%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.24 1.66 4.88 10.02 35.31 29.62 17.76 2 C E 0.25 1.11 4.95 9.08 33.67 28.21 16.33 3 C E 0.29 0.67 4.84 8.53 33.25 26.88 14.66 4 C E 0.29 0.51 4.83 8.25 33.11 26.38 12.98 5 C E 0.29 0.43 4.84 8.24 30.84 25.38 12.81 6 H E 0.30 0.26 4.73 8.12 29.11 24.25 11.84 7 H E 0.30 0.28 4.73 8.12 29.83 23.62 10.98 8 H E 0.30 0.17 4.75 8.14 29.33 23.11 10.44 9 C B 0.31 -0.00 4.82 8.20 27.09 22.00 10.76 10 C E 0.31 0.05 4.85 8.22 26.48 21.18 10.20 11 C E 0.31 0.07 4.84 8.22 27.21 20.83 10.17 12 H B 0.31 -0.08 4.73 8.11 26.30 20.15 9.91 13 H B 0.31 -0.22 4.70 8.06 24.68 19.56 10.24 14 H E 0.31 -0.12 4.65 8.02 24.46 18.94 11.58 15 S B 0.31 -0.19 4.62 7.99 23.79 18.70 11.89 16 S B 0.32 -0.22 4.62 7.98 22.03 18.47 11.35 17 C E 0.32 -0.14 4.76 8.04 21.51 18.07 12.30 18 C B 0.31 0.00 4.79 8.16 21.88 18.97 13.74 19 C E 0.32 0.13 5.97 8.08 20.88 19.78 13.62 20 C E 0.32 0.21 6.36 8.06 19.82 19.46 13.58 21 C E 0.32 0.27 7.56 8.14 20.27 20.24 14.54 22 C E 0.32 0.32 7.54 8.17 20.13 22.09 15.60 23 C E 0.31 0.39 6.82 8.22 19.44 22.51 15.82 24 C E 0.32 0.43 5.96 8.19 18.82 22.23 17.23 25 C E 0.32 0.47 4.76 8.18 18.18 22.37 17.36 26 C E 0.33 0.40 4.66 8.10 17.89 22.93 17.71 27 C E 0.33 0.40 4.66 8.10 18.13 23.71 17.59 28 C E 0.33 0.40 4.66 8.10 18.09 23.54 17.14 29 C E 0.33 0.33 4.66 8.09 17.66 23.73 17.57 30 C E 0.33 0.26 4.65 8.09 17.33 22.47 17.51 31 C E 0.33 0.22 4.64 8.09 17.28 21.44 16.45 32 C E 0.33 0.20 4.64 8.09 17.47 21.92 15.77 33 C E 0.33 0.19 4.62 8.08 16.52 20.47 15.63 34 C E 0.33 0.27 4.65 8.04 15.04 18.51 14.12 35 C E 0.33 0.38 4.65 8.04 14.86 17.89 12.26 36 C E 0.33 0.31 4.63 8.04 14.33 17.98 11.09 37 C E 0.33 0.34 4.64 8.04 14.11 17.56 12.17 38 C E 0.33 0.35 4.65 8.04 13.98 16.95 11.67 39 C E 0.33 0.31 4.66 8.11 14.36 16.37 11.28 40 C E 0.33 0.31 4.67 8.12 13.91 16.08 10.89 41 C E 0.33 0.13 4.65 8.10 12.90 14.96 11.06 42 C E 0.32 -0.06 4.65 8.09 13.11 13.17 12.00 43 C B 0.32 -0.19 4.62 8.05 13.62 13.31 12.47 44 C E 0.31 -0.17 4.63 8.06 12.83 14.05 12.73 45 C B 0.32 -0.28 4.62 8.05 12.52 13.74 13.59 46 C B 0.32 -0.25 4.69 8.04 13.64 13.86 14.60 47 C B 0.32 -0.31 6.82 8.03 13.92 15.14 14.81 48 C B 0.32 -0.18 7.63 8.07 14.60 16.38 15.40 49 C B 0.32 -0.17 6.57 8.07 14.32 16.58 16.26 50 C B 0.33 -0.38 6.34 8.05 13.81 16.52 15.81 51 S B 0.33 -0.31 4.54 7.89 13.03 16.49 15.72 52 S B 0.33 -0.33 4.41 7.77 11.86 15.03 13.64 53 S B 0.32 -0.31 4.35 7.70 10.37 14.80 13.08 54 S B 0.33 -0.28 4.31 7.66 9.36 12.66 11.46 55 S B 0.33 -0.10 4.32 7.68 8.86 12.10 10.34 56 S B 0.33 -0.10 4.41 7.77 8.55 10.24 10.18 57 C E 0.33 0.03 4.60 7.96 8.63 9.42 9.89 58 C E 0.33 0.16 4.55 7.91 7.11 7.57 10.73 59 C E 0.34 0.34 4.56 7.93 6.23 6.84 11.35 60 C E 0.34 0.26 4.59 7.95 6.25 6.84 11.14 61 C E 0.33 0.19 4.61 8.05 6.11 6.68 10.64 62 C E 0.33 0.04 6.33 8.04 6.16 6.72 10.99 63 C B 0.33 0.09 6.62 8.04 6.08 6.64 10.69 64 C E 0.33 0.16 6.22 8.01 5.92 6.41 10.14 65 C E 0.33 0.19 6.87 8.02 5.74 6.31 10.54 66 C E 0.33 0.17 6.65 8.03 5.60 6.18 10.58 67 C E 0.33 0.15 7.19 8.03 5.47 6.06 10.61 68 C E 0.33 0.24 6.32 8.04 5.44 6.02 10.25 69 C E 0.33 0.31 6.71 8.03 5.24 5.84 9.88 70 C E 0.33 0.30 5.72 8.03 5.35 5.89 10.26 71 C E 0.33 0.31 4.56 7.98 5.25 5.81 11.00 72 C E 0.33 0.29 4.55 7.98 5.28 5.85 11.06 73 C E 0.33 0.23 4.56 7.99 5.33 5.85 10.72 74 C E 0.32 0.36 4.60 8.04 5.39 5.88 11.30 75 C E 0.32 0.35 4.59 8.02 5.31 5.82 10.39 76 C E 0.32 0.23 4.67 8.03 5.34 5.85 10.22 77 C E 0.32 0.20 4.66 8.04 5.33 5.84 10.36 78 C E 0.32 0.16 4.67 7.97 5.71 6.84 10.00 79 C E 0.32 0.20 4.67 7.97 5.79 7.86 10.07 80 H E 0.32 0.13 4.66 8.03 6.05 8.87 9.50 81 H E 0.34 0.10 4.61 7.91 6.19 8.69 8.98 82 H E 0.34 0.11 4.61 7.91 6.41 8.04 9.44 83 H B 0.35 -0.05 4.52 7.89 6.83 8.04 9.39 84 H E 0.34 -0.08 4.53 7.89 6.71 7.84 8.62 85 H E 0.33 -0.14 4.55 7.91 7.23 7.91 8.83 86 H B 