%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.22 1.62 9.13 12.12 10.72 9.40 8.91 2 C E 0.27 1.23 6.34 9.30 8.80 6.70 7.77 3 C E 0.27 0.71 5.39 8.49 7.96 5.98 7.52 4 C E 0.37 0.40 5.08 8.19 8.27 5.67 6.97 5 C E 0.40 0.19 5.14 8.26 9.18 5.75 6.73 6 C E 0.40 0.07 5.10 8.21 8.04 5.68 6.71 7 C B 0.44 -0.18 5.02 8.12 7.52 5.61 6.53 8 C E 0.44 -0.20 5.04 8.15 7.06 5.68 6.64 9 H B 0.43 -0.30 4.95 8.07 6.62 5.59 6.43 10 H B 0.46 -0.42 4.87 7.97 6.32 5.48 6.26 11 H B 0.55 -0.37 4.69 7.78 6.17 5.32 6.13 12 H E 0.55 -0.22 4.70 7.82 6.21 5.38 6.17 13 H B 0.55 -0.48 4.69 7.79 6.14 5.36 6.02 14 H B 0.55 -0.51 4.68 7.76 5.82 5.34 5.95 15 H E 0.55 -0.33 4.70 7.79 5.83 5.40 6.04 16 H E 0.56 -0.39 4.70 7.80 6.13 5.42 5.98 17 H B 0.56 -0.48 4.70 7.77 6.11 5.39 5.92 18 H B 0.55 -0.28 4.83 7.89 5.71 5.53 5.99 19 H E 0.55 -0.13 4.83 7.90 5.77 5.59 6.06 20 H B 0.57 0.01 4.79 7.87 5.53 5.54 6.08 21 H B 0.55 -0.27 4.74 7.81 5.53 5.46 6.08 22 C B 0.56 -0.51 4.59 7.67 5.14 5.33 5.99 23 C B 0.57 -0.53 4.70 7.76 5.16 5.40 6.14 24 H B 0.59 -0.47 4.66 7.70 5.08 5.37 6.03 25 H B 0.59 -0.29 4.68 7.73 5.11 5.40 6.15 26 H E 0.59 -0.20 4.69 7.77 5.24 5.45 6.17 27 H B 0.59 -0.26 4.70 7.75 5.26 5.46 6.03 28 H B 0.59 -0.39 4.71 7.75 5.23 5.47 6.04 29 H E 0.59 -0.01 4.74 7.80 5.31 5.52 6.18 30 H E 0.59 0.12 4.77 7.84 5.43 5.58 6.17 31 H B 0.57 -0.04 4.90 7.96 5.71 5.73 6.09 32 C E 0.56 0.11 5.03 8.09 5.86 5.87 6.21 33 C E 0.56 0.46 5.05 8.09 6.42 5.88 6.32 34 C E 0.57 0.58 4.99 8.03 6.66 5.79 6.42 35 C E 0.58 0.68 4.89 7.94 5.99 5.67 6.39 36 C E 0.52 0.55 4.98 8.04 5.40 5.77 6.38 37 C E 0.49 0.59 4.98 8.02 5.36 5.75 6.44 38 C B 0.54 0.41 4.88 7.92 5.36 5.62 6.26 39 C E 0.51 0.49 4.95 8.01 5.41 5.69 6.40 40 C E 0.53 0.45 4.94 7.99 5.32 5.69 6.47 41 C E 0.55 0.39 4.85 7.89 5.23 5.58 6.60 42 C E 0.56 0.43 4.83 7.86 5.14 5.53 6.67 43 C B 0.56 0.41 4.82 7.83 5.04 5.49 6.53 44 H E 0.56 0.22 4.80 7.81 4.93 5.45 6.51 45 H E 0.56 0.10 4.71 7.74 4.96 5.34 6.44 46 H B 0.55 -0.27 4.70 7.73 4.82 5.31 6.31 47 H B 0.55 -0.40 4.71 7.72 4.86 5.35 6.26 48 H E 0.57 -0.32 4.69 7.72 4.93 5.34 6.32 49 H E 0.57 -0.31 4.67 7.71 4.91 5.29 6.28 50 H B 0.57 -0.57 4.67 7.69 4.87 5.28 6.13 51 H B 0.57 -0.65 4.68 7.71 4.99 5.34 6.12 52 C E 0.57 -0.56 4.80 7.85 5.16 5.46 6.34 53 C B 0.56 -0.52 4.71 7.76 5.02 5.34 6.21 54 S B 0.53 -0.64 4.41 7.44 4.71 5.05 5.77 55 S B 0.53 -0.56 4.36 7.40 4.74 5.03 5.67 56 S B 0.53 -0.44 4.37 7.41 4.82 5.07 5.59 57 S B 0.52 -0.33 4.40 7.44 4.93 5.11 5.57 58 S B 0.52 -0.32 4.50 7.54 5.11 5.25 5.59 59 C B 0.53 0.05 4.84 7.86 5.54 5.58 5.83 60 C E 0.53 0.21 4.88 7.90 5.64 5.66 5.91 61 C E 0.49 0.36 5.02 8.03 5.78 5.82 5.95 62 C B 0.48 0.19 5.03 8.03 5.87 5.82 5.99 63 C E 0.49 0.23 5.02 8.04 5.90 5.84 6.00 64 C E 0.49 0.16 5.02 8.04 6.46 5.83 6.08 65 C B 0.49 0.00 5.05 8.07 6.39 5.89 6.10 66 C E 0.47 0.06 5.09 8.13 6.40 5.96 6.22 67 C E 0.51 0.05 5.02 8.07 5.82 5.88 6.20 68 C E 0.51 -0.28 5.05 8.08 5.70 5.92 6.17 69 C E 0.47 -0.23 5.06 8.07 5.73 5.92 6.14 70 C E 0.51 -0.13 5.06 8.05 5.58 5.94 6.13 71 C E 0.51 -0.08 5.04 8.01 5.53 5.88 6.17 72 C E 0.53 -0.02 5.04 7.99 5.42 5.88 6.11 73 C E 0.51 -0.30 5.03 7.96 5.40 5.84 6.08 74 C E 0.52 -0.47 4.98 7.90 5.28 5.76 5.99 75 C B 0.53 -0.40 4.97 7.87 5.29 5.71 5.96 76 C B 0.57 -0.65 4.80 7.69 5.04 5.49 5.82 77 H B 0.52 -0.61 4.83 7.73 5.05 5.49 5.83 78 H E 0.58 -0.37 4.75 7.62 4.96 5.39 5.67 79 H B 0.58 -0.50 4.78 7.63 5.09 5.45 5.63 80 H B 0.59 -0.61 4.74 7.62 5.10 5.41 5.61 81 H B 0.59 -0.62 4.73 7.59 5.04 5.35 5.55 82 H E 0.59 -0.60 4.76 7.60 5.11 5.39 5.49 83 H B 0.59 -0.56 4.77 7.62 5.22 5.44 5.50 84 H B 0.59 -0.64 4.74 7.61 5.19 5.38 5.46 85 H B 0.59 -0.50 4.75 7.58 5.16 5.36 5.38 86 H E 0.59 -0.34 4.78 7.60 5.28 5.43 5.38 87 H B 0.59 -0.27 4.78 7.62 5.33 5.44 5.40 88 H B 0.59 -0.40 4.76 7.60 5.38 5.38 5.35 89 H B 0.58 -0.10 4.81 7.61 5.46 5.41 5.30 90 H E 0.58 0.05 4.86 7.67 5.47 5.52 5.36 91 C E 0.58 0.17 4.93 7.76 5.35 5.58 5.40 92 C E 0.55 -0.06 4.90 7.72 5.29 5.50 5.38 93 C E 0.56 -0.15 4.85 7.67 6.50 5.40 5.38 94 C E 0.55 -0.41 4.85 7.70 6.04 5.37 5.40 95 C B 0.53 -0.97 4.82 7.69 6.48 5.36 5.47 96 C B 0.51 -0.92 4.61 7.50 5.87 5.13 5.34 97 C B 0.51 -1.08 4.93 7.80 5.67 5.47 5.67 98 C B 0.51 -1.09 4.93 7.77 6.19 5.46 5.53 99 C B 0.52 -0.61 4.84 7.67 5.60 5.32 5.42 100 C B 0.51 -0.51 4.88 7.69 5.05 5.35 5.44 