%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.13 2.34 36.96 41.06 38.65 37.50 36.47 2 C E 0.12 1.76 35.60 39.86 37.93 35.45 35.07 3 C E 0.13 1.43 34.91 39.28 37.61 34.44 33.63 4 C E 0.14 1.41 33.92 38.30 37.06 32.15 32.28 5 C E 0.12 0.98 32.79 37.48 36.48 31.32 31.86 6 C B 0.12 0.81 31.26 36.31 35.70 30.26 30.35 7 C E 0.15 0.81 29.78 34.76 34.95 27.79 29.33 8 C E 0.15 0.43 28.88 33.52 34.36 26.12 29.27 9 C E 0.15 0.54 27.60 32.21 33.45 25.83 28.53 10 C E 0.16 0.91 26.11 30.88 32.82 24.96 27.04 11 C E 0.16 0.94 25.10 29.31 32.70 22.75 26.88 12 C E 0.16 0.67 24.02 28.15 32.18 21.58 25.74 13 C E 0.16 0.54 22.34 26.97 31.32 21.14 26.13 14 C E 0.16 0.51 21.35 26.07 30.87 20.08 27.36 15 C E 0.15 0.67 21.02 25.50 30.62 18.90 26.78 16 H B 0.15 0.02 19.35 24.78 29.39 17.93 25.59 17 H B 0.16 -0.08 17.69 24.16 28.57 17.12 26.38 18 H B 0.16 -0.26 18.08 23.92 29.00 16.76 27.46 19 H B 0.16 0.02 17.61 24.01 28.58 16.92 26.71 20 H B 0.16 -0.19 15.18 23.97 27.65 15.98 26.22 21 C B 0.15 -0.05 15.13 24.18 27.07 15.34 25.91 22 C B 0.15 0.08 14.44 23.48 25.74 13.02 24.34 23 C B 0.16 0.24 13.69 23.39 24.22 12.48 22.71 24 C B 0.15 0.44 13.76 22.76 22.84 12.09 21.50 25 C B 0.15 0.33 13.53 21.67 21.20 13.40 22.07 26 C B 0.15 0.32 12.55 19.41 18.96 14.00 21.14 27 C E 0.15 0.36 12.19 17.82 17.08 14.86 21.06 28 C B 0.18 0.52 12.70 16.05 15.24 14.99 19.53 29 C B 0.18 0.69 13.06 14.06 13.56 17.04 18.19 30 H B 0.21 0.40 12.85 13.08 12.88 18.47 19.44 31 H E 0.21 0.46 12.18 12.67 11.34 16.28 19.72 32 H E 0.20 0.66 12.54 11.63 11.21 16.14 19.83 33 H B 0.20 0.44 12.87 10.34 12.38 18.64 18.10 34 H B 0.21 0.15 11.82 9.55 12.79 17.18 17.80 35 H E 0.21 0.15 11.12 9.09 10.70 14.91 18.60 36 H E 0.21 0.10 12.10 9.11 9.44 16.37 17.66 37 H B 0.21 -0.11 12.47 9.03 9.35 17.59 16.58 38 H B 0.21 -0.28 11.38 9.02 8.92 16.31 16.52 39 H B 0.21 -0.18 10.84 8.98 8.91 14.66 16.39 40 H E 0.21 -0.07 11.90 9.02 8.95 15.75 16.03 41 H B 0.21 -0.24 11.60 9.06 8.96 16.27 15.89 42 H B 0.21 -0.27 10.76 9.02 8.92 15.09 15.66 43 H B 0.22 -0.35 11.05 9.00 8.91 14.54 16.06 44 H B 0.21 -0.47 11.76 9.13 9.03 15.38 16.23 45 H B 0.22 -0.54 11.26 9.06 8.93 15.63 16.36 46 H B 0.22 -0.46 10.79 9.04 8.93 15.40 16.77 47 C B 0.22 -0.27 11.69 9.19 9.08 15.68 17.39 48 C B 0.20 -0.46 11.92 9.20 9.06 15.67 17.26 49 C B 0.22 -0.58 12.82 9.16 9.01 15.97 16.43 50 C B 0.22 -0.48 12.59 9.22 9.05 15.50 15.52 51 C E 0.23 -0.00 12.61 9.26 9.07 15.36 14.61 52 H B 0.23 -0.13 12.77 9.18 9.01 14.64 14.62 53 H B 0.23 -0.48 12.55 9.11 8.94 13.32 12.94 54 H B 0.23 -0.61 13.12 9.13 8.94 13.29 11.75 55 H B 0.23 -0.66 13.17 9.18 8.98 13.34 12.13 56 H B 0.22 -0.76 13.14 9.16 8.99 12.90 11.85 57 H B 0.22 -0.80 13.07 9.15 8.96 12.60 11.73 58 H B 0.22 -0.82 13.10 9.20 8.99 13.19 11.91 59 H B 0.22 -0.94 13.57 9.22 9.09 13.43 12.08 60 H B 0.22 -0.98 14.03 9.19 12.06 13.41 13.25 61 H B 0.20 -0.89 14.35 9.30 14.30 14.07 14.19 62 H B 0.20 -0.71 14.90 9.44 15.20 14.63 14.48 63 H B 0.16 -0.73 15.66 11.45 14.98 15.18 15.74 64 C E 0.15 -0.52 16.58 12.88 16.74 15.86 17.63 65 C B 0.16 -0.56 17.21 13.40 16.65 16.78 18.61 66 C B 0.16 -0.49 16.83 15.17 15.24 15.88 17.98 67 H B 0.16 -0.25 16.33 17.03 13.66 14.76 17.53 68 H B 0.16 -0.09 17.37 18.18 11.84 13.10 17.92 69 H E 0.16 0.02 18.58 20.08 9.27 13.97 17.61 70 H E 0.18 0.08 17.87 19.54 9.25 14.94 17.06 71 H B 0.16 -0.05 18.04 18.44 9.30 14.02 17.66 72 C E 0.16 0.22 19.23 18.32 9.28 13.90 18.37 73 C E 0.15 0.05 19.30 17.22 9.29 15.18 17.81 74 C B 0.14 -0.46 19.46 15.18 9.25 15.32 17.05 75 C E 0.14 -0.46 20.18 13.27 9.20 14.81 17.60 76 C B 0.18 -0.12 21.08 10.61 9.13 16.38 18.03 77 C B 0.19 -0.08 22.48 9.37 9.11 18.31 19.11 78 C B 0.19 -0.13 23.91 9.40 9.13 19.32 20.38 79 C E 0.19 -0.06 25.38 9.38 9.09 20.54 20.69 80 C B 0.19 -0.16 26.14 9.36 9.06 21.14 20.77 81 H B 0.19 -0.21 25.11 9.31 8.96 21.46 19.97 82 H B 0.20 -0.25 24.68 9.28 8.90 21.85 20.34 83 H E 0.21 -0.22 25.32 9.24 8.86 21.63 19.92 84 H E 0.21 -0.40 25.36 9.19 8.88 21.23 18.80 85 H B 0.21 -0.63 24.12 9.19 8.93 21.62 18.22 86 H E 0.23 -0.58 23.48 9.09 9.02 22.10 18.00 87 H E 0.22 -0.48 24.38 9.12 9.99 21.68 17.67 88 H B 0.22 -0.71 23.82 9.09 10.69 20.57 17.35 89 H B 0.21 -0.78 22.95 9.12 11.96 21.65 16.50 90 H E 0.22 -0.66 22.62 9.10 11.01 22.41 16.47 91 H B 0.23 -0.71 22.58 9.03 10.42 21.80 16.73 92 H B 0.23 -0.70 22.37 10.34 11.86 21.65 16.76 93 H B 0.21 -0.57 21.02 12.28 11.95 23.05 16.31 94 H E 0.21 -0.19 20.61 12.01 11.09 23.25 16.67 95 C E 0.21 -0.28 18.51 12.25 10.03 22.12 15.59 96 C E 0.22 -0.28 17.01 12.87 9.01 20.97 13.85 97 H E 0.22 0.13 16.86 12.16 8.93 20.44 13.09 98 H E 0.22 -0.11 15.21 9.94 8.90 20.11 13.08 99 H B 0.22 -0.28 13.99 9.11 8.81 20.55 13.04 100 H B 0.21 -0.36 15.34 8.95 8.86 20.26 13.53 101 H E 0.22 -0.48 15.41 8.92 8.86 19.36 14.34 102 H E 0.22 -0.48 14.06 8.93 8.84 19.65 14.64 103 H B 0.21 -0.62 15.43 9.00 8.87 19.81 14.92 104 H B 0.21 -0.75 16.63 8.99 8.91 19.14 15.05 105 H E 0.21 -0.55 16.36 8.97 8.90 18.80 15.39 106 H B 0.22 -0.58 16.96 9.00 8.88 18.90 15.93 107 H B 0.20 -0.72 18.43 9.07 8.95 19.03 16.39 108 H E 0.20 -0.60 19.43 9.05 10.21 19.43 17.10 109 H E 0.19 -0.39 19.57 9.13 10.60 20.20 18.15 110 H E 0.19 -0.17 20.94 9.19 9.87 20.64 18.55 111 C E 0.19 -0.20 22.21 9.31 10.79 21.22 19.23 112 C E 0.19 -0.02 22.29 10.55 12.18 23.40 20.46 113 C E 0.16 0.05 24.01 12.37 13.45 23.73 21.75 114 C E 0.16 -0.03 25.47 13.47 15.16 25.12 21.96 115 C E 0.14 0.27 25.92 14.59 17.27 25.34 21.76 116 C E 0.14 0.20 26.19 15.38 19.90 25.41 21.61 117 C E 0.15 -0.02 26.57 15.90 22.08 25.76 22.03 118 C E 0.14 0.08 26.66 16.43 23.17 26.39 22.58 119 C B 0.16 -0.29 25.02 16.36 21.53 25.59 22.45 120 C E 0.15 -0.14 24.78 15.81 