0.34 -0.28 4.53 7.89 6.03 6.74 9.23 87 H E 0.34 -0.30 4.53 7.88 5.41 5.93 8.76 88 H B 0.34 -0.31 4.53 7.87 5.27 5.90 8.12 89 H B 0.34 -0.34 4.53 7.88 5.24 5.86 8.69 90 H B 0.33 -0.47 4.55 7.89 5.18 5.79 8.69 91 H B 0.33 -0.44 4.55 7.88 5.15 5.77 8.81 92 H E 0.33 -0.32 4.55 7.89 5.10 5.76 8.76 93 H B 0.33 -0.53 4.55 7.89 5.07 5.74 8.47 94 H B 0.34 -0.53 4.54 7.87 5.03 5.68 8.62 95 H B 0.34 -0.47 4.54 7.87 5.04 5.69 9.08 96 H E 0.34 -0.32 4.54 7.88 5.01 5.70 9.18 97 H B 0.34 -0.34 4.54 7.95 5.03 5.70 9.80 98 H B 0.33 -0.30 4.57 7.98 5.10 5.73 9.94 99 H E 0.32 -0.15 4.60 7.93 5.13 5.79 9.83 100 C E 0.32 -0.25 4.63 8.03 5.19 5.87 10.25 101 C B 0.32 -0.29 4.71 8.12 5.30 5.96 10.97 102 C B 0.33 -0.34 4.68 8.09 5.30 5.98 12.40 103 C B 0.33 -0.48 4.59 8.00 5.17 5.86 12.89 104 S B 0.32 -0.59 4.45 7.80 5.05 5.72 12.69 105 S B 0.31 -0.61 4.29 7.71 4.91 5.63 11.87 106 S B 0.30 -0.66 4.35 7.70 5.03 5.64 11.40 107 S B 0.30 -0.68 4.34 7.71 5.18 5.76 10.89 108 S B 0.30 -0.59 5.16 7.65 5.27 5.84 9.28 109 S B 0.30 -0.60 5.57 7.65 5.36 5.91 8.94 110 S B 0.31 -0.59 6.70 7.63 5.37 5.89 9.08 111 S B 0.31 -0.43 6.46 7.65 6.32 7.38 10.86 112 S B 0.27 -0.27 7.34 7.79 7.42 8.48 10.78 113 C B 0.29 -0.21 8.43 8.11 7.48 8.97 13.17 114 C B 0.30 -0.23 7.56 8.10 7.00 8.45 13.17 115 S B 0.29 -0.41 6.50 7.77 6.94 8.42 11.22 116 S B 0.27 -0.52 4.40 7.76 6.32 8.06 10.52 117 S B 0.26 -0.56 4.41 7.76 6.62 7.37 9.61 118 S B 0.26 -0.62 4.40 7.76 6.22 6.73 10.53 119 S B 0.25 -0.66 4.34 7.77 5.75 6.21 12.39 120 S B 0.24 -0.72 4.42 7.84 5.74 6.20 13.96 121 S B 0.25 -0.71 4.52 7.86 5.86 6.28 15.47 122 C B 0.26 -0.53 4.71 8.13 6.04 6.46 16.60 123 C B 0.30 -0.50 4.82 8.16 6.18 6.57 16.39 124 C B 0.27 -0.41 4.88 8.23 6.23 6.61 15.70 125 C B 0.27 -0.36 4.84 8.18 6.34 6.72 14.97 126 C B 0.27 -0.41 4.62 8.03 6.18 6.58 14.79 127 C B 0.29 -0.31 4.48 7.89 5.97 6.34 14.28 128 C B 0.29 -0.31 5.16 7.96 6.19 6.56 14.58 129 C B 0.29 -0.22 5.72 8.07 6.31 6.66 15.18 130 C E 0.29 -0.05 5.98 8.03 6.21 6.54 15.10 131 C B 0.29 -0.09 5.51 7.92 6.03 6.34 14.89 132 C B 0.27 -0.42 5.30 7.76 5.79 6.11 13.49 133 C B 0.29 -0.33 4.69 7.95 5.90 6.21 12.79 134 H B 0.30 -0.25 4.64 8.06 5.93 6.25 11.63 135 H B 0.33 -0.11 4.56 7.98 5.87 6.21 11.82 136 C E 0.33 0.09 4.66 8.00 5.74 6.11 10.94 137 C E 0.33 -0.01 4.68 8.10 6.08 7.34 9.66 138 H B 0.31 -0.26 4.72 7.99 6.38 8.60 9.20 139 H E 0.31 -0.25 4.66 7.93 7.34 8.76 9.26 140 H B 0.31 -0.44 4.65 7.93 6.18 8.69 9.05 141 H B 0.32 -0.52 4.64 7.91 6.43 9.32 9.13 142 H B 0.32 -0.60 4.64 7.92 6.24 8.85 9.04 143 H B 0.33 -0.54 4.63 7.91 6.14 7.85 8.60 144 H B 0.33 -0.59 4.63 7.91 6.05 7.04 9.22 145 H B 0.33 -0.58 8.01 7.91 6.09 6.15 9.86 146 H B 0.32 -0.60 9.55 8.06 5.62 6.12 10.00 147 H B 0.31 -0.54 7.02 8.08 5.80 6.24 9.17 148 H B 0.31 -0.42 5.68 8.11 5.72 6.26 9.53 149 C B 0.32 -0.40 4.66 8.03 5.70 6.22 9.95 150 C B 0.32 -0.37 4.74 8.04 5.81 6.33 9.44 151 C B 0.33 -0.20 4.76 8.14 5.98 6.52 9.14 152 C B 0.33 -0.17 4.76 8.12 5.94 6.48 9.22 153 H E 0.34 0.04 4.62 7.91 5.68 6.22 10.13 154 H E 0.34 0.11 4.62 7.91 5.83 6.38 10.87 155 H E 0.34 0.07 4.62 7.91 5.91 6.48 11.25 156 C B 0.33 -0.09 4.61 8.05 5.92 6.47 10.77 157 C B 0.31 -0.24 4.69 8.12 6.12 6.70 11.73 158 C B 0.31 -0.21 4.66 8.09 6.02 6.60 11.31 159 C B 0.32 -0.15 4.58 8.01 6.06 6.65 12.24 160 S B 0.32 -0.23 4.53 7.88 5.96 6.54 12.07 161 S B 0.32 -0.35 4.41 7.75 5.73 6.30 10.17 162 S B 0.32 -0.37 4.27 7.69 5.54 6.09 10.59 163 S B 0.33 -0.21 4.25 7.67 5.55 6.10 11.24 164 S B 0.33 -0.20 4.32 7.72 5.57 6.14 13.05 165 C B 0.33 -0.06 4.63 8.03 5.74 6.30 14.49 166 C E 0.33 0.13 4.67 8.07 5.74 6.28 14.17 167 C E 0.33 0.17 4.67 7.99 5.78 6.33 14.07 168 C E 0.33 0.18 4.65 7.96 5.67 6.23 14.72 169 C E 0.33 0.21 4.64 7.95 5.54 6.09 14.97 170 C B 0.31 0.13 4.63 7.95 5.58 6.11 13.61 171 C E 0.32 0.11 4.66 7.90 5.53 6.06 14.03 172 C E 0.32 0.04 4.64 