101 C B 0.45 -0.71 5.08 7.86 5.20 5.58 5.60 102 C E 0.44 -0.34 5.14 7.89 5.29 5.65 5.56 103 C B 0.42 -0.20 5.22 7.96 5.24 5.78 5.64 104 C E 0.38 -0.15 5.28 8.00 5.26 5.86 5.76 105 C E 0.41 0.02 5.30 8.00 5.35 5.92 6.27 106 C E 0.36 -0.00 5.46 8.09 5.58 6.05 6.26 107 C E 0.35 0.14 5.51 8.13 5.70 6.16 6.45 108 C E 0.35 0.50 5.46 8.16 5.79 6.21 6.47 109 C E 0.32 0.40 5.66 8.37 6.07 6.47 7.38 110 C E 0.27 0.51 5.78 8.48 6.12 6.63 6.80 111 C E 0.27 0.22 5.77 8.47 6.93 6.61 6.70 112 C E 0.25 0.14 5.82 8.50 7.73 6.60 6.67 113 C E 0.25 0.39 5.68 8.39 6.88 6.45 6.36 114 C E 0.25 0.20 5.71 8.34 7.05 6.35 6.39 115 C E 0.27 0.12 5.65 8.30 6.41 6.26 6.29 116 C E 0.35 0.46 5.38 8.12 7.09 6.02 6.01 117 C E 0.42 0.51 5.28 8.03 6.66 5.89 5.79 118 C E 0.43 1.04 5.22 7.99 6.28 5.80 5.72 119 C B 0.46 1.55 4.95 7.73 5.44 5.49 5.51 120 C E 0.48 0.44 4.88 7.68 5.09 5.40 5.46 121 C B 0.48 0.11 4.81 7.64 5.02 5.30 5.49 122 C E 0.47 0.08 4.92 7.77 5.09 5.43 5.49 123 C B 0.49 0.08 4.89 7.77 5.00 5.38 5.57 124 C E 0.51 0.16 4.96 7.87 4.90 5.49 5.69 125 C B 0.57 0.08 4.83 7.73 4.76 5.38 5.55 126 C E 0.58 -0.39 4.78 7.66 4.70 5.30 5.72 127 H B 0.58 -0.26 4.66 7.58 4.68 5.18 5.64 128 H B 0.58 -0.32 4.67 7.59 4.71 5.22 5.56 129 H E 0.58 -0.28 4.68 7.58 4.61 5.23 5.64 130 H B 0.58 -0.26 4.66 7.58 4.65 5.19 5.77 131 H B 0.58 -0.34 4.72 7.67 4.74 5.27 5.73 132 H E 0.57 -0.18 4.76 7.71 5.10 5.34 5.73 133 C E 0.51 -0.14 4.98 7.92 6.25 5.59 6.07 134 C B 0.53 -0.19 4.93 7.86 5.72 5.55 6.08 135 H E 0.55 -0.27 4.77 7.72 4.79 5.41 6.12 136 H B 0.56 -0.45 4.74 7.70 4.82 5.39 6.09 137 H B 0.57 -0.51 4.74 7.68 4.86 5.41 5.93 138 H E 0.58 -0.39 4.73 7.67 4.85 5.42 5.92 139 H B 0.57 -0.47 4.75 7.71 4.91 5.44 6.05 140 H B 0.57 -0.67 4.75 7.72 4.99 5.47 6.00 141 H B 0.57 -0.64 4.85 7.80 5.04 5.58 5.90 142 H E 0.58 -0.39 4.85 7.82 5.04 5.62 5.98 143 H B 0.58 -0.50 4.84 7.82 5.18 5.61 6.11 144 H B 0.58 -0.52 4.75 7.73 5.26 5.49 6.03 145 H B 0.53 -0.62 4.89 7.84 5.43 5.60 6.10 146 H B 0.57 -0.48 4.79 7.73 5.28 5.53 5.79 147 H B 0.57 -0.43 4.76 7.73 5.35 5.51 5.77 148 H B 0.58 -0.60 4.72 7.68 5.29 5.42 5.79 149 H B 0.58 -0.63 4.74 7.67 5.16 5.45 5.73 150 H B 0.58 -0.58 4.76 7.70 5.21 5.50 5.63 151 H B 0.58 -0.73 4.73 7.69 5.29 5.45 5.66 152 H B 0.57 -0.84 4.75 7.67 5.23 5.42 5.69 153 H B 0.56 -0.77 4.80 7.71 5.16 5.50 5.61 154 H B 0.56 -0.69 4.88 7.81 5.27 5.60 5.64 155 C B 0.58 -0.51 4.80 7.75 5.33 5.50 5.63 156 C B 0.57 -0.74 4.80 7.78 5.29 5.50 5.73 157 C B 0.58 -0.82 4.67 7.66 5.09 5.33 5.64 158 S B 0.58 -0.71 4.35 7.34 4.69 5.00 5.43 159 S B 0.58 -0.70 4.27 7.27 4.56 4.89 5.45 160 S B 0.59 -0.56 4.24 7.25 4.46 4.84 5.54 161 S B 0.59 -0.41 4.25 7.29 4.41 4.85 5.67 162 S B 0.59 -0.26 4.44 7.49 4.50 5.01 6.01 163 C E 0.59 0.32 4.65 7.71 4.81 5.19 6.29 164 C E 0.59 0.33 4.67 7.74 4.86 5.18 6.33 165 C E 0.59 0.21 4.65 7.72 4.84 5.14 6.21 166 C B 0.59 -0.30 4.56 7.63 4.76 5.07 5.97 167 S B 0.59 -0.57 4.36 7.42 4.49 4.90 5.61 168 S B 0.57 -0.68 4.30 7.33 4.48 4.83 5.48 169 S B 0.57 -0.78 4.34 7.36 4.60 4.90 5.41 170 S B 0.57 -0.75 4.44 7.42 4.66 4.98 5.46 171 C B 0.56 -0.46 4.62 7.59 5.02 5.19 5.60 172 C B 0.55 -0.52 4.76 7.72 5.18 5.35 5.61 173 C B 0.55 -0.54 4.77 7.69 5.19 5.36 5.53 174 H B 0.54 -0.72 4.74 7.68 5.06 5.33 5.52 175 H B 0.55 -0.84 4.76 7.68 5.10 5.30 7.91 176 H E 0.55 -0.55 4.85 7.76 5.14 5.40 7.36 177 H E 0.54 -0.43 4.85 7.81 5.27 5.45 6.98 178 H B 0.54 -0.35 4.83 7.80 5.56 5.41 8.53 179 H E 0.49 -0.28 5.07 8.02 6.03 5.60 8.90 180 H E 0.47 -0.04 5.13 8.07 6.71 5.68 9.67 181 H E 0.47 -0.12 5.45 8.47 7.20 5.79 11.83 182 H E 0.46 -0.10 7.53 10.45 8.91 7.71 13.94 183 C E 0.42 0.23 8.74 11.46 10.54 9.01 14.73 184 C E 0.34 0.56 9.68 11.97 12.56 10.06 15.48 185 C E 0.34 0.69 10.58 12.49 14.52 11.04 15.90 186 C E 0.27 0.32 12.19 13.58 17.22 13.30 17.00 187 C E 0.24 0.19 12.06 15.62 19.20 15.09 17.62 188 C E 0.24 0.15 12.71 17.30 20.94 16.92 18.13 189 C E 0.23 0.12 12.13 18.58 21.80 18.31 18.03 190 C E 0.23 -0.03 11.73 20.03 21.51 20.15 18.54 191 C E 0.27 0.09 10.47 21.32 21.65 21.99 19.01 192 C E 0.25 0.06 10.14 21.80 21.06 23.46 18.19 193 C E 0.24 0.18 9.84 22.73 21.70 25.06 18.04 194 C E 0.25 0.21 8.92 24.08 22.13 25.30 18.41 195 C E 0.23 0.08 9.53 24.50 21.87 26.05 17.92 196 C E 0.23 0.00 9.82 23.77 22.06 26.51 17.42 197 C E 0.23 -0.06 9.96 24.40 22.17 25.66 17.15 198 C E 