21.23 24.77 21.62 121 C E 0.19 -0.12 26.12 16.58 22.59 25.72 21.21 122 C E 0.18 -0.27 25.25 16.87 21.51 25.09 20.17 123 C B 0.18 -0.29 22.76 15.10 18.90 22.97 18.99 124 C E 0.18 0.09 22.72 14.42 18.25 21.46 18.54 125 C E 0.18 0.16 21.27 13.95 16.73 20.32 17.35 126 C E 0.19 -0.04 21.62 12.96 14.61 20.26 16.97 127 C E 0.22 -0.17 21.76 11.96 12.13 19.15 16.41 128 C E 0.22 -0.11 22.35 10.58 10.58 19.99 16.46 129 C E 0.25 -0.36 21.69 10.16 9.17 20.10 15.21 130 H B 0.26 -0.61 22.18 9.00 8.80 18.87 13.95 131 H B 0.26 -0.66 22.86 8.93 8.84 20.60 13.11 132 H E 0.26 -0.48 23.58 8.98 8.85 20.50 13.83 133 H E 0.26 -0.52 23.30 8.94 8.81 19.08 14.40 134 H B 0.26 -0.57 22.42 8.94 8.83 19.09 13.21 135 H E 0.26 -0.34 22.96 9.00 8.87 20.64 12.61 136 H E 0.27 -0.29 23.58 9.00 8.85 20.49 13.56 137 H B 0.27 -0.47 22.87 8.97 8.83 19.47 13.62 138 H B 0.27 -0.57 22.57 8.99 8.86 20.67 13.34 139 H E 0.26 -0.44 23.10 9.05 8.89 21.53 13.77 140 H E 0.29 -0.40 23.00 9.00 8.83 21.26 13.36 141 H B 0.26 -0.83 22.58 9.01 8.86 21.55 11.90 142 H B 0.25 -0.87 22.38 9.08 8.92 22.44 11.29 143 H E 0.27 -0.52 21.64 9.06 8.88 22.99 12.09 144 H E 0.27 -0.45 21.75 9.03 8.85 24.06 12.02 145 H B 0.27 -0.58 20.45 9.12 8.95 22.58 11.30 146 H B 0.27 -0.58 19.88 9.07 8.92 21.12 11.90 147 H E 0.26 -0.48 19.43 9.09 8.95 20.03 13.18 148 H E 0.26 -0.67 18.37 9.04 8.93 18.71 13.07 149 H B 0.27 -0.86 16.61 8.94 8.82 17.46 12.90 150 H E 0.29 -0.60 16.73 8.97 8.85 17.20 14.45 151 H E 0.27 -0.52 16.57 8.98 8.88 15.72 14.69 152 H B 0.26 -0.88 15.49 9.01 8.92 14.64 14.18 153 H B 0.27 -0.82 14.58 8.95 8.85 14.61 15.22 154 H E 0.27 -0.74 15.44 9.00 8.91 14.45 15.59 155 H E 0.27 -0.67 15.12 8.98 8.91 13.53 14.20 156 H B 0.26 -0.65 13.87 9.02 8.96 13.20 14.41 157 H B 0.26 -0.55 14.13 9.02 8.95 13.44 13.36 158 H E 0.26 -0.32 13.64 8.96 8.90 12.98 12.69 159 C E 0.24 -0.09 13.55 8.90 8.86 12.38 13.90 160 C E 0.23 -0.07 14.02 8.96 8.90 11.35 14.39 161 C B 0.22 -0.17 13.12 8.90 8.85 10.80 14.10 162 C B 0.23 -0.22 12.20 8.88 8.81 9.80 13.18 163 C E 0.23 0.04 11.53 8.86 8.80 9.82 13.34 164 H E 0.22 -0.41 11.37 8.87 8.80 8.94 14.14 165 H E 0.21 -0.26 11.35 8.90 8.82 8.57 15.17 166 H E 0.22 -0.00 11.67 8.88 8.78 7.31 15.96 167 H B 0.22 -0.05 11.57 8.92 8.81 8.16 15.45 168 H E 0.21 -0.10 11.80 8.96 8.86 9.22 15.51 169 H E 0.22 -0.11 12.32 8.92 8.81 8.34 14.63 170 H B 0.21 -0.21 12.60 8.97 8.87 8.06 13.92 171 H E 0.21 0.04 12.35 9.01 8.89 8.95 12.92 172 C E 0.23 0.22 13.07 9.01 8.88 9.30 11.80 173 C E 0.25 0.46 13.58 9.04 8.89 10.54 12.16 174 C E 0.24 0.29 13.44 9.13 8.99 10.68 11.85 175 C E 0.24 0.26 12.66 9.14 8.98 10.88 12.09 176 C E 0.25 0.13 13.20 9.02 8.89 10.79 12.44 177 H E 0.25 0.23 13.45 9.03 8.89 10.85 12.38 178 H E 0.27 0.12 13.18 8.93 8.82 9.80 13.30 179 H E 0.27 -0.00 13.89 8.88 8.78 10.18 13.76 180 H B 0.27 -0.43 13.34 8.82 8.74 10.54 14.02 181 H B 0.25 -0.55 11.86 8.92 8.84 9.78 13.69 182 H E 0.25 -0.48 12.72 8.90 8.85 9.29 13.68 183 H B 0.26 -0.50 12.97 8.84 8.79 10.09 14.34 184 H B 0.25 -0.72 11.82 8.81 8.77 10.37 14.72 185 H B 0.26 -0.61 11.54 8.70 8.67 10.99 15.52 186 H E 0.26 -0.47 12.09 8.73 8.71 11.63 15.44 187 H B 0.26 -0.80 12.39 8.74 8.72 12.06 16.24 188 H B 0.26 -0.75 13.04 8.69 8.68 13.62 17.52 189 H E 0.25 -0.41 13.29 8.69 8.71 14.80 17.70 190 H E 0.26 -0.28 12.57 8.72 8.73 14.46 16.62 191 H E 0.25 -0.35 13.56 8.74 9.01 16.73 17.86 192 H B 0.24 -0.36 14.36 9.12 11.05 16.75 17.32 193 H E 0.24 -0.28 14.45 11.87 12.55 16.05 17.56 194 H E 0.24 -0.27 14.14 12.28 11.40 16.54 17.24 195 H B 0.23 -0.59 15.82 12.39 12.82 17.41 14.81 196 H B 0.22 -0.63 17.30 12.66 15.16 17.64 14.14 197 H E 0.23 -0.40 17.85 12.70 14.75 17.40 15.02 198 H E 0.24 -0.55 17.55 11.99 14.94 16.48 14.67 199 H B 0.23 -0.79 19.49 12.15 17.44 16.73 14.21 200 H B 0.24 -0.60 20.59 12.39 18.53 17.69 13.98 201 H E 0.24 -0.43 21.56 11.83 18.07 18.63 14.93 202 H B 0.24 -0.35 21.98 12.36 19.88 17.66 14.90 203 H B 0.24 -0.35 22.96 13.89 22.00 16.81 15.07 204 H E 0.24 -0.08 23.85 14.69 22.72 19.56 15.92 205 H E 0.23 -0.22 23.58 14.60 22.76 20.75 16.77 206 C B 0.22 -0.19 22.71 13.80 21.59 19.16 16.01 207 C E 0.22 -0.02 22.49 14.68 19.77 17.42 15.33 208 C E 0.21 -0.03 21.08 14.73 17.99 15.55 13.23 209 C E 0.20 -0.13 21.40 14.77 15.75 14.74 13.07 210 C B 0.20 -0.12 19.63 14.00 14.03 13.83 12.34 211 C E 0.21 0.30 17.76 12.98 12.14 12.73 11.92 212 C E 0.22 0.58 15.20 11.27 10.83 11.30 10.53 213 C E 0.24 0.35 12.98 9.31 8.73 10.32 9.86 214 C E 0.33 0.44 11.21 8.51 8.67 8.92 8.83 215 C E 0.43 0.54 8.86 8.11 8.17 7.13 7.22 216 H E 0.47 0.33 7.32 7.98 8.03 6.84 6.88 217 H E 0.57 0.34 7.09 7.82 7.90 6.63 6.74 218 H E 0.59 0.06 6.76 7.74 7.84 6.36 6.57 219 H B 0.60 -0.35 6.62 7.70 7.79 6.26 6.46 220 H E 0.65 -0.14 6.61 7.64 7.72 6.23 6.36 221 H E 0.77 -0.33 6.38 7.43 7.55 6.01 6.19 222 H B 0.79 -0.64 6.11 7.37 7.49 5.80 6.08 223 H B 0.79 -0.38 6.07 7.43 7.54 5.77 6.01 224 H E 0.79 -0.31 6.13 7.43 7.46 5.81 6.00 225 H E 0.79 -0.57 6.00 7.32 7.46 5.71 5.98 226 H B 0.79 -0.66 5.79 7.29 7.43 5.57 5.90 227 H E 0.80 -0.57 5.81 7.28 7.40 5.57 5.83 228 H E 0.80 -0.43 5.86 7.27 7.40 5.60 5.85 229 H E 0.79 -0.41 5.67 7.26 7.42 5.47 5.83 230 H B 0.78 -0.53 5.55 7.26 7.42 5.39 5.77 231 C E 0.64 -0.39 5.92 7.54 7.69 5.72 6.01 232 C E 0.59 -0.32 5.99 7.58 8.08 5.79 6.09 233 C E 0.68 -0.36 5.56 7.60 9.13 5.42 5.84 234 C E 0.66 -0.48 5.55 7.70 9.19 5.49 5.88 235 C E 0.66 -0.44 5.71 8.70 8.18 5.53 5.81 236 C B 0.64 -0.55 5.68 8.37 8.79 5.52 5.83 237 C E 0.63 -0.41 5.47 8.56 10.99 5.38 5.93 238 C B 0.59 -0.35 6.75 9.59 11.14 7.11 6.78 239 C B 0.60 -0.36 8.20 9.09 8.81 7.80 8.12 240 C B 0.59 -0.13 7.99 8.86 8.88 7.38 7.89 241 C E 0.60 0.11 7.31 8.26 8.26 7.19 