7.89 5.38 5.92 14.26 173 C B 0.32 -0.08 4.58 7.99 5.36 5.89 13.22 174 C E 0.32 -0.03 4.61 8.02 5.50 6.01 12.67 175 C E 0.32 0.11 4.62 8.03 5.47 5.97 13.12 176 C E 0.32 0.05 4.65 8.06 5.39 5.91 13.53 177 C E 0.32 0.16 4.66 8.08 5.47 5.97 13.33 178 C E 0.33 0.12 4.57 7.99 5.47 5.94 12.46 179 C E 0.33 0.02 4.53 7.95 5.37 5.84 11.87 180 C E 0.33 -0.04 4.50 7.93 5.33 5.81 11.42 181 C E 0.33 -0.15 4.51 7.94 5.41 5.93 11.15 182 C E 0.33 -0.01 4.51 7.94 5.45 5.95 10.60 183 C E 0.34 0.71 4.57 7.93 5.45 5.87 11.38 184 C B 0.34 0.35 4.56 7.86 5.45 5.87 11.18 185 C B 0.34 0.16 4.57 7.88 5.44 5.83 10.20 186 C E 0.33 -0.11 4.51 7.90 5.45 5.86 10.93 187 C E 0.33 -0.04 4.59 7.91 5.58 5.95 10.52 188 C B 0.34 -0.08 4.56 7.88 5.69 6.04 10.20 189 C B 0.34 0.04 4.54 8.38 5.77 6.14 11.02 190 C E 0.34 -0.27 4.43 8.35 5.69 6.06 11.48 191 S B 0.34 -0.26 4.49 8.40 5.61 5.98 11.24 192 S E 0.35 0.73 4.35 8.19 5.42 5.81 11.83 193 S B 0.35 1.12 4.34 7.78 5.41 5.79 11.43 194 S E 0.34 1.19 4.51 7.89 5.59 5.93 11.56 195 C B 0.34 1.00 4.46 7.91 5.51 5.92 12.25 196 C B 0.33 0.04 4.50 7.94 5.66 6.09 12.13 197 C B 0.32 -0.08 4.56 8.00 5.87 6.28 13.05 198 C B 0.32 0.07 4.60 8.04 6.05 6.47 13.84 199 C B 0.32 -0.14 4.67 8.04 6.15 6.55 13.56 200 C B 0.33 -0.09 4.66 8.01 6.28 6.68 13.01 201 C E 0.35 1.51 4.54 7.98 6.19 6.59 12.63 202 C B 0.35 1.21 4.52 7.95 6.01 6.40 12.35 203 C E 0.33 0.16 4.55 7.97 5.98 6.34 12.20 204 C E 0.33 0.07 4.56 7.98 5.83 6.18 11.70 205 C E 0.33 0.09 4.56 7.98 5.83 6.16 11.90 206 C E 0.33 0.21 4.58 7.98 5.79 6.12 11.10 207 C E 0.34 0.79 4.59 7.99 5.92 6.24 10.80 208 C E 0.33 0.76 4.68 8.08 6.14 6.46 10.91 209 C E 0.34 0.82 4.68 8.01 6.26 6.58 11.61 210 C B 0.33 0.15 4.66 8.00 6.21 6.54 11.21 211 C B 0.32 0.03 4.59 7.94 6.04 6.39 11.93 212 S B 0.34 0.07 4.37 7.72 6.79 6.50 10.53 213 S B 0.33 -0.08 4.38 7.74 7.13 8.55 9.45 214 S B 0.34 0.00 4.29 7.73 6.82 9.91 9.08 215 S B 0.33 -0.20 4.39 7.76 7.27 9.57 9.41 216 S B 0.36 -0.09 4.30 7.73 6.87 9.58 8.93 217 S B 0.38 -0.08 4.28 7.72 7.91 10.09 9.82 218 S B 0.35 0.08 4.39 7.84 7.82 9.46 10.34 219 S E 0.42 1.33 4.40 7.85 8.08 10.10 10.91 220 C E 0.46 1.30 4.47 7.84 8.73 9.29 10.77 221 C E 0.52 0.97 4.40 7.78 8.18 9.30 10.30 222 C E 0.56 0.74 4.30 7.76 9.03 9.67 10.05 223 C E 0.56 0.57 4.28 7.73 8.25 7.82 9.64 224 S E 0.58 0.40 4.04 7.50 7.19 7.31 8.58 225 S B 0.64 0.19 3.85 7.33 6.91 6.79 7.83 226 S B 0.68 -0.20 3.72 7.19 6.67 5.74 5.48 227 S B 0.70 -0.29 3.62 7.09 6.50 5.68 5.33 228 S B 0.70 -0.38 3.69 7.17 6.77 6.15 5.37 229 S B 0.68 -0.21 3.88 7.29 7.15 6.03 5.48 230 S B 0.62 -0.03 5.86 7.58 8.00 6.33 5.63 231 C B 0.64 0.02 6.04 7.79 10.00 7.12 5.52 232 C B 0.63 -0.07 6.09 7.67 10.72 9.10 5.58 233 C B 0.62 0.04 5.71 7.41 7.96 8.08 5.61 234 C B 0.60 0.14 5.42 7.44 5.53 5.96 5.66 235 C E 0.67 0.26 5.56 7.38 5.46 5.91 5.59 236 C E 0.65 0.22 5.76 7.45 5.54 6.02 5.64 237 C E 0.71 0.18 3.91 7.36 5.30 5.76 5.57 238 C E 0.80 0.11 3.72 7.09 5.06 5.49 5.19 239 S B 0.82 -0.13 3.55 6.93 4.97 5.42 5.11 240 S B 0.92 -0.15 3.40 6.78 4.72 5.19 4.98 241 S B 0.93 -0.10 3.46 6.82 4.63 5.08 5.04 242 C B 0.93 0.14 3.53 6.89 4.78 5.21 5.06 243 C B 0.93 0.16 3.50 6.95 4.91 5.37 5.12 244 C B 0.93 0.03 3.49 6.86 4.72 5.19 5.05 245 S B 0.90 -0.28 3.44 6.80 4.56 5.01 5.05 246 S B 0.90 -0.41 3.29 6.74 4.62 5.07 4.93 247 S B 0.96 -0.47 3.23 6.61 4.53 5.01 4.73 248 S B 0.96 -0.56 3.21 6.60 4.36 4.84 4.67 249 S B 0.95 -0.51 3.29 6.69 4.45 4.92 4.77 250 S B 0.95 -0.26 3.30 6.70 4.61 5.10 4.76 251 S B 0.97 -0.14 3.19 6.66 4.61 5.12 4.80 252 C B 0.98 0.21 3.43 6.92 4.91 5.45 5.01 253 C E 0.98 0.50 3.50 7.00 4.94 5.47 5.06 254 C E 0.98 0.55 3.51 7.00 4.88 5.42 5.02 255 C E 0.98 0.44 3.51 7.00 4.98 5.53 5.03 256 C E 0.98 0.20 3.42 6.92 4.81 5.35 4.91 257 S B 0.96 -0.17 4.55 6.79 4.75 5.28 4.79 258 S B 0.95 -0.42 4.30 6.75 4.88 5.42 4.76 259 S B 0.93 -0.50 5.06 