0.23 -0.16 11.05 25.14 22.04 24.90 17.07 199 C E 0.23 -0.12 11.78 24.83 20.92 26.15 17.60 200 C E 0.23 -0.10 12.40 24.03 20.67 26.38 19.56 201 C E 0.24 -0.20 12.65 22.96 20.87 25.38 20.64 202 C E 0.24 -0.24 12.55 21.57 19.97 25.11 20.69 203 C E 0.23 -0.14 14.43 21.41 19.15 25.94 20.28 204 C E 0.23 -0.00 15.31 21.52 19.54 25.51 21.23 205 C E 0.24 0.21 16.75 20.84 19.64 24.47 21.46 206 C E 0.22 0.21 18.07 20.07 18.68 25.83 20.69 207 C E 0.22 0.32 19.67 20.34 18.83 27.06 20.31 208 C E 0.22 0.32 21.41 20.83 19.87 26.01 21.11 209 C E 0.24 0.30 22.16 20.44 19.76 26.62 22.03 210 C E 0.22 0.28 22.92 20.61 19.71 26.77 21.53 211 C E 0.23 0.32 24.47 21.25 20.02 26.68 22.14 212 C E 0.23 0.22 25.01 20.51 19.10 25.34 21.25 213 C E 0.22 0.09 27.08 21.08 19.40 24.88 21.14 214 C B 0.23 0.17 27.64 20.37 19.51 23.47 21.36 215 C E 0.22 0.15 28.73 20.96 19.73 23.51 22.01 216 C B 0.21 0.02 28.32 20.58 19.15 21.35 22.27 217 C E 0.21 0.18 28.91 22.15 19.47 21.63 23.10 218 C E 0.20 0.24 27.93 22.30 19.00 20.21 22.99 219 C E 0.20 0.29 27.78 24.10 17.69 20.51 22.61 220 C E 0.21 0.35 26.78 23.66 16.62 19.69 22.02 221 H E 0.21 0.39 25.38 22.82 16.30 18.99 21.20 222 H E 0.22 0.31 24.62 24.45 16.07 18.38 22.08 223 C E 0.24 0.22 24.48 25.86 14.47 18.36 22.56 224 C E 0.24 0.39 24.05 24.16 14.27 18.14 22.50 225 C E 0.25 0.47 23.65 24.55 15.30 17.67 21.76 226 C E 0.25 0.50 23.73 24.58 14.97 17.03 22.39 227 C E 0.27 0.52 23.41 24.88 14.24 16.71 22.14 228 C E 0.27 0.49 22.49 23.37 14.71 16.85 22.27 229 C E 0.26 0.73 21.77 23.66 15.14 17.55 22.42 230 C E 0.23 0.72 21.00 22.67 15.73 18.20 21.32 231 C E 0.23 0.49 20.58 21.71 15.96 18.43 21.25 232 C E 0.23 0.15 18.56 21.00 15.04 17.31 20.43 233 C E 0.24 -0.04 17.51 20.50 14.32 17.54 19.28 234 C E 0.23 0.26 16.73 20.64 13.39 17.04 19.28 235 C E 0.25 0.78 17.17 20.54 12.62 17.79 19.57 236 C E 0.29 0.94 16.52 20.90 10.88 17.98 19.44 237 C E 0.29 0.48 16.41 19.68 9.42 17.18 19.26 238 C E 0.27 0.19 16.25 18.95 7.69 16.77 19.44 239 C E 0.27 0.22 16.93 19.44 7.00 18.07 19.05 240 C E 0.29 0.32 15.16 17.93 7.60 16.48 17.01 241 C E 0.27 0.05 13.80 17.27 7.21 15.72 17.69 242 C E 0.27 -0.12 13.43 16.64 6.15 16.54 16.38 243 C B 0.27 -0.25 12.97 15.84 6.14 16.78 16.79 244 C E 0.24 -0.10 11.83 16.02 6.09 17.50 16.65 245 C E 0.23 -0.01 11.53 15.46 6.05 16.60 16.88 246 C E 0.27 0.21 13.23 14.65 5.89 16.76 17.06 247 C E 0.27 0.20 13.16 14.76 5.76 17.04 17.38 248 C E 0.22 0.10 11.63 14.21 5.88 17.37 16.82 249 C E 0.25 -0.05 10.91 14.46 5.80 16.37 17.35 250 C E 0.26 0.02 10.83 14.78 7.54 16.24 17.93 251 C E 0.25 -0.06 11.31 15.35 9.73 16.81 18.44 252 C E 0.25 0.00 11.48 14.04 10.52 17.20 17.47 253 C E 0.25 0.00 11.48 12.87 11.59 15.78 16.15 254 C E 0.31 -0.06 11.38 11.63 12.25 14.74 14.66 255 C E 0.25 -0.12 11.51 12.92 12.81 13.86 14.09 256 C E 0.25 0.00 12.68 13.33 13.84 14.41 13.10 257 C E 0.27 -0.11 12.94 14.77 14.62 13.57 13.26 258 C E 0.27 -0.18 13.95 15.91 16.71 13.19 13.17 259 C E 0.27 -0.17 15.03 18.43 18.55 13.41 13.77 260 C E 0.24 -0.05 16.00 19.26 21.08 14.14 15.01 261 C E 0.23 -0.12 17.06 19.45 21.39 13.74 16.30 262 C E 0.23 -0.10 17.93 19.60 22.08 15.10 17.30 263 C E 0.23 -0.05 19.05 20.17 21.87 15.70 18.66 264 C E 0.23 -0.03 20.49 20.24 21.21 16.72 20.60 265 C E 0.23 0.20 21.45 20.86 21.04 17.76 22.34 266 C E 0.21 0.23 20.96 21.13 21.52 19.23 24.01 267 C E 0.21 0.29 21.27 21.54 20.64 19.59 23.87 268 C E 0.21 0.29 20.79 21.65 20.21 20.30 24.70 269 C E 0.21 0.28 20.66 21.89 18.62 20.60 23.56 270 C E 0.21 0.09 19.52 21.95 16.31 20.13 22.62 271 C E 0.21 -0.11 19.41 21.65 15.04 20.19 22.44 272 C E 0.21 -0.03 19.32 21.63 14.15 19.96 22.25 273 C E 0.21 0.21 19.69 21.30 14.29 19.88 23.21 274 C E 0.23 0.45 20.38 21.22 15.17 20.23 24.16 275 C E 0.26 0.50 20.77 20.93 15.58 20.12 24.04 276 H E 0.23 0.18 21.24 20.53 16.37 19.71 25.34 277 H E 0.22 0.23 21.32 20.37 16.33 18.71 24.73 278 H E 0.22 0.30 22.62 19.59 16.08 18.86 23.16 279 H E 0.23 0.38 21.47 18.59 15.24 18.40 23.39 280 C E 0.25 0.34 20.85 18.84 15.25 17.78 24.78 281 C E 0.26 0.10 21.79 18.84 14.50 17.55 24.19 282 C E 0.26 -0.00 21.89 17.50 13.81 16.75 23.54 283 C E 0.23 -0.11 21.05 16.99 13.48 15.42 22.99 284 C E 0.22 -0.22 21.03 17.55 14.84 14.82 22.10 285 C E 0.24 -0.05 21.72 17.35 15.74 13.87 21.86 286 C E 0.26 -0.10 20.84 16.28 14.10 13.03 20.93 287 C E 0.29 -0.07 19.46 