8.72 242 C E 0.62 0.02 7.11 8.16 8.15 7.29 7.83 243 C E 0.65 0.14 7.38 8.72 8.69 6.46 7.54 244 C E 0.60 0.12 7.47 8.37 8.41 7.39 8.20 245 C E 0.60 -0.14 5.96 8.11 8.03 5.81 6.09 246 C B 0.59 -0.31 5.82 8.07 8.04 5.62 5.77 247 C B 0.58 -0.38 5.66 7.33 7.44 5.45 5.60 248 H B 0.64 -0.40 5.59 7.45 7.55 5.43 5.68 249 H E 0.78 -0.05 5.56 7.22 7.29 5.36 5.50 250 H E 0.79 -0.07 5.62 7.23 7.28 5.39 5.44 251 C B 0.78 -0.47 5.28 7.24 7.31 5.11 5.28 252 S B 0.81 -0.31 5.03 7.08 7.14 4.90 5.18 253 S B 0.76 -0.32 5.00 7.14 7.18 4.89 5.17 254 C E 0.70 -0.20 5.04 7.30 7.33 4.97 5.31 255 C B 0.65 -0.06 4.99 7.43 7.50 4.98 5.49 256 C B 0.64 -0.13 4.81 7.33 7.40 4.78 5.41 257 S B 0.62 -0.42 4.70 7.26 7.34 4.80 5.41 258 S E 0.64 -0.08 4.55 7.25 7.26 4.67 5.36 259 S B 0.56 -0.20 4.87 7.33 7.70 4.77 5.60 260 S B 0.44 -0.21 5.59 7.87 9.10 5.60 5.93 261 S E 0.37 0.36 6.44 9.22 10.22 6.69 7.54 262 C E 0.34 0.40 7.85 9.87 12.25 7.81 9.51 263 C E 0.34 0.72 8.56 9.85 11.85 8.69 11.81 264 C E 0.31 0.69 9.55 12.68 12.87 9.84 14.32 265 C E 0.25 0.53 10.46 14.44 13.06 9.92 14.86 266 C E 0.27 0.76 10.36 14.45 12.20 9.49 14.75 267 C E 0.32 0.81 9.24 11.64 10.49 8.50 12.59 268 C E 0.33 0.70 8.69 8.86 9.35 7.50 12.02 269 C E 0.31 0.81 8.95 9.36 10.44 8.23 12.22 270 C E 0.40 0.68 8.19 9.47 10.72 7.56 11.70 271 C E 0.58 0.92 8.10 8.51 9.98 7.32 11.12 272 C E 0.67 0.55 7.64 8.13 9.26 7.12 10.51 273 C E 0.76 0.44 6.85 8.26 8.85 6.39 9.60 274 C E 0.80 -0.04 6.08 7.85 8.45 6.39 8.23 275 C E 0.85 -0.12 6.39 7.49 8.11 4.97 5.29 276 C B 0.85 -0.28 4.52 7.40 8.73 4.97 5.26 277 C E 0.86 -0.26 4.57 7.13 7.17 5.04 5.25 278 H B 0.88 -0.60 4.70 7.20 7.24 4.91 5.35 279 H E 0.89 -0.31 5.01 7.23 7.24 5.03 5.40 280 H E 0.89 -0.43 5.07 7.23 7.26 5.09 5.43 281 H B 0.88 -0.49 4.96 7.21 7.27 5.25 5.49 282 H B 0.88 -0.42 5.35 7.23 7.31 5.38 5.61 283 C E 0.85 0.01 5.17 7.34 7.39 5.59 6.06 284 C B 0.79 -0.05 5.51 7.58 7.63 6.26 6.89 285 C E 0.71 0.30 5.85 7.71 7.73 6.25 7.23 286 C E 0.68 0.61 6.41 7.79 7.78 7.21 7.80 287 C E 0.58 0.72 6.16 7.91 7.93 6.61 7.65 288 C E 0.59 0.68 6.09 7.97 8.02 6.75 7.28 289 C E 0.62 0.79 6.11 7.95 8.02 6.38 7.63 290 C E 0.64 0.36 6.93 7.89 7.95 6.90 6.82 291 C E 0.71 0.04 5.89 7.59 7.68 5.92 6.37 292 C B 0.77 -0.20 5.57 7.44 7.55 5.57 6.07 293 C B 0.81 -0.58 5.31 7.17 7.31 5.28 5.78 294 S B 0.81 -0.84 4.75 6.80 6.96 4.78 5.36 295 S B 0.79 -0.61 4.56 6.77 6.92 4.63 5.24 296 S B 0.77 -0.87 4.35 6.75 6.94 4.49 5.19 297 S B 0.77 -0.83 4.20 6.73 6.91 4.35 5.09 298 S B 0.81 -0.52 4.01 6.67 6.88 4.25 5.08 299 C B 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322 C B 0.87 -0.15 5.53 7.24 7.28 5.36 5.62 323 C E 0.87 -0.08 5.79 7.27 7.31 5.56 5.74 324 C E 0.87 -0.04 5.78 7.43 7.50 5.57 5.77 325 S B 0.85 -0.53 5.59 7.38 7.36 5.38 5.67 326 S B 0.84 -0.67 5.80 7.41 7.44 5.55 5.79 327 S B 0.82 -0.73 5.37 6.95 7.07 5.23 5.58 328 S B 0.84 -0.70 5.08 6.86 7.00 5.01 5.43 329 S B 0.85 -0.74 4.93 6.82 6.99 4.83 5.42 330 S B 0.85 -0.74 4.72 6.78 6.97 4.68 5.25 331 S B 0.85 -0.65 4.58 6.77 7.00 4.61 5.26 332 S B 0.85 -0.40 4.47 6.76 7.02 4.57 5.29 333 H B 0.86 -0.68 4.60 6.96 7.26 4.75 5.52 334 H B 0.85 -0.38 4.34 6.88 7.20 4.55 5.35 335 H B 0.85 -0.36 4.50 6.90 7.23 4.67 5.43 336 C B 0.86 -0.42 4.82 6.96 7.29 4.95 5.69 337 C B 0.85 -0.20 4.72 6.96 7.32 4.91 5.68 338 C E 0.78 -0.07 4.87 7.10 7.48 5.08 5.83 339 C B 0.73 -0.00 5.10 7.22 7.60 5.23 5.95 340 C E 0.71 0.11 5.19 7.25 7.61 5.32 6.02 341 C E 0.76 0.06 5.40 7.29 7.64 5.45 6.12 342 C E 0.49 -0.15 5.94 8.58 8.98 5.94 6.57 343 C B 0.71 -0.57 5.81 8.22 8.70 5.68 6.37 344 C B 0.87 -0.71 5.50 7.19 7.42 5.31 5.94 345 H B 0.87 -0.94 5.52 7.16 7.34 5.39 5.94 346 H B 0.88 -0.93 5.64 7.10 7.35 5.47 5.98 347 H B 0.88 -0.87 5.49 7.06 7.34 5.37 5.93 348 H B 0.88 -0.88 5.30 7.04 7.30 5.23 5.83 349 H B 0.87 -0.85 5.44 7.10 7.34 5.32 5.86 350 H B 0.87 -0.54 5.65 7.12 7.37 5.50 6.01 351 C E 0.86 -0.25 5.46 7.19 7.45 5.38 5.95 352 C E 0.80 -0.31 5.33 7.28 7.51 5.30 5.91 353 C B 0.66 -0.41 5.67 7.51 7.73 5.59 6.15 354 C B 0.62 -0.28 5.97 7.57 7.82 5.82 6.30 355 C B 0.69 -0.32 5.99 7.46 7.69 5.80 6.25 356 C B 0.81 -0.15 6.04 7.29 7.55 5.78 6.15 357 C E 0.79 0.15 6.22 7.91 7.59 5.92 6.24 358 C B 0.68 -0.09 6.67 9.15 7.83 6.31 6.61 359 C E 0.56 0.18 6.92 8.57 9.93 6.55 6.83 360 H E 0.48 -0.01 6.88 8.42 11.01 6.57 6.94 361 H E 0.65 0.03 6.77 8.20 11.06 6.43 6.78 362 H E 0.84 -0.08 6.46 7.60 8.21 6.08 6.36 363 H B 0.84 -0.38 6.25 7.33 7.72 5.92 6.23 364 H B 0.89 -0.53 5.96 7.17 7.40 5.68 6.06 365 H E 0.89 -0.37 6.17 7.21 7.40 5.83 6.15 366 H E 0.89 -0.40 6.16 7.23 7.46 5.82 6.10 367 H B 0.89 -0.47 5.91 7.18 7.42 5.65 5.99 368 H B 0.89 -0.32 5.97 7.20 7.44 5.70 6.05 369 H E 0.89 -0.06 6.18 7.32 7.45 5.86 6.13 370 C E 0.89 -0.12 6.10 7.30 7.41 5.82 6.09 371 C E 0.87 -0.04 5.89 7.29 7.42 5.67 6.03 372 C E 0.86 -0.07 5.83 7.25 7.37 5.63 5.96 373 S B 0.84 -0.37 5.69 7.11 7.21 5.46 5.76 374 S B 0.84 -0.71 5.27 6.92 7.05 5.17 5.56 375 S B 0.84 -0.83 5.01 6.78 6.93 4.90 5.36 376 S B 0.82 -0.95 4.85 6.83 7.01 4.79 5.34 377 S B 0.84 -1.02 4.61 6.78 6.97 4.61 5.22 378 S B 0.84 -1.01 4.48 6.73 6.96 4.55 5.25 379 C B 0.84 -0.91 4.70 7.10 7.34 4.81 5.56 380 C B 0.84 -0.88 4.52 7.10 7.37 4.72 5.54 381 H B 0.87 -0.77 4.49 6.90 7.20 4.69 5.50 382 H B 0.87 -0.70 4.32 6.86 7.19 4.60 5.44 383 H B 0.87 -0.70 4.36 6.88 7.20 4.63 5.46 384 H B 0.86 -0.55 4.57 6.99 7.33 4.80 5.59 385 C E 0.87 -0.17 4.61 6.91 7.30 4.83 5.58 386 C B 0.79 -0.24 4.95 7.07 7.48 5.12 5.81 387 C E 0.77 0.13 5.14 7.34 7.53 5.28 5.91 388 C B 0.76 0.01 5.36 7.27 7.54 5.45 6.00 389 C E 0.74 0.16 5.53 7.79 7.59 5.58 6.12 390 C E 0.67 0.44 5.55 7.51 7.73 5.60 6.19 391 C E 0.67 0.63 5.65 7.89 7.77 5.68 6.23 