6.76 4.88 5.41 4.78 260 S B 0.93 -0.57 4.35 6.77 5.01 5.53 4.89 261 C B 0.93 -0.44 3.38 6.89 5.07 5.59 4.95 262 C B 0.86 -0.37 3.58 7.08 5.31 5.80 5.20 263 C B 0.88 -0.21 3.58 7.10 5.48 5.96 5.37 264 C B 0.85 -0.13 3.61 7.14 5.58 6.07 5.78 265 C E 0.99 0.11 3.37 6.82 5.47 5.95 5.84 266 C B 0.98 0.34 3.40 6.84 5.43 5.90 5.48 267 C E 0.99 0.68 3.41 6.86 5.33 5.79 5.16 268 C E 0.98 0.69 3.43 6.87 5.46 5.94 5.13 269 C E 0.99 0.60 5.27 6.84 5.38 5.84 5.08 270 C E 0.99 0.34 4.85 6.82 5.29 5.78 5.09 271 C E 0.99 0.09 5.24 6.90 5.35 5.87 5.08 272 C E 0.99 0.13 4.70 6.91 5.39 5.92 5.08 273 H E 0.99 0.02 4.60 6.82 5.24 5.80 4.98 274 H B 0.99 -0.25 4.89 6.81 5.09 5.63 4.94 275 H B 0.99 -0.46 5.37 6.80 5.03 5.56 4.92 276 H E 0.98 -0.39 5.64 6.81 5.08 5.64 4.92 277 H B 0.98 -0.62 5.81 6.80 4.97 5.53 4.90 278 H B 0.98 -0.59 5.62 6.79 4.83 5.37 4.87 279 H E 0.98 -0.30 4.68 6.80 4.87 5.40 4.86 280 H E 0.96 -0.18 3.51 6.83 4.90 5.47 4.89 281 H B 0.88 -0.21 3.62 6.93 4.87 5.43 5.95 282 H E 0.68 0.13 4.02 7.34 5.18 5.72 8.22 283 H E 0.49 0.35 4.40 7.73 5.65 6.21 8.39 284 C E 0.71 0.26 4.01 7.40 5.28 5.87 7.34 285 C E 0.98 0.18 3.54 6.85 4.65 5.22 4.87 286 C B 0.97 -0.15 3.48 6.87 4.70 5.26 4.88 287 C E 0.98 -0.16 3.45 6.86 4.75 5.34 4.85 288 C B 0.96 -0.37 3.47 6.88 4.64 5.23 4.88 289 C B 0.95 -0.55 3.62 6.96 4.60 5.17 4.97 290 C B 0.93 -0.57 3.69 7.11 4.81 5.38 5.07 291 C B 0.95 -0.39 3.54 6.97 4.66 5.25 4.92 292 C B 0.95 -0.52 3.44 6.88 4.40 4.99 4.86 293 C B 0.95 -0.50 3.43 6.86 4.42 4.98 4.86 294 C B 0.95 -0.47 3.44 6.88 4.59 5.17 4.98 295 C E 0.95 -0.39 3.50 6.96 4.67 5.27 5.00 296 C E 0.95 -0.29 3.58 7.02 4.68 5.29 5.13 297 C E 0.98 -0.05 3.43 6.87 4.63 5.27 5.17 298 C B 0.89 -0.18 3.53 6.98 4.56 5.20 5.23 299 C B 0.87 0.06 3.58 7.04 4.65 5.32 5.34 300 C E 0.84 0.33 3.64 7.10 4.61 5.30 5.41 301 C E 0.67 0.34 3.87 7.32 4.83 5.50 5.65 302 C E 0.65 0.18 3.90 7.41 4.86 5.50 5.63 303 C E 0.64 0.05 3.95 7.48 4.77 5.39 5.57 304 C E 0.64 -0.14 3.90 7.43 4.62 5.24 5.47 305 C B 0.64 -0.37 3.96 7.33 4.57 5.16 5.50 306 S E 0.73 -0.37 3.80 7.24 4.48 5.05 5.22 307 S E 0.76 -0.46 3.60 7.05 4.42 4.97 5.00 308 S E 0.76 -0.59 3.55 7.00 4.46 4.99 5.03 309 S E 0.77 -0.58 3.58 7.02 4.48 5.01 5.04 310 C E 0.78 -0.34 3.71 7.07 4.47 5.01 5.09 311 C E 0.78 -0.32 3.77 7.14 4.52 5.07 5.17 312 C E 0.78 -0.28 3.76 7.13 4.64 5.17 5.17 313 C E 0.78 -0.32 3.70 7.12 4.63 5.16 5.17 314 C E 0.78 -0.21 3.74 7.16 4.48 5.04 5.32 315 C E 0.78 -0.05 3.77 7.24 4.63 5.21 5.34 316 C E 0.78 -0.00 3.77 7.25 4.52 5.13 5.31 317 C E 0.77 0.01 3.78 7.26 4.46 5.06 5.32 318 C E 0.77 0.03 3.84 7.24 4.54 5.13 5.34 319 C E 0.65 0.02 4.02 7.42 4.73 5.35 5.50 320 C E 0.65 0.17 4.03 7.44 4.63 5.27 5.49 321 C E 0.64 0.23 4.05 7.46 4.56 5.17 5.46 322 C E 0.64 0.11 4.02 7.42 4.63 5.23 5.45 323 C E 0.64 0.17 3.95 7.43 4.66 5.29 5.43 324 C E 0.66 -0.01 4.93 7.40 4.74 5.35 5.90 325 C E 0.59 0.01 5.16 7.74 5.16 5.74 6.99 326 C E 0.57 0.02 5.50 8.66 5.28 5.84 7.22 327 C B 0.59 0.03 5.34 8.98 5.40 5.96 6.99 328 C B 0.59 -0.07 4.72 9.24 5.49 6.04 6.76 329 C B 0.54 -0.07 4.77 9.86 5.65 6.20 7.09 330 C B 0.55 -0.27 4.74 8.54 5.49 6.03 8.75 331 C B 0.55 -0.33 4.35 8.78 5.41 5.94 7.90 332 C B 0.56 -0.33 4.30 8.14 5.51 6.04 6.89 333 C B 0.59 -0.41 4.24 8.17 5.47 6.00 6.17 334 H B 0.66 -0.38 4.10 7.55 5.18 5.70 6.64 335 H B 0.66 -0.21 4.09 7.55 5.18 5.77 6.50 336 H E 0.67 -0.11 4.07 7.54 5.33 5.85 7.34 337 H B 0.66 -0.29 4.13 7.59 5.35 5.88 8.36 338 C B 0.63 -0.38 4.29 7.76 5.51 6.05 8.33 339 C E 0.62 -0.37 4.28 7.76 5.59 6.07 8.59 340 C B 0.66 -0.48 4.16 7.63 5.26 5.80 8.45 341 H B 0.67 -0.42 4.05 7.52 5.18 5.72 7.83 342 H E 0.66 -0.27 4.07 7.55 6.57 7.12 8.06 343 H E 0.66 -0.01 4.13 7.69 7.59 7.29 7.36 344 C B 0.58 -0.16 4.36 7.77 7.28 7.67 7.19 345 C E 0.66 -0.15 4.23 7.71 7.68 7.22 6.47 346 C E 0.82 -0.31 3.69 7.16 6.30 6.13 5.97 347 C