16.61 14.11 13.38 20.68 288 C E 0.30 -0.07 20.52 16.84 16.74 14.63 20.90 289 C B 0.29 -0.34 20.28 16.74 16.12 14.83 20.26 290 C E 0.32 -0.20 17.71 16.20 14.97 14.99 19.92 291 C B 0.33 -0.29 15.51 16.59 13.94 14.65 20.29 292 C E 0.24 -0.27 14.23 17.08 12.91 14.35 21.21 293 C E 0.24 -0.21 12.88 17.35 12.44 14.92 21.48 294 C E 0.29 -0.18 10.84 16.62 12.07 15.73 22.69 295 C E 0.29 -0.16 11.49 14.97 10.67 15.80 23.36 296 C E 0.29 -0.14 12.96 14.42 10.96 15.92 23.80 297 C E 0.31 -0.13 12.43 14.80 11.18 16.44 22.60 298 C E 0.31 -0.10 13.41 14.51 11.49 16.02 21.74 299 C E 0.31 -0.15 14.21 14.60 10.82 15.55 20.51 300 C E 0.31 0.07 13.60 15.15 10.68 15.93 19.94 301 C E 0.31 -0.02 13.77 14.23 11.06 16.54 19.58 302 C E 0.31 -0.10 15.79 13.60 11.80 16.51 18.99 303 C E 0.25 -0.10 16.13 13.16 11.70 16.41 17.10 304 C E 0.26 -0.10 16.77 11.70 11.09 16.28 17.82 305 C E 0.24 -0.12 18.15 10.92 12.56 16.53 17.59 306 C E 0.24 -0.21 18.67 10.70 12.46 16.14 18.60 307 C E 0.24 -0.14 18.72 10.36 12.56 16.28 18.73 308 C E 0.25 -0.16 18.99 9.63 13.00 16.13 17.59 309 H E 0.26 0.01 18.41 8.48 13.95 16.67 17.57 310 H E 0.26 0.04 17.72 8.49 13.13 16.75 16.05 311 H E 0.25 0.16 17.20 8.53 13.48 16.87 15.10 312 C E 0.25 0.23 16.83 8.48 14.69 16.28 15.30 313 C E 0.23 0.22 15.85 8.55 15.64 15.57 14.81 314 C E 0.23 0.00 14.67 8.57 16.61 15.41 14.75 315 C E 0.24 -0.18 12.99 8.60 17.21 15.29 14.77 316 C E 0.25 0.07 12.32 8.54 17.92 13.79 15.23 317 C E 0.25 0.51 12.24 10.80 18.37 14.12 14.60 318 C E 0.25 0.79 12.12 11.58 19.78 12.77 15.26 319 C B 0.24 0.31 10.70 12.22 18.92 11.51 13.57 320 C E 0.27 -0.06 10.77 12.80 17.74 10.84 11.89 321 C E 0.30 -0.07 9.55 12.84 16.66 10.22 10.41 322 C E 0.38 0.90 9.43 12.61 14.62 8.53 7.66 323 C E 0.42 0.90 9.51 11.46 12.51 7.33 6.98 324 C B 0.43 0.60 9.19 10.09 11.12 5.58 6.42 325 S E 0.45 0.39 10.44 7.82 8.91 5.33 6.23 326 S B 0.47 0.29 11.26 7.79 8.37 5.26 5.83 327 S E 0.46 0.24 10.67 7.85 7.42 5.29 5.79 328 C B 0.48 0.17 10.70 7.91 7.82 5.29 5.73 329 C E 0.49 -0.13 10.71 7.98 6.54 5.36 5.63 330 C B 0.51 -0.55 10.08 7.89 5.62 5.32 5.53 331 S B 0.54 -0.70 9.44 7.63 5.03 5.07 5.38 332 S B 0.54 -0.79 9.68 7.60 4.72 4.95 5.24 333 S B 0.54 -0.83 9.85 7.64 4.74 4.96 5.16 334 S B 0.53 -0.63 10.12 7.70 4.88 5.09 5.24 335 C B 0.55 -0.39 9.51 7.80 4.91 5.11 5.14 336 C E 0.49 -0.29 9.85 7.91 5.11 5.28 5.28 337 C E 0.48 -0.09 9.96 7.98 5.22 5.36 5.41 338 C E 0.49 0.03 10.93 7.92 5.27 5.36 5.48 339 C E 0.49 0.04 8.47 7.89 5.30 5.36 5.61 340 C E 0.54 -0.07 8.63 7.85 5.22 5.36 5.61 341 C B 0.56 -0.25 5.69 7.74 5.07 5.27 5.50 342 C E 0.56 -0.34 4.99 7.75 5.10 5.27 5.41 343 C B 0.63 -0.43 4.96 7.63 4.95 5.23 5.35 344 C E 0.67 -0.38 4.84 7.54 5.90 5.16 5.21 345 C B 0.67 -0.55 4.89 7.59 5.74 5.20 5.35 346 C B 0.67 -0.61 4.76 7.55 6.25 5.27 5.46 347 C B 0.69 -0.51 4.73 7.53 6.78 5.29 5.57 348 C E 0.67 -0.34 4.83 9.99 7.02 5.35 5.61 349 C E 0.69 -0.08 4.93 11.78 7.07 5.46 5.63 350 C B 0.68 0.02 4.98 11.98 7.46 5.51 5.73 351 C E 0.67 0.24 5.07 12.67 8.05 5.61 5.90 352 C E 0.69 0.44 5.05 13.11 8.27 5.60 6.01 353 C E 0.71 0.52 5.05 13.92 9.34 5.66 6.08 354 C E 0.71 0.50 5.07 14.54 10.40 5.77 6.20 355 H E 0.67 0.37 5.21 15.73 11.11 5.71 6.03 356 H B 0.71 -0.03 5.93 16.56 10.10 5.54 5.86 357 H B 0.74 -0.40 7.00 16.08 10.10 5.56 5.96 358 H E 0.73 -0.40 7.48 16.65 11.11 5.64 5.95 359 H E 0.74 -0.55 8.67 18.50 10.73 5.56 5.77 360 H B 0.74 -0.77 10.70 19.10 10.24 5.48 5.78 361 H B 0.73 -0.75 11.25 17.99 10.75 5.55 5.90 362 H E 0.73 -0.67 10.22 18.01 10.85 5.56 5.80 363 H B 0.73 -0.70 9.97 19.65 10.48 5.47 5.67 364 H B 0.73 -0.70 11.80 19.47 10.57 5.46 5.77 365 H B 0.76 -0.65 12.22 17.33 10.88 5.58 5.90 366 H E 0.76 -0.37 11.22 18.07 10.41 5.61 5.84 367 C E 0.70 -0.17 9.96 17.82 10.09 5.58 5.71 368 C E 0.65 -0.19 9.91 18.01 9.42 5.64 5.74 369 C E 0.64 -0.14 10.08 17.43 9.28 5.64 5.63 370 C E 0.64 -0.06 10.19 16.14 8.41 5.69 5.76 371 C E 0.64 0.02 11.20 17.22 8.39 5.77 5.81 372 C E 0.62 0.12 10.20 17.13 8.17 5.81 5.87 373 C E 0.62 0.25 8.06 18.84 8.59 5.85 5.74 374 C E 0.62 0.32 7.63 17.96 8.41 5.93 5.72 375 C E 0.63 0.45 6.51 16.17 8.40 5.99 5.83 376 C E 0.62 0.56 5.93 13.46 7.94 5.96 5.95 377 C E 0.63 0.51 5.34 11.30 7.29 5.96 5.93 378 C E 0.69 0.52 4.98 8.96 6.53 5.75 5.81 379 C B 0.71 0.27 4.87 7.53 6.01 5.61 5.70 380 C E 0.78 0.13 4.77 7.43 5.83 5.48 5.66 381 