392 C E 0.68 0.49 5.86 7.42 7.75 5.81 6.31 393 C E 0.68 0.36 5.97 7.42 7.72 5.87 6.35 394 C B 0.67 0.09 6.03 7.45 7.74 5.91 6.39 395 C B 0.66 -0.03 6.21 7.54 7.79 6.04 6.49 396 C E 0.66 -0.05 6.30 7.57 7.83 6.09 6.54 397 H B 0.67 -0.26 6.22 7.57 7.81 6.02 6.49 398 H E 0.67 0.03 6.33 7.60 7.86 6.11 6.58 399 C E 0.67 0.18 6.17 7.51 7.79 5.99 6.49 400 C E 0.70 0.17 5.98 7.42 7.73 5.80 6.43 401 C E 0.73 -0.06 5.79 7.35 7.67 5.66 6.31 402 C B 0.77 -0.23 5.34 7.17 7.52 5.36 5.99 403 H B 0.79 -0.55 5.14 7.09 7.43 5.19 5.86 404 H E 0.82 -0.47 5.01 7.02 7.36 5.09 5.77 405 H E 0.89 -0.65 5.15 6.98 7.30 5.16 5.78 406 H B 0.89 -0.76 5.20 7.00 7.29 5.18 5.79 407 H B 0.89 -0.79 5.02 6.97 7.26 5.05 5.69 408 H B 0.89 -0.65 5.06 6.97 7.27 5.09 5.72 409 H B 0.90 -0.63 5.28 7.01 7.27 5.25 5.81 410 H B 0.89 -0.70 5.26 7.03 7.27 5.22 5.78 411 H B 0.89 -0.65 5.13 7.00 7.25 5.13 5.72 412 H E 0.90 -0.43 5.29 7.03 7.27 5.27 5.81 413 C E 0.90 -0.20 5.51 7.11 7.32 5.43 5.91 414 C E 0.90 -0.10 5.64 7.13 7.35 5.52 5.99 415 C B 0.90 -0.28 5.57 7.10 7.32 5.43 5.92 416 C B 0.89 -0.41 5.66 7.17 7.35 5.51 5.95 417 C B 0.89 -0.21 5.71 7.19 7.36 5.56 5.98 418 C E 0.89 -0.11 5.67 7.21 7.35 5.53 5.93 419 C B 0.89 -0.40 5.55 7.17 7.33 5.42 5.85 420 C B 0.89 -0.41 5.35 7.16 7.31 5.28 5.75 421 S B 0.87 -0.47 4.82 6.80 6.98 4.80 5.37 422 S B 0.88 -0.59 4.54 6.71 6.89 4.58 5.19 423 S B 0.88 -0.77 4.30 6.63 6.85 4.40 5.11 424 S B 0.88 -0.79 4.17 6.69 6.90 4.32 5.09 425 C B 0.89 -0.78 4.07 6.82 7.07 4.31 5.15 426 C B 0.89 -0.58 4.02 6.86 7.14 4.33 5.23 427 C B 0.89 -0.56 4.02 6.95 7.22 4.38 5.26 428 C E 0.90 -0.13 4.11 6.92 7.25 4.46 5.30 429 H B 0.89 -0.47 4.31 6.82 7.15 4.61 5.42 430 H B 0.89 -0.37 4.40 6.86 7.23 4.68 5.46 431 H E 0.89 -0.14 4.57 6.85 7.17 4.83 5.54 432 H E 0.89 -0.26 4.67 6.87 7.20 4.90 5.55 433 C B 0.87 -0.24 5.03 7.08 7.37 5.19 5.81 434 H E 0.89 -0.13 4.80 6.93 7.21 4.95 5.61 435 H E 0.85 0.13 4.79 6.98 7.29 4.97 5.63 436 H E 0.82 0.16 5.13 7.04 7.33 5.26 5.84 437 H B 0.90 -0.30 5.11 7.05 7.30 5.19 5.76 438 C E 0.86 -0.24 5.10 7.14 7.36 5.20 5.81 439 C E 0.87 -0.09 5.13 7.10 7.28 5.20 5.75 440 C B 0.87 -0.43 4.85 7.26 7.20 4.98 5.58 441 S B 0.85 -0.44 4.24 6.80 6.95 4.43 5.12 442 S B 0.85 -0.38 4.08 6.82 7.26 4.26 4.97 443 S B 0.85 -0.64 3.86 6.82 7.09 4.08 4.87 444 S B 0.84 -0.65 3.94 6.91 7.13 4.17 4.87 445 C B 0.82 -0.11 4.21 7.13 7.38 4.28 5.16 446 C B 0.84 -0.45 4.46 7.27 7.61 4.44 5.20 447 C B 0.85 -0.35 4.59 7.16 7.36 4.56 5.08 448 C B 0.87 -0.07 4.59 7.25 7.43 4.54 5.03 449 H E 0.90 -0.06 4.61 6.99 7.01 4.50 4.86 450 H E 0.90 0.30 4.81 7.03 7.03 4.67 4.89 451 H B 0.90 -0.08 4.74 7.01 7.03 4.63 4.93 452 H B 0.90 -0.51 4.76 6.97 7.02 4.62 4.89 453 H E 0.90 -0.06 4.98 7.01 7.03 4.79 4.88 454 H E 0.90 -0.13 5.06 7.03 7.05 4.87 4.95 455 H B 0.90 -0.62 4.96 6.99 7.04 4.80 4.97 456 H B 0.90 -0.63 5.08 7.00 7.04 4.88 4.94 457 H B 0.90 -0.52 5.29 7.04 7.06 5.05 4.98 458 H E 0.89 -0.57 5.31 7.04 7.09 5.07 5.06 459 H B 0.87 -0.37 5.30 7.05 7.11 5.08 5.11 460 C B 0.90 -0.33 5.48 7.08 7.13 5.22 5.11 461 C E 0.82 -0.04 5.83 7.23 7.26 5.52 5.29 462 C E 0.85 0.13 5.93 7.22 7.23 5.58 5.27 463 H E 0.88 0.26 6.01 7.12 7.11 5.62 5.20 464 H E 0.85 0.15 5.89 7.14 7.14 5.53 5.16 465 H B 0.88 -0.04 5.59 7.05 7.07 5.27 5.01 466 H B 0.89 -0.27 5.39 7.04 7.05 5.11 4.95 467 H E 0.89 0.14 5.48 7.06 7.06 5.16 4.93 468 H E 0.89 -0.03 5.48 7.05 7.05 5.16 4.92 469 H B 0.89 -0.19 5.24 7.00 7.03 4.98 4.89 470 H B 0.90 -0.15 5.15 6.99 7.01 4.89 4.85 471 H E 0.90 -0.10 5.28 7.02 7.01 4.98 4.85 472 H B 0.90 -0.24 5.18 6.97 7.00 4.90 4.84 473 H B 0.90 -0.05 4.95 6.95 7.00 4.72 4.82 474 H E 0.90 -0.11 5.02 6.99 7.01 4.77 4.82 475 H E 0.90 0.10 5.16 7.01 7.03 4.87 4.86 476 C B 0.89 0.09 5.02 7.02 7.08 4.79 4.89 477 H E 0.90 -0.11 4.71 6.93 6.99 4.53 4.79 478 H B 0.90 -0.23 4.57 6.87 6.99 4.45 4.79 479 H B 0.88 -0.66 4.67 6.90 7.02 4.54 4.83 480 H B 0.88 -0.45 4.65 6.94 7.02 4.51 4.84 481 H B 0.88 -0.47 4.42 6.92 7.03 4.34 4.84 482 H B 0.87 -0.86 4.38 6.90 7.05 4.34 4.89 483 H B 0.87 -0.96 4.53 6.94 7.06 4.45 4.91 484 H B 0.87 -0.62 4.39 7.02 7.15 4.36 4.94 485 H B 0.87 -0.92 4.37 6.99 7.16 4.38 5.05 486 H B 0.86 -0.79 4.49 6.96 7.09 4.46 5.02 487 H B 0.87 -0.88 4.41 6.90 7.08 4.41 5.02 488 H B 0.88 -0.83 4.45 6.87 7.05 4.42 4.93 489 H B 0.88 -0.66 4.65 6.92 7.04 4.56 4.94 490 H B 0.88 -0.74 4.71 6.91 7.06 4.62 5.00 491 H B 0.88 -0.81 4.67 6.87 7.05 4.61 4.97 492 H B 0.88 -0.55 4.81 6.90 7.04 4.70 4.92 493 H B 0.89 -0.80 4.97 6.93 7.03 4.81 4.96 494 H B 0.89 -0.76 4.94 6.90 7.04 4.82 5.01 495 H B 0.89 -0.67 5.00 6.87 7.03 4.87 4.97 496 H B 0.89 -0.54 5.17 6.92 7.02 4.98 4.96 497 H B 0.89 -0.35 5.36 6.94 7.04 5.13 5.01 498 H B 0.89 -0.15 5.27 6.91 7.04 5.08 4.98 499 H B 0.80 -0.05 5.30 7.04 7.15 5.10 5.04 500 H B 0.74 0.13 5.63 7.19 7.68 5.36 5.17 501 H E 0.74 0.33 5.77 7.18 8.70 5.48 5.22 502 H E 0.85 0.69 5.59 7.09 8.03 5.32 5.10 503 C E 0.89 1.00 5.62 7.56 8.46 5.32 5.03 504 C E 0.89 0.70 5.47 7.73 7.80 5.22 5.01 505 C E 0.89 0.46 5.31 7.59 7.08 5.07 4.95 506 C B 0.90 0.16 5.08 7.52 7.06 4.89 4.91 507 C B 0.86 -0.05 4.94 7.33 7.17 4.83 5.00 508 C E 0.86 0.09 4.77 7.21 7.16 4.69 4.96 509 H B 0.90 -0.30 4.48 7.12 7.09 4.49 4.89 510 H B 0.90 -0.66 4.24 7.04 7.02 4.31 4.85 511 H B 0.89 -0.88 4.37 6.82 7.10 4.48 4.93 512 H B 0.89 -0.51 4.60 6.85 7.08 4.61 4.91 513 H B 0.89 -0.81 4.55 6.87 7.08 4.56 4.94 514 H B 0.89 -0.95 4.43 6.84 7.09 4.53 4.98 515 H B 0.90 -0.90 4.52 6.75 7.02 4.60 4.90 516 H B 0.89 -0.79 4.71 6.81 7.02 4.70 4.92 517 H B 0.89 -0.88 4.64 6.81 7.03 4.66 4.97 518 H B 0.89 -0.80 4.58 6.78 7.04 4.68 5.00 519 H B 0.89 -0.59 4.81 6.79 7.03 4.84 5.01 520 H B 0.89 -0.69 4.90 6.83 7.03 