B 0.88 -0.37 3.62 7.07 5.52 5.62 5.03 348 H E 0.86 -0.47 3.72 7.17 5.84 5.65 5.15 349 H B 0.96 -0.56 3.54 6.91 5.68 6.09 4.90 350 H B 0.93 -0.81 3.57 6.94 5.75 6.38 4.95 351 H B 0.97 -0.85 3.52 6.90 5.62 5.78 4.89 352 H B 0.98 -0.70 3.43 6.87 5.06 5.41 4.85 353 H B 0.98 -0.77 3.44 6.87 5.13 5.22 4.87 354 H B 0.99 -0.83 3.36 6.80 4.98 5.19 4.81 355 H B 0.99 -0.73 3.37 6.80 4.25 4.80 4.79 356 H B 0.99 -0.67 3.37 6.79 4.27 4.81 4.79 357 H B 0.98 -0.70 3.39 6.81 4.23 4.77 4.83 358 H B 0.98 -0.72 3.39 6.81 4.17 4.70 4.83 359 H B 1.00 -0.73 3.35 6.77 4.03 4.58 4.78 360 H B 1.00 -0.78 3.93 6.76 4.02 4.58 4.79 361 H B 1.00 -0.77 4.06 6.84 4.03 4.58 4.81 362 H B 1.00 -0.63 4.14 6.84 3.96 4.52 4.80 363 H B 1.00 -0.67 4.47 6.86 3.90 4.51 4.79 364 H B 1.00 -0.68 4.13 6.86 3.97 4.55 4.82 365 H B 1.00 -0.57 3.98 6.87 3.96 4.61 4.84 366 H E 1.00 -0.41 3.37 6.89 3.99 4.62 4.82 367 C B 1.00 -0.46 3.50 6.88 3.98 4.62 4.88 368 C B 0.99 -0.57 3.52 6.99 4.15 4.68 4.94 369 C B 0.99 -0.70 3.40 6.88 4.13 4.72 4.92 370 S B 0.99 -0.81 3.21 6.67 3.98 4.62 4.66 371 S B 0.98 -0.80 3.27 6.72 4.56 5.26 4.79 372 C B 0.97 -0.63 3.46 6.93 5.33 6.07 4.95 373 C B 0.96 -0.55 3.54 7.02 5.37 8.06 5.03 374 C B 0.97 -0.57 3.56 7.02 5.50 9.40 5.01 375 C B 0.95 -0.49 3.60 7.06 6.59 10.60 5.05 376 C B 0.97 -0.42 3.51 7.06 7.45 10.81 5.09 377 C B 0.96 -0.41 3.54 7.08 6.77 10.53 5.13 378 C B 0.96 -0.54 3.49 7.02 6.69 9.97 5.07 379 S B 0.95 -0.65 3.37 6.84 6.63 9.67 4.77 380 S B 0.96 -0.69 3.41 6.89 7.62 9.51 4.80 381 S B 0.96 -0.64 3.38 6.85 6.71 10.94 4.82 382 S B 0.97 -0.54 3.37 6.84 6.49 11.95 4.80 383 C B 0.97 -0.24 3.34 6.89 7.08 13.77 4.77 384 C B 0.97 0.21 3.43 6.98 8.12 13.61 4.83 385 C E 0.97 0.63 3.50 6.97 8.77 14.93 4.89 386 C E 0.82 0.88 3.72 7.19 8.91 14.10 5.11 387 C E 0.69 0.82 3.97 7.43 7.23 13.31 5.37 388 C E 0.77 0.57 3.80 7.25 7.69 11.36 5.18 389 C E 0.68 0.21 4.80 7.32 7.56 11.04 5.93 390 C B 0.58 -0.15 5.14 7.60 7.15 9.91 5.67 391 S B 0.81 -0.40 5.53 7.02 5.52 6.97 6.00 392 S B 0.89 -0.65 4.71 6.65 4.40 4.96 5.28 393 S B 0.90 -0.75 4.51 6.64 4.38 4.97 4.57 394 S B 0.95 -0.68 4.76 6.67 4.58 5.09 4.63 395 C B 0.97 -0.65 4.65 6.85 4.80 5.30 4.83 396 C B 0.98 -0.53 5.09 6.94 5.04 5.53 4.96 397 H B 0.99 -0.49 4.24 6.81 5.01 5.49 4.98 398 H E 0.89 -0.29 4.06 6.93 5.27 5.78 5.17 399 H B 0.90 -0.34 3.95 6.93 5.16 5.69 5.16 400 H B 0.89 -0.54 3.51 6.94 5.05 5.57 5.13 401 H E 0.98 -0.45 3.34 6.76 5.00 5.53 4.98 402 H E 0.97 -0.23 3.28 6.70 5.00 5.56 4.90 403 C B 0.96 -0.31 3.32 6.75 4.95 5.52 4.87 404 C E 0.97 -0.08 3.39 6.80 4.96 5.44 4.91 405 C E 0.97 0.29 3.43 6.85 5.55 6.01 5.76 406 C E 0.78 0.38 3.89 7.33 7.06 8.41 6.94 407 C E 0.68 0.65 4.05 7.49 7.94 8.62 7.54 408 C E 0.65 0.67 4.09 7.54 8.82 9.55 7.90 409 C E 0.69 0.76 3.96 7.41 9.44 9.86 7.49 410 C B 0.59 0.83 4.10 7.62 10.00 11.07 5.57 411 C E 0.55 0.85 4.20 7.71 10.44 12.20 5.69 412 C E 0.54 0.48 4.22 7.75 9.74 11.80 5.71 413 C E 0.65 0.23 4.01 7.54 9.32 10.58 5.54 414 C E 0.79 -0.04 3.73 7.25 7.36 8.91 5.28 415 C E 0.81 -0.03 3.62 7.14 5.35 5.93 5.20 416 C E 0.82 0.02 3.60 7.14 5.04 5.63 5.24 417 C E 0.82 0.07 3.61 7.15 5.12 5.73 5.28 418 C E 0.73 -0.01 5.70 7.28 5.33 5.97 5.47 419 C E 0.78 0.19 5.92 7.24 5.14 5.78 5.44 420 C E 0.81 0.24 6.99 7.23 5.12 5.80 5.45 421 C E 0.84 0.29 6.62 7.20 5.03 5.72 5.39 422 C B 0.95 0.28 7.98 6.97 4.72 5.40 5.24 423 C E 0.95 0.22 8.85 6.97 4.68 5.39 5.19 424 C E 0.96 0.03 7.77 6.93 4.54 5.27 5.10 425 C B 0.96 -0.15 7.30 9.59 4.51 5.24 5.09 426 C B 0.96 -0.45 6.73 10.48 4.65 5.40 5.14 427 H B 0.95 -0.66 4.28 11.98 4.69 5.43 5.21 428 H B 0.96 -0.75 4.01 13.45 4.62 5.34 5.17 429 H B 0.96 -0.83 4.10 14.35 4.55 5.28 5.14 430 H B 0.95 -0.88 3.51 13.45 4.70 5.44 5.18 431 H B 0.96 -0.91 3.49 12.98 4.75 5.49 5.17 432 H B 0.96 -0.90 3.49 13.47 4.64 5.37 5.22 433 H B 0.96 -0.76 3.50 14.23 4.66 5.39 5.23 