C E 0.80 0.00 4.75 7.44 6.41 5.49 5.76 382 C B 0.80 -0.20 4.75 7.47 5.63 5.49 5.78 383 C B 0.81 -0.37 4.74 7.49 5.43 5.54 5.86 384 H E 0.85 -0.32 4.71 7.49 5.33 5.53 5.90 385 H B 0.86 -0.50 4.65 7.45 5.22 5.44 5.86 386 H B 0.91 -0.61 4.48 7.25 5.06 5.20 5.65 387 H E 0.91 -0.47 4.53 7.26 5.11 5.27 5.70 388 H E 0.93 -0.50 4.50 7.25 5.05 5.27 5.80 389 H B 0.93 -0.61 4.54 7.29 4.94 5.25 5.70 390 H B 0.93 -0.54 4.50 7.19 4.94 5.17 5.64 391 H E 0.93 -0.34 4.50 7.18 4.96 5.16 5.74 392 H B 0.93 -0.49 4.46 7.18 4.88 5.09 5.69 393 H B 0.93 -0.54 4.44 7.14 4.81 5.04 5.53 394 H E 0.93 -0.41 4.48 7.13 4.85 5.06 5.56 395 H E 0.93 -0.36 4.47 7.13 4.82 5.03 5.62 396 H B 0.93 -0.54 4.43 7.10 4.72 4.95 5.49 397 H B 0.93 -0.53 4.45 7.07 4.73 4.93 5.39 398 H E 0.93 -0.23 4.49 7.09 4.76 4.97 5.49 399 H B 0.92 -0.29 4.49 7.11 4.72 4.95 5.51 400 H B 0.92 -0.29 4.49 7.10 4.67 4.90 5.37 401 C E 0.92 -0.07 4.62 7.18 4.80 5.01 5.46 402 C E 0.91 -0.15 4.56 7.11 4.81 4.93 5.54 403 C B 0.89 -0.28 4.57 7.15 4.70 4.90 5.45 404 C E 0.90 -0.26 4.55 7.11 4.63 4.82 5.36 405 H B 0.93 -0.43 4.42 7.00 4.55 4.67 5.15 406 H E 0.93 -0.30 4.43 6.98 4.53 4.62 5.07 407 H E 0.93 -0.30 4.46 7.00 4.47 4.65 5.19 408 H B 0.93 -0.58 4.43 7.02 4.46 4.66 5.25 409 H B 0.93 -0.66 4.40 7.01 4.42 4.60 5.13 410 H E 0.93 -0.46 4.44 7.00 4.43 4.58 5.14 411 H E 0.93 -0.53 4.45 7.03 4.46 4.62 5.29 412 H B 0.93 -0.46 4.49 7.12 4.52 4.69 5.29 413 C B 0.93 -0.47 4.39 7.02 4.39 4.55 5.17 414 C E 0.91 -0.29 4.49 7.09 4.47 4.59 5.32 415 C B 0.88 -0.20 4.75 7.32 4.63 4.80 5.56 416 C E 0.84 0.08 4.85 7.40 4.72 4.85 5.90 417 C E 0.69 0.22 5.09 7.66 5.01 5.06 5.91 418 C E 0.75 0.34 5.09 7.67 5.14 5.07 5.80 419 C E 0.65 0.36 5.27 7.79 5.24 5.23 5.88 420 C E 0.58 0.55 5.42 7.93 5.39 5.33 5.99 421 C E 0.55 0.52 5.45 7.99 5.48 5.36 6.07 422 C E 0.54 0.41 5.46 7.98 5.45 5.39 5.96 423 C E 0.54 0.42 5.51 7.98 5.44 5.41 6.06 424 C E 0.52 0.32 5.55 8.03 5.55 5.43 6.18 425 C E 0.48 0.22 5.56 8.05 5.59 5.47 5.94 426 C E 0.52 0.29 5.53 7.99 5.48 5.45 5.90 427 C E 0.53 0.29 5.54 7.98 5.50 5.43 6.03 428 C E 0.52 0.31 5.54 7.99 5.57 5.43 6.01 429 C E 0.49 0.45 5.56 8.01 5.56 5.49 5.83 430 C E 0.42 0.41 5.74 8.15 5.67 5.66 6.12 431 C E 0.43 0.42 5.69 8.10 5.69 5.60 6.14 432 C E 0.47 0.51 5.61 8.05 5.69 5.55 6.08 433 C E 0.48 0.53 5.62 8.06 5.63 5.54 6.45 434 C E 0.47 0.50 5.62 8.10 5.69 5.54 6.31 435 C E 0.43 0.50 5.60 8.10 5.74 5.53 6.36 436 C E 0.42 0.54 5.60 8.13 5.76 5.55 6.14 437 C E 0.40 0.54 5.65 8.22 5.68 5.64 6.17 438 C E 0.49 0.63 5.49 8.08 8.22 5.46 6.12 439 C E 0.51 0.66 5.57 8.14 7.81 5.52 6.19 440 C E 0.54 0.68 5.45 8.00 6.91 5.43 6.00 441 C E 0.57 0.70 5.30 7.90 6.77 5.30 5.95 442 C E 0.60 0.78 5.20 7.80 5.77 5.16 5.69 443 C E 0.68 0.76 4.99 7.56 5.15 4.94 5.50 444 C E 0.73 0.82 4.84 7.42 4.92 4.82 5.44 445 C E 0.74 0.77 4.79 7.42 4.89 4.76 5.34 446 C E 0.80 0.56 4.73 7.34 4.82 4.66 5.18 447 C E 0.84 0.46 4.68 7.27 4.73 4.63 5.13 448 H E 0.86 0.32 4.52 7.15 4.55 4.51 4.92 449 H E 0.86 0.18 4.51 7.16 4.56 4.48 5.05 450 H E 0.86 0.07 4.52 7.14 4.55 4.48 5.05 451 H B 0.87 -0.19 4.48 7.10 4.48 4.48 4.95 452 H B 0.90 -0.30 4.39 7.06 4.40 4.42 4.94 453 H E 0.89 -0.11 4.44 7.12 4.47 4.46 5.09 454 C E 0.91 -0.20 4.45 7.11 4.51 4.49 5.08 455 C E 0.92 -0.34 4.40 7.09 4.41 4.50 5.08 456 C B 0.92 -0.41 4.43 7.12 4.47 4.58 5.20 457 C E 0.93 -0.35 4.40 7.14 4.50 4.60 5.30 458 H B 0.93 -0.47 4.31 7.09 4.43 4.58 5.30 459 H E 0.95 -0.54 4.33 7.09 4.48 4.61 5.38 460 H B 0.96 -0.60 4.32 7.04 4.43 4.56 5.26 461 H B 0.96 -0.73 4.29 7.02 4.39 4.55 5.17 462 H B 0.96 -0.74 4.29 7.05 4.45 4.61 5.30 463 H B 0.93 -0.79 4.35 7.09 4.52 4.67 5.40 464 H B 0.93 -0.90 4.36 7.05 4.47 4.65 5.27 465 H B 0.96 -0.80 4.30 7.02 4.45 4.63 5.25 466 H B 0.96 -0.73 4.31 7.06 4.53 4.70 5.40 467 H B 0.96 -0.76 4.35 7.05 4.53 4.71 5.40 468 H B 0.92 -0.77 4.39 7.07 4.55 4.74 5.35 469 H B 0.96 -0.80 4.32 7.05 4.57 4.74 5.39 470 H E 0.96 -0.56 4.36 7.09 4.63 4.81 5.54 471 H B 0.96 -0.49 4.40 7.08 4.63 4.83 5.50 472 H B 0.95 -0.54 4.49 7.18 4.77 4.95 5.54 473 C B 0.91 -0.64 4.49 7.23 4.84 5.02 5.65 474 C B 0.89 -0.58 4.57 7.31 4.98 5.15 5.84 475 H E 0.91 -0.22 4.46 7.25 4.89 5.08 5.87 476 H E 0.91 -0.24 4.47 7.28 4.99 5.15 5.90 477 H B 0.91 -0.53 4.44 7.25 4.95 5.09 5.76 478 C B 0.89 -0.55 4.57 7.42 4.98 5.21 5.95 479 C B 0.88 -0.51 4.54 7.42 5.09 5.26 