4.87 5.03 521 H B 0.89 -0.68 4.79 6.80 7.04 4.83 5.09 522 H B 0.89 -0.27 4.85 6.78 7.05 4.92 5.10 523 H B 0.85 -0.18 5.16 6.96 7.18 5.14 5.20 524 C B 0.82 -0.16 5.28 6.95 7.18 5.21 5.34 525 C B 0.76 -0.13 5.13 6.98 7.26 5.56 5.40 526 C B 0.70 0.01 5.54 7.08 7.37 6.27 6.27 527 C B 0.66 0.05 6.09 7.21 7.47 6.76 9.01 528 C E 0.62 0.15 7.23 7.40 7.68 8.51 10.50 529 C E 0.52 0.41 6.77 7.64 8.03 7.34 10.27 530 C E 0.42 0.76 7.60 8.27 8.25 7.73 13.53 531 C E 0.34 0.89 8.31 9.62 8.47 7.59 13.53 532 C E 0.33 0.88 8.60 9.94 8.40 7.79 14.09 533 C E 0.29 0.73 9.79 10.17 11.15 8.20 16.70 534 C E 0.22 0.60 9.97 10.12 14.48 8.64 17.54 535 C E 0.18 0.71 9.87 10.33 15.25 8.62 16.45 536 C E 0.15 0.55 9.75 10.45 15.60 8.26 15.58 537 H E 0.14 0.28 9.48 10.56 16.34 8.18 14.21 538 H E 0.16 0.36 9.21 11.09 17.21 8.01 12.64 539 H B 0.22 0.08 8.56 11.68 16.95 7.18 10.98 540 H E 0.30 0.06 6.85 11.49 15.41 7.48 8.56 541 H E 0.42 0.18 7.16 9.21 13.27 6.82 6.08 542 H E 0.48 -0.01 5.62 7.50 11.61 5.80 5.93 543 H B 0.62 -0.19 5.21 7.25 9.77 5.38 5.68 544 H B 0.73 0.02 4.82 6.94 8.07 5.10 5.35 545 H E 0.80 -0.10 4.63 6.83 7.23 4.97 5.29 546 H B 0.86 -0.26 4.48 6.75 7.16 4.83 5.23 547 H B 0.89 -0.54 4.36 6.70 7.10 4.68 5.11 548 H B 0.89 -0.45 4.35 6.69 7.12 4.69 5.11 549 H B 0.89 -0.57 4.30 6.70 7.14 4.69 5.19 550 H B 0.89 -0.62 4.21 6.71 7.12 4.60 5.17 551 H B 0.89 -0.72 4.20 6.69 7.12 4.55 5.10 552 H B 0.90 -0.74 4.21 6.67 7.14 4.59 5.14 553 H B 0.90 -0.89 4.16 6.70 7.14 4.57 5.20 554 H B 0.90 -0.91 4.08 6.70 7.12 4.47 5.14 555 H B 0.90 -0.90 4.12 6.68 7.14 4.48 5.12 556 H E 0.90 -0.55 4.20 6.70 7.17 4.56 5.21 557 H B 0.90 -0.59 4.20 6.72 7.15 4.51 5.24 558 H B 0.90 -0.54 4.11 6.72 7.23 4.43 5.18 559 H B 0.90 -0.40 4.20 6.71 7.26 4.53 5.21 560 H E 0.90 -0.28 4.28 6.75 7.29 4.59 5.31 561 C E 0.88 -0.28 4.33 6.87 7.30 4.63 5.41 562 C E 0.86 -0.50 4.32 6.84 7.26 4.61 5.40 563 S B 0.85 -0.64 3.97 6.57 6.96 4.29 5.08 564 S B 0.84 -0.67 4.03 6.59 6.97 4.32 5.15 565 S B 0.84 -0.65 4.10 6.61 7.02 4.43 5.15 566 C E 0.85 -0.41 4.54 6.78 7.18 4.84 5.47 567 C E 0.88 -0.38 4.58 6.80 7.22 4.92 5.58 568 C E 0.89 0.45 4.61 6.82 7.27 4.97 5.63 569 H E 0.89 0.50 4.42 6.84 7.30 4.78 5.44 570 H B 0.88 0.21 4.36 6.77 7.21 4.79 5.42 571 H E 0.88 0.35 4.42 6.77 7.23 4.88 5.46 572 H E 0.88 0.30 4.44 6.76 7.24 4.87 5.45 573 C E 0.89 0.29 4.37 6.85 7.31 4.82 5.39 574 C E 0.86 0.20 4.47 6.84 7.29 4.95 5.48 575 C B 0.86 -0.10 4.45 6.85 7.29 4.90 5.45 576 C E 0.79 0.05 4.68 6.97 7.40 5.09 5.59 577 H B 0.82 -0.09 4.73 6.94 7.34 5.01 5.50 578 H E 0.85 -0.26 4.73 6.82 7.21 5.00 5.41 579 H B 0.90 -0.35 4.48 6.73 7.11 4.79 5.26 580 H B 0.90 -0.61 4.51 6.75 7.12 4.77 5.29 581 H B 0.82 -0.76 4.89 6.95 7.29 5.04 5.46 582 H B 0.89 -0.77 4.74 6.79 7.10 4.89 5.29 583 H B 0.90 -0.70 4.68 6.76 7.08 4.80 5.26 584 H B 0.88 -0.59 4.49 6.81 7.13 4.68 5.25 585 H B 0.86 -0.37 4.57 6.92 7.20 4.80 5.41 586 H B 0.82 -0.35 4.87 6.97 7.24 5.03 5.76 587 H E 0.70 -0.05 6.85 7.41 7.69 7.55 7.95 588 H B 0.71 -0.10 8.43 7.39 7.64 9.06 9.13 589 H E 0.71 0.11 8.67 7.41 7.68 9.26 9.41 590 C E 0.71 0.29 8.19 7.30 7.62 8.46 11.73 591 C E 0.70 0.49 6.40 7.25 7.57 7.30 13.20 592 C E 0.71 0.58 6.04 7.39 7.68 6.74 14.12 593 C E 0.67 0.98 5.91 7.59 7.87 6.83 13.73 594 C E 0.68 0.60 5.64 7.54 7.84 5.97 11.93 595 C E 0.73 0.15 5.75 7.37 7.67 5.97 10.26 596 C E 0.73 -0.01 5.44 7.20 7.52 5.84 8.99 597 C E 0.77 -0.11 5.21 7.08 7.44 5.39 6.82 598 S B 0.70 -0.55 4.61 6.97 7.34 4.86 5.46 599 S B 0.81 -0.55 4.26 6.68 7.05 4.49 5.18 600 S B 0.82 -0.53 4.06 6.60 6.95 4.30 5.10 601 S B 0.82 -0.72 4.06 6.64 6.97 4.27 5.05 602 S B 0.82 -0.62 4.30 6.76 7.05 4.46 5.11 603 S B 0.86 -0.46 4.07 6.68 6.97 4.27 5.00 604 H B 0.88 -0.57 4.00 6.76 7.09 4.31 5.11 605 H B 0.89 -0.46 3.98 6.76 7.08 4.26 5.04 606 H B 0.89 -0.63 4.09 6.75 7.08 4.36 5.05 607 H B 0.90 -0.77 4.00 6.72 7.09 4.37 5.08 608 H B 0.90 -0.68 3.98 6.70 7.09 4.30 5.02 609 H B 0.90 -0.80 4.07 6.70 7.06 4.35 4.98 610 H B 0.89 -0.82 4.15 6.70 7.10 4.46 5.04 611 H B 0.89 -0.66 4.13 6.69 7.12 4.46 5.05 612 H B 0.90 -0.56 4.14 6.66 7.09 4.45 4.97 613 H B 0.90 -0.74 4.25 6.67 7.08 4.55 4.98 614 H B 0.90 -0.79 4.27 6.66 7.11 4.60 5.03 615 H B 0.90 -0.66 4.28 6.67 7.12 4.62 5.00 616 H B 0.90 -0.57 4.41 6.68 7.11 4.71 4.96 617 H B 0.90 -0.50 4.56 6.69 7.11 4.87 5.08 618 H E 0.89 -0.28 4.55 6.80 7.24 4.90 5.16 619 C E 0.86 -0.11 4.65 6.77 7.23 5.01 5.15 620 C E 0.87 0.12 4.57 6.76 7.19 4.95 5.16 621 C E 0.82 0.26 4.57 6.82 7.25 4.93 5.15 622 C E 0.78 0.29 4.80 6.91 7.35 5.13 5.20 623 C E 0.73 0.21 5.00 7.00 7.43 5.21 5.30 624 C E 0.71 0.16 5.06 7.01 7.44 5.24 5.36 625 H E 0.71 0.12 4.78 7.06 7.52 5.09 5.29 626 H B 0.69 -0.16 4.71 10.33 7.55 5.01 5.26 627 H B 0.66 -0.21 4.91 10.44 7.64 5.17 5.36 628 H E 0.66 -0.29 4.78 12.17 7.64 5.07 5.40 629 H B 0.62 -0.44 4.65 11.51 7.72 4.96 5.41 630 H B 0.59 -0.46 4.75 10.45 7.73 5.02 5.41 631 C E 0.59 -0.33 4.88 10.26 7.70 5.14 5.52 632 C E 0.57 -0.22 5.27 10.47 7.78 5.38 5.69 633 C E 0.57 -0.17 5.54 9.93 7.85 5.68 5.92 634 C E 0.52 -0.20 7.25 10.54 8.07 7.09 7.50 635 C E 0.53 -0.20 8.78 12.82 8.09 8.44 9.26 636 C E 0.52 -0.21 8.39 14.27 8.18 8.36 10.44 637 H E 0.53 -0.23 8.25 16.51 8.20 8.57 11.36 638 H E 0.56 -0.28 7.58 17.75 8.14 7.23 10.84 639 H B 0.52 -0.33 7.33 17.41 8.10 7.73 11.07 640 H B 0.55 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0.85 -0.51 4.46 6.82 9.34 4.77 5.85 663 H B 0.84 -0.55 4.39 6.85 8.05 4.68 5.41 664 H E 0.88 -0.31 4.42 6.82 7.26 4.72 5.22 665 H E 0.89 -0.21 4.37 6.84 7.25 4.67 5.28 666 C B 0.88 -0.21 4.25 6.84 7.23 4.56 5.26 667 C E 0.91 -0.09 4.14 6.79 7.23 4.46 5.22 668 C E 0.91 -0.08 4.17 6.76 7.23 4.50 5.24 669 C E 0.91 -0.13 