434 H B 0.96 -0.73 3.50 13.39 4.83 5.57 5.23 435 H B 0.96 -0.49 3.52 12.67 4.86 5.59 5.28 436 C E 0.93 0.01 3.65 11.81 4.94 5.65 5.56 437 C E 0.88 0.22 3.82 10.24 5.18 5.91 6.57 438 C B 0.54 0.26 4.35 7.82 5.79 6.52 7.38 439 C E 0.47 0.21 4.32 7.78 5.86 6.59 7.07 440 C E 0.82 0.02 3.69 7.14 5.28 6.03 5.37 441 C B 0.96 -0.20 3.51 7.03 5.16 5.93 5.15 442 C B 0.98 -0.44 3.45 6.96 4.99 5.76 5.05 443 C E 0.99 -0.37 4.30 6.96 5.04 5.84 5.02 444 C B 0.98 -0.79 5.18 7.00 5.03 5.83 5.07 445 C B 0.97 -0.86 5.47 7.05 4.96 5.73 5.15 446 H B 0.97 -0.89 6.80 6.91 4.75 5.52 5.04 447 H B 0.96 -0.94 6.53 6.94 4.71 5.48 5.03 448 H B 0.95 -0.93 7.60 6.95 4.84 5.63 5.02 449 H B 0.96 -1.03 7.79 6.92 4.78 5.58 5.03 450 H B 0.98 -1.05 7.84 6.82 4.54 5.34 4.93 451 H B 0.97 -1.03 8.05 6.85 4.61 5.40 4.91 452 H B 0.98 -1.16 7.23 6.83 4.72 5.53 4.91 453 H B 0.98 -1.14 5.82 6.82 4.61 5.44 4.93 454 H B 0.98 -1.11 5.79 6.82 4.54 5.34 4.90 455 H B 0.98 -1.09 5.57 7.13 4.68 5.47 4.88 456 H B 0.97 -1.07 4.42 7.93 4.83 5.66 4.98 457 H B 0.96 -1.04 4.18 9.35 4.75 5.58 5.00 458 H B 0.89 -0.90 4.18 8.91 4.84 5.65 5.06 459 H B 0.89 -0.76 4.31 10.12 5.01 5.82 5.26 460 H B 0.89 -0.68 3.57 10.32 5.04 5.88 5.68 461 H B 0.91 -0.51 3.48 9.24 4.96 5.79 5.80 462 C B 0.91 -0.42 3.53 6.97 4.92 5.72 6.88 463 C B 0.90 -0.23 3.55 6.99 5.09 5.89 6.17 464 C E 0.84 0.06 3.67 7.11 5.29 6.09 6.34 465 C B 0.87 0.20 3.60 7.13 5.16 5.92 6.01 466 C E 0.89 0.50 3.57 7.10 5.07 5.81 5.33 467 C E 0.90 0.64 3.54 7.08 4.92 5.65 5.34 468 C E 0.86 0.75 3.67 7.21 5.08 5.84 5.51 469 C B 0.86 0.41 4.60 7.21 5.05 5.81 5.50 470 H E 0.86 0.40 6.12 7.16 4.84 5.58 5.47 471 H E 0.84 0.43 6.71 7.19 4.84 5.60 5.51 472 H E 0.84 0.28 7.18 7.18 4.84 5.63 5.52 473 H B 0.84 -0.04 8.61 7.17 4.74 5.52 5.46 474 H B 0.88 -0.06 7.61 7.06 4.51 5.28 5.33 475 H E 0.89 0.13 3.51 7.00 4.47 5.27 5.29 476 H E 0.88 0.04 3.53 7.01 4.44 5.25 5.30 477 H B 0.79 -0.15 3.66 7.14 4.46 5.25 5.37 478 H E 0.79 0.01 3.65 7.14 4.36 5.16 5.38 479 H E 0.80 0.12 3.64 7.13 4.34 5.17 5.40 480 H B 0.77 -0.08 3.68 7.23 4.37 5.19 5.40 481 H E 0.87 0.02 3.56 7.12 4.15 4.96 5.24 482 C E 0.86 0.03 3.65 7.06 4.22 5.04 5.37 483 C B 0.87 0.03 3.60 7.08 4.18 5.02 5.40 484 C E 0.87 0.17 3.61 7.08 4.21 5.01 5.29 485 C E 0.87 0.23 3.59 7.05 4.14 4.90 5.26 486 H E 0.88 -0.01 3.63 7.00 4.17 4.93 5.18 487 H E 0.87 -0.03 3.61 7.00 4.14 4.90 5.18 488 C B 0.87 -0.09 3.53 7.06 4.09 4.86 5.24 489 C E 0.84 -0.07 3.60 7.12 4.19 4.97 5.20 490 C B 0.78 -0.05 3.71 7.23 4.38 5.12 5.29 491 C B 0.81 0.04 3.65 7.19 4.46 5.19 5.26 492 H E 0.89 0.17 3.58 6.96 4.38 5.08 5.16 493 H E 0.88 0.03 3.59 6.95 4.37 5.14 5.13 494 H B 0.87 -0.16 4.28 6.97 4.29 4.99 5.13 495 H B 0.89 -0.18 4.35 6.94 4.14 4.87 5.05 496 H B 0.88 -0.37 4.30 6.94 4.25 4.99 5.03 497 H B 0.89 -0.50 4.34 6.93 4.31 5.03 5.03 498 H B 0.98 -0.50 3.80 6.79 4.05 4.77 4.92 499 H B 0.97 -0.35 3.39 6.83 4.03 4.78 4.95 500 C E 0.91 -0.22 3.51 7.01 4.36 5.10 5.12 501 C E 0.91 -0.01 3.54 7.04 4.43 5.15 5.18 502 C E 0.96 -0.04 3.45 6.89 4.18 4.89 5.13 503 C B 0.86 -0.31 3.59 7.03 5.57 5.55 5.23 504 C E 0.85 -0.21 3.64 7.08 6.25 5.71 5.28 505 C E 0.86 -0.13 3.65 7.58 6.52 6.99 5.34 506 C B 0.98 -0.22 3.43 7.24 4.83 5.43 5.12 507 H B 0.97 -0.15 3.50 7.20 4.37 5.07 5.09 508 H E 0.96 -0.01 3.51 6.89 4.35 5.03 5.13 509 H E 0.96 -0.03 3.52 6.91 4.46 5.12 5.14 510 H B 0.97 -0.01 3.51 6.90 4.57 5.24 5.10 511 C E 0.98 0.05 4.50 6.97 4.60 5.27 5.00 512 C E 0.97 -0.00 4.75 7.00 4.62 5.31 4.98 513 C E 0.95 -0.13 5.74 7.11 4.65 5.37 5.07 514 C B 0.97 -0.34 6.41 7.05 4.56 5.26 5.00 515 H B 0.95 -0.44 4.29 6.91 4.43 5.15 4.91 516 H E 0.95 -0.32 3.45 6.92 4.48 5.23 4.89 517 H E 0.95 -0.42 3.45 6.91 4.36 5.12 4.93 518 H B 0.97 -0.61 3.41 6.87 4.24 5.00 4.89 519 H B 0.98 -0.62 3.39 6.86 4.33 5.10 4.83 520 H E 0.98 -0.38 3.39 6.93 4.32 5.12 4.85 521 H B 0.97 -0.40 