6.06 480 C B 0.82 -0.37 4.66 7.57 5.26 5.37 6.26 481 C E 0.84 -0.12 4.64 7.54 5.10 5.30 6.23 482 H E 0.88 -0.39 4.43 7.37 5.00 5.11 6.05 483 H B 0.96 -0.66 4.31 7.23 4.85 4.97 5.80 484 H B 0.96 -0.53 4.31 7.18 4.77 4.90 5.72 485 H E 0.96 -0.43 4.30 7.19 4.76 4.87 5.75 486 H B 0.96 -0.52 4.27 7.19 4.75 4.87 5.72 487 H B 0.96 -0.69 4.26 7.14 4.67 4.82 5.56 488 H B 0.96 -0.60 4.27 7.13 4.63 4.77 5.54 489 H E 0.96 -0.47 4.26 7.15 4.65 4.77 5.60 490 H B 0.96 -0.63 4.23 7.13 4.60 4.74 5.49 491 H B 0.96 -0.65 4.23 7.09 4.52 4.69 5.37 492 H B 0.96 -0.48 4.24 7.09 4.50 4.66 5.41 493 H E 0.96 -0.46 4.21 7.11 4.52 4.66 5.40 494 H B 0.96 -0.57 4.19 7.06 4.45 4.62 5.25 495 H B 0.96 -0.54 4.21 7.04 4.39 4.57 5.18 496 C E 0.95 -0.18 4.26 7.12 4.47 4.62 5.31 497 C B 0.93 -0.20 4.24 7.12 4.45 4.62 5.28 498 C E 0.93 0.01 4.26 7.14 4.43 4.60 5.22 499 C E 0.92 -0.01 4.26 7.12 4.38 4.56 5.11 500 C E 0.92 -0.19 4.18 7.07 4.33 4.54 5.07 501 C B 0.92 -0.23 4.23 7.14 4.45 4.63 5.21 502 C E 0.93 -0.30 4.15 7.07 4.43 4.68 5.16 503 C B 0.91 -0.53 4.04 6.88 4.32 4.53 5.06 504 C E 0.91 -0.35 4.25 7.12 4.59 4.80 5.32 505 H B 0.92 -0.70 4.23 7.18 4.69 4.83 5.40 506 H E 0.92 -0.55 4.23 7.22 4.78 4.88 5.54 507 H E 0.93 -0.49 4.22 7.20 4.71 4.84 5.55 508 H B 0.93 -0.65 4.24 7.18 4.74 4.84 5.51 509 H B 0.95 -0.53 4.24 7.20 4.82 4.91 5.61 510 H B 0.95 -0.32 4.33 7.34 4.90 5.03 5.83 511 C E 0.93 -0.31 4.33 7.33 5.01 5.05 5.92 512 C B 0.93 -0.41 4.32 7.29 4.93 5.04 5.85 513 C E 0.91 -0.34 4.24 7.22 4.92 5.01 5.86 514 C B 0.91 -0.43 4.39 7.35 5.09 5.19 5.97 515 C E 0.92 -0.13 4.42 7.39 5.17 5.27 6.12 516 C B 0.92 -0.18 4.41 7.36 5.08 5.22 6.07 517 C B 0.89 -0.40 4.42 7.32 5.07 5.18 5.94 518 H E 0.86 -0.31 4.59 7.49 5.31 5.41 6.15 519 H B 0.87 -0.47 4.58 7.43 5.30 5.35 6.00 520 H B 0.87 -0.43 4.57 7.44 5.30 5.35 5.97 521 C B 0.88 -0.09 4.55 7.44 5.36 5.40 6.05 522 C E 0.89 0.16 4.58 7.43 5.43 5.44 6.04 523 C E 0.89 0.28 4.61 7.47 5.48 5.52 6.19 524 C E 0.87 0.56 4.66 7.52 5.62 5.57 6.29 525 C E 0.82 0.64 4.72 7.63 5.67 5.70 6.44 526 C E 0.74 0.54 4.87 7.82 5.77 5.87 6.68 527 C E 0.80 0.57 4.72 7.72 6.86 5.78 6.54 528 C E 0.84 0.34 4.62 7.65 6.56 5.68 6.49 529 C E 0.86 0.01 4.56 7.58 5.91 5.56 6.33 530 C E 0.86 0.05 4.57 7.61 5.58 5.58 6.30 531 H E 0.88 -0.01 4.46 7.52 5.35 5.44 6.15 532 H E 0.90 -0.21 4.41 7.44 5.28 5.36 5.97 533 H E 0.93 -0.23 4.38 7.37 5.24 5.29 5.94 534 H E 0.95 -0.28 4.34 7.34 5.13 5.23 5.93 535 H E 0.95 -0.34 4.30 7.30 5.06 5.15 5.79 536 H B 0.95 -0.58 4.33 7.27 5.07 5.14 5.71 537 H B 0.96 -0.69 4.32 7.25 5.02 5.12 5.75 538 H B 0.96 -0.58 4.28 7.23 4.93 5.05 5.71 539 H E 0.96 -0.63 4.27 7.19 4.89 5.00 5.56 540 H B 0.96 -0.75 4.30 7.18 4.90 5.02 5.53 541 H B 0.96 -0.80 4.29 7.18 4.85 4.98 5.57 542 H B 0.96 -0.80 4.26 7.15 4.76 4.91 5.46 543 H B 0.96 -0.85 4.27 7.12 4.74 4.89 5.34 544 H B 0.96 -0.99 4.29 7.11 4.75 4.88 5.39 545 H B 0.96 -1.00 4.26 7.11 4.67 4.85 5.39 546 H B 0.95 -1.01 4.25 7.10 4.62 4.80 5.27 547 H B 0.92 -1.08 4.31 7.10 4.67 4.82 5.23 548 H B 0.95 -0.97 4.29 7.07 4.61 4.78 5.26 549 H B 0.95 -0.86 4.26 7.07 4.53 4.73 5.22 550 H B 0.95 -0.71 4.25 7.04 4.50 4.69 5.08 551 H B 0.95 -0.67 4.29 7.03 4.55 4.71 5.04 552 H B 0.95 -0.84 4.27 6.99 4.49 4.67 5.08 553 H B 0.95 -0.79 4.21 6.96 4.40 4.59 5.06 554 H B 0.95 -0.79 4.25 6.98 4.38 4.59 4.97 555 H B 0.95 -0.74 4.28 6.97 4.40 4.60 4.91 556 H B 0.95 -0.86 4.27 6.95 4.37 4.57 4.95 557 H B 0.95 -0.78 4.23 6.93 4.30 4.51 4.90 558 S B 0.92 -0.58 4.27 6.95 4.31 4.53 4.79 559 S B 0.92 -0.66 4.18 6.81 4.21 4.41 4.65 560 S B 0.91 -0.86 4.17 6.80 4.18 4.37 4.70 561 S B 0.89 -1.04 4.14 6.81 4.14 4.34 4.67 562 S B 0.87 -0.77 4.01 6.77 4.07 4.26 4.48 563 S B 0.87 -0.65 3.96 6.70 4.05 4.16 4.56 564 S B 0.88 -0.49 3.95 6.70 3.96 4.13 4.55 565 S B 0.90 -0.15 4.01 6.80 4.13 4.19 4.69 566 C B 0.92 0.32 4.19 6.98 4.16 4.32 4.83 567 C B 0.91 0.51 4.23 7.12 4.25 4.42 5.01 568 C E 0.90 0.82 4.35 7.25 4.42 4.54 5.24 569 C E 0.90 0.88 4.36 7.26 4.44 4.59 5.30 570 C E 0.90 0.70 4.22 7.08 4.31 4.41 5.20 571 S B 0.91 0.33 4.12 6.98 4.22 4.37 5.05 572 S B 0.90 -0.07 4.02 6.85 4.20 4.25 5.02 573 S B 0.90 -0.47 3.91 6.71 4.05 4.13 4.73 574 S B 0.90 -0.68 3.93 6.68 3.96 4.10 4.66 575 S B 0.90 -0.90 3.95 6.67 4.04 4.13 4.63 576 S B 0.91 -0.95 3.99 6.73 4.04 4.19 4.54 577 S B 0.91 -0.86 4.10 6.73 4.07 4.22 4.61 578 H