4.03 6.77 7.26 4.36 5.20 670 H B 0.89 -0.15 4.00 6.85 7.19 4.32 5.13 671 H B 0.88 -0.47 4.05 6.80 7.15 4.37 5.08 672 H B 0.88 -0.41 3.97 6.72 7.16 4.29 5.02 673 H B 0.88 -0.43 3.92 6.72 7.18 4.22 4.99 674 H B 0.86 -0.35 4.06 6.74 7.21 4.37 5.04 675 H B 0.86 -0.24 4.15 6.74 7.21 4.46 5.01 676 H B 0.86 -0.42 4.11 6.76 7.23 4.38 4.96 677 H B 0.88 -0.49 4.14 6.71 7.28 4.38 4.92 678 H B 0.88 -0.55 4.26 6.71 7.29 4.53 4.94 679 H B 0.88 -0.43 4.33 6.70 7.23 4.54 4.87 680 H B 0.88 -0.37 4.39 6.74 7.26 4.54 4.88 681 C B 0.88 -0.38 4.57 6.83 7.21 4.74 5.00 682 C B 0.89 -0.39 4.71 6.82 7.20 4.86 4.99 683 C B 0.89 -0.24 4.74 6.80 7.19 4.81 4.91 684 H E 0.90 -0.04 4.92 6.75 7.19 4.91 4.86 685 H E 0.91 -0.05 4.90 6.77 7.15 4.86 4.84 686 H B 0.91 -0.30 4.79 6.76 7.06 4.83 4.86 687 H B 0.87 -0.38 4.99 6.79 7.10 5.03 4.94 688 H E 0.90 -0.28 5.05 6.77 7.06 5.07 4.93 689 H B 0.91 -0.37 4.87 6.78 7.06 4.94 4.92 690 H B 0.92 -0.55 4.74 6.82 7.02 4.89 4.91 691 H E 0.92 -0.38 4.95 6.79 7.02 5.07 4.94 692 H E 0.91 -0.17 5.00 6.83 7.05 5.12 5.01 693 H B 0.91 -0.42 4.81 6.80 7.06 5.02 5.03 694 H B 0.89 -0.41 4.97 6.83 7.07 5.20 5.13 695 H E 0.89 -0.17 5.13 6.82 7.07 5.36 5.17 696 H B 0.88 -0.10 5.20 6.87 7.19 5.40 5.16 697 H E 0.86 -0.05 5.11 6.82 7.19 5.27 5.05 698 H E 0.86 -0.14 5.14 6.77 7.18 5.31 5.04 699 H B 0.90 -0.24 4.85 6.69 7.13 5.08 4.97 700 H E 0.91 -0.25 4.78 6.69 7.15 4.98 4.91 701 H B 0.90 -0.17 5.02 6.76 7.15 5.16 4.98 702 H B 0.85 -0.20 4.98 6.75 7.15 5.16 5.01 703 H E 0.92 -0.22 4.65 6.65 7.06 4.87 4.89 704 H E 0.92 -0.22 4.69 6.65 7.08 4.86 4.85 705 H B 0.91 -0.35 4.87 6.65 7.09 4.99 4.89 706 H B 0.90 -0.29 4.76 6.65 7.09 4.93 4.92 707 H B 0.88 -0.32 4.60 6.69 7.14 4.80 4.92 708 H E 0.89 -0.29 4.72 6.67 7.14 4.85 4.89 709 H B 0.86 -0.34 4.87 6.69 7.24 4.99 4.97 710 H B 0.86 -0.46 4.65 6.67 7.21 4.83 4.96 711 H B 0.89 -0.49 4.52 6.64 7.17 4.69 4.89 712 H B 0.90 -0.44 4.72 6.62 7.14 4.82 4.90 713 C E 0.89 -0.31 4.83 6.72 7.08 4.95 5.05 714 C B 0.87 -0.40 4.68 6.81 7.15 4.87 5.13 715 C B 0.85 -0.56 4.70 6.76 7.18 4.88 5.19 716 C B 0.85 -0.46 4.91 6.76 7.15 5.05 5.25 717 C E 0.82 -0.34 4.89 6.81 7.18 5.06 5.29 718 H B 0.79 -0.40 4.66 6.93 7.27 4.89 5.26 719 H B 0.77 -0.46 4.83 7.05 7.27 5.04 5.40 720 H E 0.76 -0.24 5.08 7.07 7.30 5.25 5.48 721 H E 0.78 -0.04 4.98 7.06 7.28 5.18 5.48 722 H B 0.81 -0.02 4.84 7.02 7.23 5.08 5.55 723 H E 0.84 0.07 4.84 6.89 7.14 5.65 6.21 724 H E 0.69 0.10 6.06 7.43 7.66 6.61 8.33 725 H E 0.69 0.12 6.58 7.35 7.68 7.79 8.50 726 H B 0.70 -0.05 6.20 7.32 7.61 7.79 10.02 727 H B 0.69 -0.05 5.92 7.31 7.61 7.10 11.11 728 H E 0.69 -0.01 7.88 7.28 7.63 8.06 11.20 729 H E 0.73 -0.03 8.48 7.25 7.58 8.72 11.55 730 H B 0.73 -0.09 7.19 7.27 7.58 8.18 12.31 731 H E 0.73 0.01 6.76 7.23 7.66 7.56 11.85 732 H B 0.73 -0.18 7.14 7.23 7.68 7.92 11.58 733 H B 0.86 -0.21 6.53 7.03 7.45 7.16 10.05 734 H E 0.87 -0.11 5.27 7.01 7.45 6.60 7.75 735 C B 0.93 -0.05 4.32 6.76 7.46 4.66 5.42 736 C B 0.92 -0.18 4.04 7.59 8.01 4.36 5.16 737 C B 0.92 -0.15 3.92 7.97 8.16 4.32 5.13 738 C B 0.93 -0.34 4.05 7.59 8.04 4.39 5.09 739 C B 0.92 -0.47 4.07 8.05 8.20 4.39 5.04 740 H B 0.93 -0.45 3.81 8.56 8.05 4.14 4.88 741 H B 0.89 -0.44 3.90 8.69 7.35 4.21 4.93 742 H B 0.89 -0.64 4.10 7.42 7.23 4.37 4.92 743 H B 0.92 -0.61 4.06 6.75 7.19 4.28 4.84 744 H B 0.93 -0.44 3.97 6.77 7.21 4.19 4.81 745 C B 0.96 -0.40 4.15 6.72 7.15 4.37 4.86 746 C B 0.97 -0.36 4.37 6.77 7.15 4.51 4.86 747 C B 0.97 -0.35 4.35 6.81 7.17 4.44 4.84 748 H B 0.98 -0.38 4.22 6.85 7.17 4.34 4.73 749 H B 0.98 -0.40 4.45 6.77 7.13 4.56 4.79 750 H B 0.98 -0.27 4.59 6.73 7.11 4.60 4.78 751 H B 0.98 -0.40 4.76 6.70 7.11 4.74 4.80 752 H E 0.98 -0.23 4.75 6.72 7.09 4.75 4.74 753 H B 0.98 -0.32 4.88 6.72 7.09 4.81 4.78 754 H B 0.98 -0.45 4.69 6.67 7.07 4.70 4.76 755 H B 0.97 -0.29 4.56 6.68 7.09 4.59 4.77 756 H E 0.95 0.00 4.86 6.80 7.19 4.82 4.91 757 H B 0.95 -0.18 4.87 6.73 7.13 4.86 4.88 758 H B 0.92 -0.32 4.69 6.73 7.14 4.76 4.90 759 H B 0.92 -0.14 4.69 6.74 7.15 4.75 4.94 760 H E 0.95 0.09 4.99 6.76 7.13 4.99 5.05 761 C B 0.96 0.02 4.99 6.73 7.13 5.01 5.06 762 C B 0.96 0.07 4.75 6.70 7.10 4.84 5.03 763 C E 0.93 -0.13 4.73 6.72 7.10 4.85 5.11 764 C B 0.93 -0.36 4.51 6.73 7.14 4.70 5.11 765 C B 0.91 -0.22 4.47 6.73 7.15 4.70 5.17 766 H B 0.91 -0.48 4.24 6.72 6.98 4.56 5.16 767 H B 0.92 -0.68 4.06 6.70 6.96 4.41 5.06 768 H E 0.92 -0.52 3.92 6.74 7.05 4.37 5.11 769 C B 0.93 -0.52 3.69 6.77 6.97 4.17 4.98 770 C B 0.92 -0.27 3.68 6.79 7.03 4.24 5.09 771 C E 0.92 -0.11 3.74 6.85 7.04 4.24 5.11 772 C B 0.93 -0.28 3.72 6.88 7.05 4.18 5.08 773 C E 0.93 -0.17 3.74 9.64 7.05 4.09 5.04 774 C B 0.97 -0.14 3.69 10.68 6.97 3.98 4.90 775 C B 0.93 -0.25 3.96 11.30 7.02 4.05 4.90 776 H B 0.95 -0.18 4.09 11.04 7.01 4.07 4.77 777 H E 0.97 -0.20 4.03 10.01 6.98 4.05 4.73 778 H B 0.95 -0.36 3.87 8.26 6.94 4.01 4.80 779 H B 0.95 -0.52 4.00 6.89 6.93 4.06 4.78 780 H B 0.97 -0.42 4.16 6.84 6.90 4.16 4.71 781 H B 0.97 -0.59 4.08 6.80 6.90 4.17 4.73 782 H B 0.98 -0.66 4.01 6.74 6.89 4.14 4.75 783 H B 0.96 -0.51 4.25 6.79 6.93 4.26 4.76 784 H B 0.96 -0.32 4.37 6.80 6.93 4.37 4.74 785 H B 0.96 -0.52 4.35 6.75 6.94 4.41 4.78 786 H B 0.97 -0.56 4.31 6.74 6.93 4.37 4.80 787 H E 0.98 -0.33 4.49 6.77 6.92 4.53 4.86 788 H B 0.99 -0.21 4.72 6.75 6.94 4.68 4.90 789 C B 0.98 -0.32 4.66 6.78 7.02 4.67 4.95 790 C E 0.97 -0.13 4.85 6.78 7.05 4.82 5.02 791 C E 0.96 -0.25 4.74 6.77 7.09 4.78 5.08 792 C B 0.92 -0.47 4.58 6.77 7.09 4.66 5.08 793 C E 0.89 -0.32 4.31 6.63 6.97 4.49 5.02 794 S E 0.90 -0.52 3.85 6.45 6.79 4.06 4.72 795 S B 0.91 -0.77 3.68 6.40 6.76 3.91 4.64 796 S B 0.90 -0.69 3.55 6.46 6.81 3.93 4.81 797 C B 0.90 -0.62 3.71 