3.41 6.94 4.20 5.01 4.89 522 H B 0.97 -0.49 3.40 6.93 4.28 5.09 4.86 523 H B 0.90 -0.40 3.57 7.01 4.49 5.31 4.94 524 H E 0.88 -0.21 4.18 6.97 4.42 5.27 5.00 525 H B 0.77 -0.37 4.37 7.13 4.54 5.39 5.16 526 H B 0.76 -0.45 4.23 7.14 4.71 5.56 5.14 527 H E 0.77 -0.25 4.44 7.11 4.72 5.60 5.14 528 H E 0.77 -0.17 4.33 7.12 4.63 5.52 5.17 529 H B 0.71 -0.30 3.82 7.26 4.88 5.83 5.29 530 H B 0.68 -0.26 3.87 7.30 6.13 6.04 5.40 531 H E 0.66 -0.10 3.97 7.38 6.56 7.74 5.46 532 H B 0.66 -0.20 3.97 7.40 7.72 9.03 5.45 533 H E 0.74 -0.11 3.87 7.31 8.93 9.61 5.34 534 C E 0.81 -0.16 3.80 7.22 9.46 9.46 5.10 535 C E 0.80 -0.03 3.83 7.25 9.90 9.35 5.13 536 C B 0.81 -0.17 3.73 7.24 10.36 9.19 5.11 537 C E 0.85 0.03 3.69 7.19 11.80 11.53 5.08 538 C E 0.82 -0.00 3.69 7.19 14.18 13.25 5.10 539 C E 0.71 -0.10 3.86 8.22 15.02 14.94 5.35 540 C E 0.69 0.08 3.90 8.91 14.57 14.37 5.37 541 C B 0.68 -0.02 3.91 9.23 13.40 14.75 5.37 542 C E 0.70 0.07 3.89 9.37 14.85 15.58 5.37 543 C E 0.66 0.25 3.95 9.75 15.65 14.86 5.43 544 C B 0.64 0.10 3.99 9.23 13.14 13.36 8.32 545 C E 0.56 0.31 4.23 9.53 12.73 13.06 7.20 546 C E 0.56 0.41 4.21 9.41 13.49 12.36 7.67 547 C B 0.49 0.08 4.30 9.15 12.94 11.97 7.91 548 C B 0.49 0.11 4.29 9.56 11.22 10.20 10.10 549 C E 0.46 0.10 4.39 9.93 10.49 9.55 11.35 550 C E 0.46 0.25 4.40 10.15 8.41 8.64 11.03 551 C E 0.38 0.70 4.59 12.43 7.40 7.63 12.39 552 C E 0.38 0.74 4.58 12.57 7.19 7.65 12.41 553 C E 0.37 0.44 4.52 12.77 6.00 6.87 12.84 554 C B 0.37 0.19 4.46 10.97 5.51 6.45 13.42 555 C E 0.38 0.20 4.43 7.89 5.56 6.47 13.18 556 C E 0.38 0.09 4.43 7.88 5.71 6.62 12.93 557 C B 0.38 -0.03 4.43 7.88 5.76 6.71 12.70 558 C E 0.40 0.43 4.44 7.89 5.64 6.60 13.45 559 C E 0.42 0.70 4.41 7.86 5.68 6.67 13.30 560 C E 0.42 0.70 4.38 7.81 5.57 6.55 12.94 561 C E 0.41 0.41 4.46 7.81 5.43 6.40 11.58 562 C B 0.41 0.23 4.44 7.85 5.35 6.32 10.31 563 C E 0.42 0.39 4.44 7.85 5.38 6.38 11.29 564 C E 0.41 0.60 4.47 7.89 5.33 6.35 11.66 565 C E 0.40 0.35 4.50 7.92 5.41 6.45 10.68 566 C E 0.40 0.07 4.52 7.92 5.43 6.46 10.30 567 C E 0.48 -0.15 4.35 7.77 5.46 6.51 9.62 568 C B 0.48 -0.33 4.36 7.78 5.48 6.51 9.19 569 H B 0.48 -0.16 4.29 7.71 5.30 6.30 9.39 570 H E 0.40 -0.01 4.40 7.81 5.46 6.47 9.65 571 H E 0.40 -0.02 4.47 7.81 5.57 6.59 8.38 572 H B 0.48 -0.11 4.27 7.69 5.39 6.38 9.25 573 H E 0.51 -0.01 4.25 7.66 5.26 6.22 9.88 574 H E 0.51 0.01 4.24 7.66 5.36 6.34 9.02 575 H E 0.51 -0.02 4.24 7.75 5.45 6.41 8.55 576 H E 0.51 -0.22 4.24 8.69 5.31 6.25 9.95 577 H E 0.51 -0.15 4.32 8.93 5.29 6.22 11.17 578 H E 0.49 0.01 4.38 8.98 5.50 6.44 10.21 579 H E 0.49 -0.11 4.37 9.13 5.50 6.42 10.74 580 C B 0.49 -0.12 4.32 7.76 5.47 6.35 11.07 581 C E 0.49 -0.03 4.37 7.80 5.57 6.46 9.80 582 C E 0.49 0.02 4.35 7.79 5.62 6.51 10.15 583 H E 0.51 0.06 4.34 7.78 5.59 6.44 9.03 584 H E 0.51 0.04 4.32 7.78 5.44 6.27 8.99 585 H E 0.51 0.09 4.32 7.77 5.31 6.14 8.84 586 H E 0.49 0.39 4.33 7.78 5.23 6.07 9.21 587 H E 0.52 0.30 4.29 7.73 5.07 5.89 8.61 588 H B 0.52 -0.01 4.22 7.72 4.98 5.83 7.37 589 H E 0.52 -0.03 4.21 7.63 4.98 5.85 7.14 590 H E 0.51 -0.04 4.23 7.65 4.88 5.74 7.98 591 H B 0.48 -0.14 4.38 7.80 5.02 5.88 8.60 592 H E 0.48 -0.08 4.38 7.80 5.10 6.00 8.63 593 H B 0.48 -0.17 4.38 7.79 5.11 6.00 8.33 594 H E 0.48 -0.12 4.38 7.80 5.02 5.90 8.30 595 H B 0.48 0.01 4.39 7.81 5.06 5.96 9.22 596 H E 0.48 0.25 4.48 7.81 5.17 6.09 8.90 597 H E 0.49 0.23 4.47 7.80 5.16 6.05 8.85 598 H B 0.46 -0.06 4.51 7.85 5.16 6.05 9.62 599 C B 0.43 -0.03 4.51 7.99 5.37 6.30 9.96 600 C E 0.38 0.17 4.56 8.03 5.46 6.35 10.90 601 C E 0.37 0.20 4.57 8.05 5.44 6.30 11.83 602 C E 0.40 0.45 4.54 7.95 5.38 6.25 11.72 603 C E 0.42 0.37 4.51 7.93 5.43 6.27 11.92 604 C E 0.45 0.23 4.48 7.90 5.44 6.33 10.00 605 C E 0.47 0.12 4.45 7.95 5.40 6.22 10.22 606 C E 0.48 0.15 4.42 7.93 5.29 6.18 9.41 607 C E 0.47 0.20 4.42 7.93 5.33 6.27 10.00 608 