E 0.95 -0.55 4.34 6.95 4.31 4.47 4.72 579 H E 0.95 -0.42 4.36 6.94 4.33 4.45 4.71 580 H B 0.95 -0.49 4.35 6.94 4.32 4.41 4.74 581 H B 0.95 -0.53 4.30 6.93 4.27 4.40 4.66 582 H E 0.95 -0.28 4.33 6.92 4.31 4.42 4.56 583 H E 0.95 -0.21 4.36 6.94 4.35 4.41 4.60 584 H B 0.95 -0.32 4.32 6.94 4.32 4.38 4.64 585 H B 0.93 -0.26 4.31 6.94 4.32 4.41 4.55 586 H E 0.95 -0.04 4.33 6.93 4.37 4.42 4.49 587 H E 0.93 -0.04 4.36 6.96 4.40 4.42 4.57 588 H B 0.93 -0.13 4.32 6.96 4.35 4.39 4.56 589 H B 0.93 -0.06 4.31 6.95 4.40 4.43 4.46 590 H E 0.92 0.26 4.40 6.99 4.48 4.47 4.51 591 H E 0.91 0.45 4.49 7.01 4.47 4.45 4.60 592 H B 0.71 0.25 4.84 7.40 4.81 4.85 4.96 593 H B 0.89 0.47 4.52 7.10 5.00 4.60 4.62 594 H E 0.90 0.81 4.45 7.11 4.77 4.59 4.71 595 H E 0.78 0.71 4.64 7.34 5.11 4.78 5.01 596 H B 0.77 0.59 4.71 7.42 5.28 4.89 5.06 597 H E 0.76 0.59 4.73 7.43 5.20 4.95 5.03 598 H E 0.76 0.76 4.66 7.34 5.22 4.88 4.85 599 C E 0.76 1.02 4.54 7.20 5.80 4.79 4.70 600 C E 0.74 0.84 4.65 7.29 7.35 4.90 4.70 601 C B 0.74 0.76 4.78 7.42 9.02 5.07 4.82 602 C E 0.74 1.00 4.90 7.51 10.92 5.21 4.87 603 H E 0.73 1.20 4.80 7.41 12.21 5.15 4.80 604 H E 0.73 1.37 4.75 7.40 11.44 5.09 4.89 605 H E 0.69 1.36 4.78 7.43 10.28 5.11 4.91 606 H B 0.60 1.19 4.94 7.56 11.12 5.30 4.91 607 H E 0.53 1.27 5.02 7.67 10.94 5.40 5.05 608 H E 0.52 1.35 4.99 7.67 9.84 5.35 5.16 609 H B 0.47 1.03 5.08 7.73 10.11 5.44 5.15 610 H E 0.53 0.15 4.98 7.62 10.58 5.38 4.94 611 H E 0.52 0.12 5.04 7.71 10.18 5.44 5.12 612 C E 0.51 0.20 4.99 7.66 10.10 5.40 5.18 613 C E 0.58 1.03 4.86 7.56 9.20 5.28 5.10 614 C E 0.65 1.21 4.73 7.45 7.41 5.12 4.98 615 C E 0.63 1.16 4.75 7.48 6.72 5.12 4.91 616 C B 0.64 0.69 4.74 7.47 6.30 5.08 4.93 617 C B 0.64 0.54 4.72 7.46 5.39 5.03 4.90 618 C B 0.66 0.35 4.76 7.48 5.81 5.05 4.78 619 C B 0.65 0.09 4.69 7.43 4.64 4.95 4.84 620 S B 0.64 -0.12 4.49 7.21 4.50 4.73 4.71 621 S B 0.63 -0.30 4.36 7.07 4.35 4.56 4.63 622 S B 0.64 -0.41 4.31 7.04 4.28 4.49 4.62 623 S B 0.65 -0.50 4.32 7.04 4.37 4.45 4.70 624 S B 0.65 -0.44 4.35 7.09 4.41 4.47 4.87 625 S B 0.65 -0.24 4.45 7.18 4.38 4.54 4.95 626 C B 0.67 0.18 4.69 7.43 4.71 4.74 5.42 627 C E 0.68 0.54 4.77 7.51 4.83 4.79 5.50 628 C E 0.68 0.75 4.81 7.53 4.88 4.81 5.45 629 C E 0.68 0.61 4.79 7.49 4.85 4.82 5.39 630 C B 0.68 0.11 4.70 7.41 4.80 4.77 5.24 631 C B 0.68 0.03 4.68 7.43 4.65 4.79 5.17 632 S B 0.68 -0.15 4.32 7.06 4.39 4.46 4.71 633 S B 0.67 -0.24 4.26 7.03 4.24 4.44 4.67 634 S B 0.67 -0.17 4.24 7.01 4.22 4.45 4.65 635 S B 0.68 0.09 4.29 7.07 4.28 4.53 4.70 636 C B 0.68 0.45 4.56 7.34 4.49 4.83 4.85 637 C E 0.66 0.87 4.70 7.46 4.66 4.99 4.82 638 C E 0.66 1.20 4.65 7.40 4.75 4.98 4.83 639 C E 0.64 1.39 4.71 7.42 4.79 5.04 4.76 640 C E 0.65 1.66 4.69 7.40 5.57 5.06 4.79 641 C E 0.55 1.77 4.92 7.64 5.65 5.32 5.03 642 C B 0.57 1.45 4.89 7.61 5.93 5.32 5.06 643 C E 0.56 1.56 4.96 7.65 6.04 5.41 5.05 644 C E 0.54 1.58 4.99 7.68 5.98 5.46 5.14 645 C E 0.51 1.53 5.43 7.78 6.32 5.53 5.21 646 C E 0.56 1.55 6.24 8.11 6.36 5.39 5.08 647 C E 0.57 1.42 7.41 9.69 4.76 5.33 5.10 648 C E 0.60 1.24 6.27 9.80 4.69 5.24 5.00 649 C E 0.63 1.16 6.63 9.06 4.73 5.20 4.89 650 C E 0.57 1.12 5.63 9.90 4.97 5.43 5.22 651 C E 0.67 0.92 5.03 7.61 4.61 5.07 4.97 652 C E 0.67 0.87 4.67 7.46 4.58 5.05 4.91 653 C E 0.71 0.49 4.58 7.37 4.49 4.97 4.76 654 H B 0.71 0.16 4.52 7.31 4.43 4.89 4.91 655 H B 0.71 0.11 4.50 7.30 4.39 4.85 4.87 656 H E 0.71 0.18 4.48 7.31 4.36 4.84 4.94 657 H B 0.71 -0.04 4.48 7.31 4.37 4.84 4.99 658 H B 0.71 -0.16 4.47 7.31 4.38 4.81 5.03 659 H E 0.71 -0.08 4.44 7.31 4.35 4.78 5.11 660 H E 0.71 -0.11 4.43 7.32 4.34 4.79 5.17 661 H B 0.71 -0.33 4.43 7.32 4.39 4.79 5.22 662 H B 0.73 -0.34 4.41 7.31 4.38 4.74 5.25 663 H E 0.73 -0.20 4.39 7.32 4.36 4.73 5.33 664 H B 0.73 -0.32 4.39 7.32 4.38 4.76 5.40 665 H B 0.73 -0.31 4.39 7.33 4.45 4.75 5.44 666 H E 0.73 -0.10 4.39 7.34 4.46 4.72 5.50 667 H B 0.71 -0.29 4.39 7.37 4.47 4.75 5.60 668 H B 0.70 -0.14 4.41 7.39 4.54 4.79 5.67 669 H E 0.70 0.01 4.42 7.41 4.61 4.77 5.73 670 H E 0.71 0.28 4.41 7.41 4.61 4.76 5.80 671 H E 0.70 0.52 4.43 7.45 4.73 4.82 5.91 672 C E 0.70 0.52 4.50 7.52 4.77 4.90 6.00 673 C E 0.70 0.51 4.49 7.51 4.77 4.85 5.98 674 C E 0.66 0.71 4.58 7.61 4.82 4.97 6.11 675 C E 0.66 0.45 4.54 7.54 4.81 4.91 5.92 676 C B 0.69 0.27 4.52 7.50 4.86 4.84 5.83 677 C B 0.69 