6.86 7.08 4.18 5.04 798 C E 0.91 -0.30 3.66 6.82 7.05 4.18 5.05 799 C E 0.92 -0.15 3.77 6.90 7.09 4.23 5.10 800 C E 0.92 -0.30 3.79 6.92 7.08 4.13 5.04 801 C E 0.93 -0.17 3.94 6.93 7.04 4.09 4.95 802 C B 0.93 -0.25 3.99 6.93 7.02 4.07 4.89 803 C E 0.92 -0.05 4.22 7.00 7.04 4.22 4.90 804 H B 0.95 -0.25 4.40 6.94 6.96 4.32 4.86 805 H E 0.95 -0.14 4.35 6.94 6.95 4.25 4.75 806 H B 0.95 -0.49 4.14 6.89 6.94 4.10 4.77 807 H B 0.95 -0.58 4.19 6.88 6.94 4.14 4.78 808 H E 0.95 -0.40 4.42 6.92 6.94 4.28 4.75 809 H B 0.95 -0.29 4.34 6.89 6.94 4.24 4.74 810 H B 0.93 -0.49 4.24 6.86 6.96 4.21 4.79 811 H B 0.93 -0.44 4.45 6.89 6.97 4.34 4.80 812 H E 0.93 -0.22 4.58 6.92 6.98 4.46 4.81 813 H B 0.92 -0.33 4.46 6.89 7.00 4.42 4.86 814 H B 0.92 -0.32 4.48 6.94 7.15 4.45 4.96 815 C B 0.89 -0.09 4.79 7.02 7.50 4.71 5.10 816 C B 0.92 -0.31 4.64 7.56 7.59 4.64 5.05 817 C B 0.95 -0.51 4.42 7.08 7.58 4.51 5.06 818 C B 0.92 -0.62 4.37 7.19 7.71 4.58 5.16 819 S B 0.92 -0.70 3.82 7.04 6.99 3.99 4.69 820 S B 0.95 -0.82 3.62 6.86 6.75 3.89 4.65 821 S B 0.95 -0.73 3.53 6.93 6.75 3.91 4.81 822 C B 0.95 -0.72 3.73 7.26 7.02 4.12 4.96 823 C B 0.95 -0.57 3.69 6.82 7.02 4.17 5.00 824 C E 0.95 -0.35 3.88 6.90 7.07 4.25 5.05 825 C B 0.92 -0.34 3.97 6.96 7.09 4.19 5.01 826 C B 0.92 -0.29 4.20 7.01 7.07 4.29 4.98 827 C B 0.95 -0.35 4.22 6.98 7.03 4.27 4.91 828 C B 0.93 -0.38 4.46 7.03 7.05 4.42 4.91 829 H B 0.95 -0.21 4.49 6.97 6.97 4.42 4.84 830 H E 0.91 -0.07 4.65 7.03 7.01 4.50 4.85 831 H B 0.93 -0.45 4.40 6.94 6.97 4.31 4.81 832 H B 0.95 -0.54 4.30 6.92 6.96 4.27 4.83 833 H B 0.95 -0.45 4.54 6.95 6.96 4.41 4.84 834 H B 0.96 -0.54 4.57 6.91 6.94 4.40 4.79 835 H B 0.96 -0.75 4.37 6.86 6.95 4.28 4.81 836 H B 0.96 -0.57 4.45 6.88 6.96 4.36 4.85 837 H E 0.93 -0.33 4.73 6.93 6.99 4.53 4.88 838 H B 0.93 -0.49 4.67 6.88 6.99 4.49 4.87 839 H B 0.93 -0.46 4.53 6.87 7.02 4.44 4.92 840 H E 0.93 -0.19 4.73 6.92 7.04 4.59 4.98 841 C E 0.96 -0.23 4.95 6.93 7.13 4.76 5.07 842 C B 0.93 -0.16 4.76 6.92 7.10 4.65 5.04 843 C E 0.92 0.09 4.83 6.93 7.14 4.74 5.13 844 C E 0.92 -0.00 4.69 6.86 7.13 4.68 5.11 845 C B 0.90 -0.40 4.50 6.88 7.14 4.55 5.11 846 C E 0.90 -0.23 4.40 6.86 7.16 4.56 5.18 847 S E 0.90 -0.51 3.83 6.52 6.82 4.12 4.84 848 S E 0.91 -0.53 3.60 6.44 6.68 3.91 4.66 849 S E 0.90 -0.67 3.48 6.58 6.74 3.96 4.74 850 C B 0.90 -0.62 3.80 6.83 7.01 4.20 4.97 851 C E 0.91 -0.52 3.72 6.78 6.97 4.22 4.98 852 C E 0.91 -0.46 4.05 6.97 7.12 4.41 5.12 853 C B 0.92 -0.62 4.15 6.98 7.09 4.36 5.03 854 C E 0.93 -0.29 4.38 7.01 7.07 4.46 4.98 855 C B 0.95 -0.21 4.37 7.02 7.05 4.45 4.97 856 C B 0.95 -0.31 4.52 7.03 7.04 4.57 4.98 857 H B 0.95 -0.10 4.59 6.99 7.08 4.61 4.96 858 H E 0.90 -0.09 4.76 7.06 7.04 4.67 4.96 859 H B 0.89 -0.52 4.64 7.08 7.11 4.60 5.03 860 H B 0.91 -0.63 4.61 7.03 7.09 4.62 5.05 861 H E 0.92 -0.47 4.77 7.05 7.08 4.68 5.04 862 H B 0.95 -0.54 4.59 6.95 6.98 4.50 4.92 863 H B 0.95 -0.72 4.37 6.90 6.98 4.43 4.95 864 H B 0.96 -0.54 4.49 6.89 6.98 4.52 4.99 865 H E 0.96 -0.32 4.64 6.92 6.99 4.55 4.97 866 H B 0.95 -0.29 4.48 6.90 7.00 4.48 4.99 867 H B 0.93 -0.30 4.43 6.89 7.04 4.54 5.08 868 C E 0.93 -0.05 4.75 7.02 7.16 4.75 5.21 869 C E 0.93 0.08 4.80 7.04 7.61 4.72 5.12 870 C B 0.95 0.10 4.70 7.13 7.58 4.66 5.12 871 C E 0.93 0.06 4.74 7.30 7.67 4.75 5.22 872 C E 0.93 0.14 4.64 6.95 7.15 4.69 5.21 873 C E 0.92 -0.10 4.24 6.66 6.94 4.39 4.99 874 C E 0.91 -0.24 4.29 6.84 7.16 4.59 5.26 875 S E 0.90 -0.51 3.81 6.57 6.88 4.23 4.96 876 S B 0.90 -0.67 3.58 6.46 6.70 4.10 4.81 877 S E 0.91 -0.63 3.47 6.56 6.72 4.02 4.76 878 C B 0.91 -0.44 3.98 6.95 7.12 4.43 5.13 879 C E 0.93 -0.28 3.90 6.88 7.06 4.42 5.11 880 C E 0.95 -0.16 4.11 6.96 7.09 4.50 5.12 881 C B 0.93 -0.35 4.25 6.99 7.08 4.51 5.06 882 C B 0.93 -0.25 4.48 7.04 7.09 4.63 5.06 883 C B 0.93 -0.30 4.43 7.04 7.09 4.63 5.08 884 C B 0.93 -0.23 4.56 7.06 7.08 4.75 5.10 885 H B 0.93 -0.22 4.52 7.00 7.03 4.75 5.09 886 H E 0.93 -0.08 4.67 7.01 7.02 4.77 5.05 887 H B 0.92 -0.42 4.53 6.98 7.03 4.64 5.03 888 H B 0.95 -0.53 4.33 6.93 7.01 4.59 5.05 889 H B 0.95 -0.36 4.49 6.95 7.01 4.68 5.08 890 H B 0.96 -0.58 4.58 6.92 6.99 4.64 5.02 891 H B 0.96 -0.65 4.40 6.87 7.00 4.53 5.01 892 H B 0.96 -0.34 4.33 6.88 7.02 4.58 5.08 893 H E 0.93 -0.18 4.56 6.93 7.05 4.68 5.13 894 H B 0.93 -0.45 4.52 6.89 7.05 4.62 5.10 895 H B 0.93 -0.47 4.34 6.86 7.07 4.61 5.15 896 H E 0.93 -0.23 4.49 6.89 7.09 4.72 5.22 897 H E 0.92 0.04 4.67 6.99 7.19 4.77 5.23 898 C B 0.93 -0.02 4.58 6.92 7.16 4.75 5.27 899 C E 0.91 -0.12 4.65 6.93 7.22 4.83 5.37 900 C E 0.91 -0.21 4.55 6.88 7.21 4.76 5.35 901 C B 0.88 -0.44 4.35 6.91 7.21 4.69 5.34 902 C B 0.89 -0.46 4.25 6.87 7.23 4.71 5.40 903 S B 0.89 -0.70 3.73 6.53 6.86 4.29 5.01 904 S B 0.89 -0.79 3.72 6.52 6.80 4.21 4.98 905 S B 0.89 -0.79 3.67 6.66 6.84 4.24 5.02 906 C B 0.88 -0.68 3.98 6.93 7.12 4.55 5.20 907 C B 0.89 -0.64 3.83 6.75 6.95 4.43 5.06 908 C E 0.90 -0.50 4.15 6.93 7.09 4.62 5.17 909 C B 0.90 -0.52 4.27 7.01 7.11 4.65 5.16 910 C E 0.92 -0.35 4.43 7.05 7.11 4.77 5.18 911 C B 0.93 -0.38 4.39 7.04 7.12 4.76 5.19 912 C B 0.95 -0.18 4.45 7.02 7.10 4.85 5.21 913 C B 0.95 -0.16 4.46 7.01 7.11 4.91 5.26 914 H E 0.93 -0.03 4.50 7.00 7.05 4.85 5.18 915 H B 0.95 -0.41 4.34 6.95 7.03 4.70 5.13 916 H B 0.96 -0.60 4.16 6.89 7.02 4.69 5.18 917 H E 0.96 -0.39 4.26 6.91 7.03 4.76 5.21 918 H B 0.96 -0.60 4.31 6.91 7.02 4.70 5.16 919 H B 0.96 -0.80 4.14 6.86 7.03 4.64 5.17 920 H B 0.96 -0.44 4.12 6.85 7.05 4.72 5.25 921 H E 0.96 -0.12 4.27 6.87 7.05 4.78 5.26 922 H B 0.93 -0.43 4.32 6.88 7.08 4.74 5.25 923 H B 0.93 -0.36 4.21 6.84 7.11 4.75 5.31 924 H E 0.93 -0.08 4.30 6.86 7.15 4.87 5.40 925 H E 0.93 0.03 4.43 7.23 7.61 4.89 5.42 926 C B 0.93 -0.07 4.42 7.75 8.00 4.85 5.42 927 C E 0.93 -0.24 4.49 6.93 7.19 4.88 5.48 928 C E 0.93 -0.38 4.37 6.81 7.16 4.76 5.40 929 C B 0.92 -0.46 4.18 6.79 7.14 4.69 5.36 930 C B 0.92 -0.40 4.15 6.78 7.18 4.75 5.45 931 S B 0.91 -0.69 3.62 6.41 6.78 4.38 5.02 932 S B 0.90 -0.77 3.57 6.52 6.83 4.26 4.95 933 S B 0.88 -0.75 3.62 6.62 6.90 4.34 5.01 934 C B 0.88 -0.52 4.07 6.94 7.17 4.73 5.33 935 C B 0.87 -0.54 3.96 6.75 6.99 4.60 5.17 936 C B 0.84 -0.48 4.41 7.08 7.27 4.94 5.42 937 C B 0.87 -0.46 4.39 7.07 7.22 4.88 5.34 938 C B 0.87 -0.26 4.62 7.14 7.26 5.06 5.41 939 C B 0.90 -0.31 4.47 7.06 7.20 5.00 5.38 940 C B 0.91 -0.38 4.58 7.05 7.19 5.11 5.41 941 H B 0.95 -0.23 4.44 6.94 7.11 5.05 5.38 942 H E 0.95 -0.17 4.43 6.95 7.09 4.99 5.32 943 H B 0.95 -0.32 4.27 6.91 7.08 4.86 5.28 944 H B 0.95 -0.52 4.21 6.87 7.10 4.91 5.37 945 H B 0.95 -0.23 4.25 6.88 7.10 4.96 5.40 946 H B 0.95 -0.41 4.21 6.87 7.09 4.87 5.34 947 H B 0.96 -0.54 4.08 6.82 7.08 4.80 5.34 948 H B 0.96 -0.47 4.13 6.80 7.10 4.90 5.44 949 H E 0.95 -0.18 4.21 6.82 7.12 4.94 5.45 950 H B 0.93 -0.30 4.20 6.82 7.12 4.88 5.43 951 H B 0.93 -0.40 4.19 6.78 7.15 4.92 5.52 952 H E 0.93 -0.08 4.30 6.79 7.18 5.02 5.59 953 C E 0.95 0.25 4.38 6.90 7.27 5.01 5.57 954 C B 0.93 -0.02 4.35 6.86 7.23 4.97 5.57 955 C E 0.92 -0.18 4.43 6.83 7.27 5.02 5.65 956 C B 0.92 -0.29 4.36 6.81 7.23 4.91 5.57 957 C B 0.91 -0.42 4.16 6.78 7.17 4.81 5.49 958 C B 0.91 -0.50 4.22 6.80 7.25 4.93 5.61 959 C B 0.91 -0.58 4.09 6.80 7.21 4.79 5.54 960 C B 0.92 -0.71 4.06 6.86 7.21 4.85 5.51 961 C B 0.93 -0.59 4.05 6.76 7.08 4.80 5.43 962 C B 0.95 -0.58 4.16 6.88 7.16 4.86 5.42 963 C B 0.95 -0.30 4.24 6.86 7.13 4.92 5.42 964 C E 0.92 -0.24 4.44 6.98 7.20 5.02 5.45 965 C B 0.96 -0.40 4.42 6.96 7.15 4.98 5.38 966 C E 0.96 -0.19 4.57 6.98 7.15 5.11 5.41 967 C B 0.92 -0.36 4.54 7.02 7.22 5.17 5.51 968 C B 0.95 -0.29 4.64 6.98 7.19 5.27 5.54 969 H B 0.96 -0.18 4.58 6.97 7.22 5.28 5.57 970 H E 0.96 -0.07 4.52 6.90 7.12 5.22 5.51 971 H B 0.96 -0.29 4.36 6.87 7.11 5.07 5.45 972 H B 0.95 -0.46 4.37 6.85 7.14 5.12 5.54 973 H B 0.96 -0.31 4.41 6.84 7.14 5.18 5.59 974 H B 0.96 -0.53 4.29 6.83 7.12 5.08 5.53 975 H B 0.96 -0.59 4.21 6.79 7.12 5.00 5.52 976 H B 0.96 -0.41 4.28 6.77 7.15 5.11 5.63 977 H E 0.96 0.25 4.27 6.78 7.15 5.12 5.64 978 H B 0.93 -0.13 4.21 6.80 7.16 5.05 5.61 979 H B 0.93 -0.13 4.22 6.83 7.19 5.09 5.68 980 H E 0.93 0.28 4.32 6.85 7.23 5.20 5.78 981 H E 0.93 0.42 4.33 7.18 7.60 5.14 5.74 982 C B 0.93 0.17 4.34 7.63 7.81 5.12 5.76 983 C E 0.93 0.22 4.43 6.82 7.28 5.17 5.81 984 C E 0.93 -0.09 4.29 6.70 7.19 5.00 5.65 985 C B 0.93 -0.32 4.21 6.75 7.22 4.98 5.64 986 C E 0.92 -0.16 4.27 6.76 7.25 5.06 5.71 987 S B 0.91 -0.47 3.89 6.39 6.85 4.64 5.34 988 S B 0.91 -0.63 3.76 6.40 6.80 4.59 5.20 989 S B 0.91 -0.60 3.87 6.58 6.93 4.66 5.23 990 C B 0.95 -0.34 4.29 6.84 7.16 5.03 5.53 991 C B 0.95 -0.17 4.37 6.83 7.13 5.06 5.51 992 C E 0.95 -0.10 4.57 6.94 7.19 5.18 5.55 993 C B 0.95 -0.16 4.56 6.95 7.20 5.19 5.53 994 C E 0.95 0.28 4.74 6.97 7.18 5.33 5.57 995 C B 0.96 -0.01 4.69 6.96 7.21 5.37 5.65 996 C B 0.96 0.18 4.84 7.05 7.23 5.52 5.74 997 H B 0.96 0.34 4.80 6.96 7.26 5.54 5.77 998 H E 0.96 0.32 4.74 6.96 7.25 5.50 5.74 999 H B 0.95 0.11 4.59 6.94 7.25 5.35 5.68 1000 H B 0.95 -0.06 4.59 6.84 7.20 5.39 5.74 1001 H E 0.95 0.09 4.64 6.83 7.22 5.47 5.82 1002 H B 0.96 -0.01 4.51 6.80 7.18 5.33 5.74 1003 H B 0.96 -0.18 4.41 6.77 7.17 5.25 5.72 1004 H B 0.95 -0.17 4.52 6.77 7.22 5.40 5.84 1005 H E 0.95 0.18 4.52 6.76 7.23 5.42 5.87 1006 H B 0.93 -0.09 4.39 6.75 7.22 5.30 5.82 1007 H B 0.93 0.02 4.42 6.73 7.23 5.33 5.86 1008 H E 0.93 0.33 4.54 6.74 7.28 5.48 5.98 1009 H E 0.93 0.40 4.47 6.81 7.35 5.41 5.97 1010 C B 0.95 0.23 4.45 6.76 7.30 5.35 5.93 1011 C E 0.95 0.29 4.54 6.73 7.32 5.39 5.96 1012 C B 0.91 0.02 4.47 6.74 7.30 5.27 5.88 1013 C B 0.91 -0.13 4.35 6.75 7.27 5.20 5.80 1014 C B 0.91 -0.10 4.46 6.76 7.30 5.27 5.85 1015 S B 0.90 -0.30 4.11 6.49 6.98 4.86 5.49 1016 S B 0.91 -0.57 3.94 6.46 6.90 4.78 5.31 1017 S B 0.90 -0.57 4.05 6.56 6.95 4.83 5.33 1018 S B 0.89 -0.25 4.42 6.76 7.11 5.16 5.58 1019 C B 0.88 -0.13 4.71 6.95 7.28 5.38 5.76 1020 C E 0.87 0.18 4.93 7.13 7.40 5.53 5.85 1021 C B 0.87 0.45 4.95 7.14 7.41 5.58 5.86 1022 C E 0.85 0.50 5.17 7.26 7.45 5.75 5.94 1023 C B 0.85 0.29 5.24 7.16 7.47 5.86 6.05 1024 C E 0.87 0.53 5.44 7.17 7.46 6.01 6.12 1025 H E 0.85 0.51 5.48 7.12 7.45 6.02 6.15 1026 H E 0.85 0.63 5.53 7.11 7.45 6.12 6.22 1027 H B 0.85 0.37 5.30 7.07 7.43 5.97 6.14 1028 H B 0.85 -0.08 5.23 7.05 7.43 5.88 6.11 1029 H E 0.86 0.43 5.37 7.04 7.45 6.01 6.21 1030 H E 0.86 0.18 5.27 7.01 7.44 5.99 6.22 1031 H B 0.86 0.16 5.06 6.98 7.44 5.82 6.12 1032 H B 0.81 0.12 5.20 7.06 7.61 5.92 6.24 1033 H E 0.80 0.47 5.36 7.11 7.68 6.10 6.40 1034 H E 0.73 0.25 5.28 7.17 7.80 6.17 6.44 1035 C E 0.71 0.32 5.20 7.29 7.78 6.03 6.43 1036 C E 0.70 0.34 5.18 7.27 7.75 5.95 6.38 1037 C E 0.68 0.38 4.98 7.26 7.74 5.79 6.28 1038 C B 0.68 0.52 5.02 7.18 7.75 5.81 6.25 1039 C E 0.68 1.13 4.97 7.16 7.74 5.77 6.25 1040 C E 0.66 1.82 5.35 7.30 7.84 5.98 6.37 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solvent accessibility at 25% cutoff: E - exposed; B - buried COV: Threading alignment coverage defined as the number of threading alignments on the residue divided by the number of total threading programs BFP: Predicted normalized B-factor RSQ_*: Residue-Specific Quality of models defined as the estimated deviation of the residue on the model from the native structure of the protein You are requested to cite the following article when you use the ResQ prediction results: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).