0.18 4.55 7.53 4.80 4.86 5.95 678 C B 0.70 0.27 4.51 7.49 4.75 4.78 5.92 679 C B 0.70 0.11 4.54 7.50 4.75 4.79 5.83 680 C B 0.70 -0.03 4.55 7.52 4.65 4.78 5.84 681 C B 0.69 -0.05 4.57 7.52 4.68 4.79 5.75 682 C B 0.69 -0.06 4.56 7.54 4.64 4.80 5.83 683 H B 0.71 -0.07 4.53 7.52 4.73 4.76 5.91 684 H E 0.70 -0.01 4.51 7.52 4.82 4.78 5.97 685 H E 0.71 -0.16 4.49 7.50 4.77 4.75 5.92 686 H B 0.71 -0.47 4.52 7.52 4.74 4.77 5.99 687 H B 0.71 -0.44 4.53 7.56 4.84 4.81 6.11 688 H E 0.71 -0.21 4.51 7.55 4.85 4.82 6.14 689 H E 0.71 -0.34 4.52 7.56 4.83 4.82 6.15 690 H B 0.71 -0.46 4.56 7.59 4.89 4.86 6.23 691 H E 0.71 -0.28 4.56 7.62 4.98 4.90 6.34 692 H E 0.71 -0.17 4.54 7.61 5.00 4.91 6.39 693 H B 0.71 -0.39 4.58 7.63 5.03 4.93 6.40 694 H B 0.71 -0.31 4.61 7.67 5.11 4.98 6.49 695 H E 0.71 -0.06 4.60 7.68 5.16 5.01 6.60 696 H E 0.71 -0.07 4.60 7.68 5.19 5.03 6.61 697 H B 0.71 -0.17 4.65 7.72 5.25 5.07 6.65 698 H E 0.68 0.00 4.72 7.81 5.39 5.18 6.81 699 H E 0.68 0.22 4.73 7.83 5.63 5.22 6.93 700 C E 0.67 0.27 4.87 7.97 5.86 5.40 7.07 701 C E 0.59 0.24 4.98 8.09 6.04 5.54 7.26 702 C E 0.68 0.17 4.89 7.98 5.52 5.42 7.11 703 C E 0.65 0.20 4.91 7.98 5.58 5.38 6.99 704 C B 0.70 -0.08 4.80 7.85 5.45 5.25 6.81 705 C B 0.68 -0.22 4.77 7.79 5.46 5.17 6.67 706 S B 0.69 -0.46 4.59 7.60 5.22 4.95 6.37 707 S B 0.67 -0.68 4.50 7.48 5.09 4.81 6.16 708 S B 0.65 -0.72 4.47 7.43 4.97 4.72 6.01 709 S B 0.68 -0.67 4.41 7.34 4.87 4.63 5.82 710 S B 0.68 -0.71 4.42 7.33 4.81 4.59 5.70 711 S B 0.67 -0.44 4.48 7.36 4.80 4.62 5.62 712 S B 0.68 -0.34 4.43 7.28 4.69 4.54 5.45 713 H B 0.65 -0.18 4.81 7.65 5.04 4.94 5.74 714 H E 0.70 0.14 4.76 7.56 4.93 4.86 5.56 715 H E 0.70 0.03 4.71 7.51 4.84 4.84 5.43 716 C B 0.71 -0.01 4.63 7.46 4.85 4.80 5.44 717 C B 0.71 -0.03 4.60 7.41 4.76 4.79 5.29 718 C E 0.73 0.17 4.63 7.41 4.83 4.81 5.22 719 C B 0.73 -0.01 4.63 7.42 4.80 4.82 5.31 720 C B 0.70 -0.15 4.62 7.44 4.80 4.86 5.39 721 C E 0.71 -0.04 4.64 7.45 4.89 4.91 5.41 722 H B 0.74 -0.14 4.51 7.34 4.73 4.82 5.26 723 H E 0.74 0.01 4.53 7.36 4.80 4.88 5.39 724 H B 0.74 -0.15 4.50 7.37 4.80 4.87 5.48 725 H B 0.74 -0.36 4.47 7.35 4.68 4.81 5.40 726 H B 0.73 -0.32 4.48 7.36 4.70 4.86 5.41 727 H E 0.73 -0.14 4.48 7.38 4.77 4.89 5.57 728 H B 0.73 -0.32 4.46 7.38 4.69 4.85 5.58 729 H B 0.73 -0.27 4.44 7.36 4.61 4.83 5.48 730 H E 0.71 0.06 4.46 7.38 4.69 4.89 5.57 731 H E 0.71 0.25 4.46 7.41 4.75 4.91 5.71 732 H B 0.71 0.25 4.44 7.40 4.66 4.87 5.66 733 C B 0.73 0.31 4.46 7.40 4.54 4.89 5.59 734 C E 0.71 0.54 4.53 7.46 4.50 4.98 5.71 735 C E 0.66 0.70 4.59 7.55 4.58 5.07 5.76 736 C E 0.66 0.72 4.57 7.54 4.52 5.04 5.84 737 C E 0.68 0.52 4.53 7.48 4.43 4.99 5.77 738 S E 0.66 0.27 4.41 7.36 4.33 4.85 5.56 739 S B 0.66 -0.08 4.24 7.17 4.16 4.67 5.25 740 S B 0.66 -0.08 4.12 7.12 4.15 4.60 5.18 741 S B 0.66 -0.27 4.12 7.04 4.20 4.53 5.08 742 S B 0.66 -0.25 4.12 7.03 4.21 4.52 5.13 743 S B 0.67 -0.34 4.11 7.03 4.29 4.52 5.03 744 S B 0.66 -0.63 4.13 7.05 4.32 4.55 5.03 745 S B 0.66 -0.56 4.11 7.07 4.42 4.55 5.04 746 S B 0.66 -0.38 4.12 7.08 4.45 4.59 5.16 747 S B 0.67 -0.38 4.11 7.10 4.54 4.59 5.21 748 S B 0.66 -0.14 4.22 7.24 4.69 4.75 5.45 749 S E 0.66 0.07 4.26 7.30 4.79 4.78 5.57 750 C E 0.67 0.15 4.50 7.57 5.05 5.07 5.89 751 C E 0.66 0.27 4.58 7.66 5.21 5.15 6.02 752 C E 0.66 0.32 4.59 7.69 5.26 5.21 6.00 753 C E 0.66 0.29 4.60 7.68 5.41 5.23 5.97 754 C E 0.65 0.20 4.58 7.63 6.75 5.16 5.88 755 C B 0.65 0.38 4.42 7.46 6.25 4.99 5.64 756 S E 0.65 0.44 4.31 7.32 5.78 4.82 5.39 757 S E 0.66 0.32 4.20 7.19 5.92 4.70 5.17 758 S E 0.65 0.15 4.20 7.17 5.78 4.64 5.13 759 S B 0.65 -0.06 4.20 7.15 5.47 4.62 5.05 760 S E 0.66 -0.04 4.19 7.14 5.07 4.58 5.11 761 S E 0.66 0.01 4.30 7.24 5.32 4.68 5.31 762 C E 0.66 0.06 4.48 7.44 4.96 4.86 5.48 763 C B 0.65 -0.03 4.52 7.47 5.23 4.90 5.62 764 C E 0.64 0.21 4.57 7.69 5.49 4.97 5.80 765 C E 0.60 0.18 4.69 8.05 5.66 5.03 5.98 766 H B 0.56 -0.05 4.78 8.30 6.14 5.22 6.05 767 H E 0.57 0.11 4.78 8.34 5.60 5.24 6.19 768 H E 0.58 0.13 4.75 7.74 4.65 5.21 6.12 769 C B 0.60 0.29 4.67 7.66 4.55 5.12 6.03 770 C E 0.62 0.42 4.69 7.66 4.59 5.15 6.05 771 C E 0.60 0.54 4.69 7.66 4.56 5.15 5.97 772 C E 0.60 0.89 4.70 7.69 4.56 5.16 5.98 773 C E 0.60 1.46 4.69 7.68 4.59 5.17 5.92 774 C E 0.60 2.07 4.70 7.69 4.66 5.16 6.09 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).