C E 0.45 0.25 4.45 7.97 5.34 6.31 9.64 609 H E 0.48 0.26 4.47 7.84 5.14 6.07 9.79 610 H E 0.48 0.33 4.47 7.85 5.13 6.06 9.69 611 H E 0.42 0.15 4.54 7.92 5.28 6.24 9.07 612 H B 0.48 0.11 4.44 7.82 5.16 6.11 8.59 613 H E 0.46 0.22 4.40 7.87 5.13 6.04 9.19 614 H E 0.45 0.22 4.42 7.88 5.18 6.11 8.95 615 H E 0.46 0.19 4.40 7.86 5.26 6.21 8.86 616 H E 0.43 0.22 4.45 7.92 5.29 6.21 8.60 617 H E 0.42 0.43 4.46 8.01 5.24 6.13 9.02 618 H B 0.42 0.64 4.47 8.02 5.34 6.26 9.84 619 H E 0.42 0.77 4.49 8.03 5.45 6.36 10.29 620 C E 0.46 0.46 4.51 7.89 5.42 6.29 10.23 621 C B 0.46 0.36 4.53 7.98 5.43 6.29 10.66 622 C E 0.40 0.44 4.63 8.08 5.67 6.55 10.66 623 H E 0.43 0.56 4.50 7.94 5.58 6.44 9.93 624 H E 0.44 0.79 4.45 7.89 5.49 6.30 10.34 625 H E 0.43 0.59 4.46 7.89 5.53 6.36 10.40 626 H B 0.43 0.46 4.47 7.90 5.68 6.54 8.62 627 H E 0.41 0.57 4.50 7.92 5.74 6.55 8.25 628 H E 0.42 0.70 4.49 7.89 5.66 6.44 9.53 629 H B 0.41 0.82 4.50 7.91 5.75 6.55 9.76 630 H E 0.41 1.19 4.58 7.90 5.88 6.70 9.84 631 H E 0.40 1.21 4.60 7.91 5.93 6.72 9.40 632 H E 0.40 1.06 4.60 7.92 5.95 6.71 9.99 633 C E 0.45 0.28 4.48 7.95 5.88 6.64 10.45 634 C E 0.44 0.13 4.50 7.96 5.74 6.49 11.62 635 C E 0.44 0.08 4.50 7.95 5.57 6.33 12.15 636 C E 0.42 0.09 4.52 7.98 5.59 6.31 11.86 637 C E 0.42 0.19 4.52 7.83 5.41 6.12 11.59 638 C E 0.42 0.09 4.49 7.79 5.40 6.15 11.90 639 C E 0.40 -0.20 4.49 7.79 5.29 6.04 12.02 640 C E 0.41 0.05 4.45 7.77 5.23 5.93 11.57 641 C E 0.43 0.00 4.44 7.77 5.27 5.97 11.30 642 C E 0.44 0.00 4.47 7.80 5.20 5.95 11.67 643 C E 0.44 0.18 4.49 7.83 5.15 5.87 11.20 644 C E 0.45 0.28 4.44 7.79 5.17 5.83 10.21 645 C E 0.45 0.11 4.35 7.77 5.15 5.83 10.49 646 C E 0.44 0.26 4.35 7.79 5.06 5.77 11.18 647 C E 0.44 0.27 4.34 7.86 5.01 5.65 11.02 648 C E 0.44 0.40 4.39 7.90 5.16 5.75 12.16 649 C E 0.45 0.43 4.40 7.90 5.22 5.77 11.99 650 C E 0.45 0.51 4.40 7.92 5.23 5.80 11.96 651 C E 0.45 0.65 4.38 7.90 5.31 5.83 10.79 652 C E 0.44 0.53 4.38 7.89 5.37 5.85 10.71 653 C E 0.38 0.03 4.47 7.98 5.42 5.93 10.96 654 C E 0.43 0.76 4.42 7.87 5.31 5.85 10.47 655 C E 0.42 0.92 4.58 7.94 5.28 5.89 10.27 656 C E 0.43 0.95 4.55 7.91 5.18 5.83 9.66 657 C E 0.42 0.81 4.56 8.44 5.15 5.85 10.00 658 C E 0.42 0.85 4.57 9.78 5.10 5.86 10.17 659 C E 0.43 0.71 4.55 9.80 5.11 5.88 9.93 660 C E 0.42 0.81 4.50 10.77 5.15 5.87 10.10 661 C E 0.43 0.64 4.50 11.11 5.25 5.95 10.50 662 C E 0.43 0.68 4.47 11.34 5.25 5.94 10.36 663 C E 0.42 0.97 4.51 11.97 5.32 6.05 10.75 664 C E 0.37 0.78 4.68 11.58 5.35 6.16 10.69 665 C E 0.36 0.68 4.69 11.22 5.38 6.20 9.74 666 C E 0.36 0.73 4.63 11.04 5.36 6.13 10.30 667 C E 0.37 0.68 4.64 11.69 5.33 6.08 9.51 668 C E 0.37 0.93 4.65 10.98 5.33 6.06 10.26 669 C E 0.37 1.09 4.64 10.52 5.36 6.10 10.27 670 C B 0.38 0.94 4.56 8.79 5.28 6.09 9.55 671 C E 0.38 1.01 4.57 8.06 5.43 6.12 8.70 672 H E 0.37 1.21 4.65 7.98 5.37 6.07 9.47 673 H E 0.37 1.07 4.62 7.94 5.32 6.07 8.97 674 H E 0.36 0.85 4.63 7.96 5.44 6.19 8.87 675 H B 0.36 0.65 4.63 7.96 5.50 6.17 8.99 676 H E 0.34 0.23 4.67 7.98 5.49 6.15 9.46 677 C E 0.34 0.28 4.64 8.10 5.63 6.36 9.69 678 C E 0.34 0.22 4.64 8.11 5.76 6.47 10.25 679 C E 0.35 0.26 4.55 8.01 5.70 6.34 11.68 680 C E 0.35 0.20 4.56 8.01 5.69 6.35 12.01 681 C E 0.35 0.20 4.56 8.02 5.78 6.49 11.45 682 C E 0.35 0.05 4.56 7.94 5.81 6.47 11.84 683 C E 0.36 0.12 4.52 7.90 5.77 6.41 12.10 684 C E 0.36 0.14 4.51 7.90 5.78 6.45 12.26 685 C E 0.38 0.44 4.44 7.83 5.70 6.41 12.47 686 C E 0.41 0.61 4.36 7.76 5.75 6.47 12.39 687 C E 0.42 0.56 4.41 7.74 5.70 6.44 13.11 688 C E 0.43 0.70 4.44 7.84 5.87 6.62 14.08 689 C E 0.42 0.85 4.42 7.91 5.97 6.77 14.42 690 C E 0.42 0.79 4.44 7.93 6.21 7.01 13.26 691 C E 0.41 0.84 4.49 7.96 6.19 6.95 13.96 692 C E 0.37 0.59 4.48 7.96 6.07 6.85 15.46 693 S E 0.36 0.09 7.50 7.80 6.03 6.85 15.60 694 S E 0.35 0.03 8.97 7.84 6.17 6.97 16.40 695 S E 0.35 -0.02 10.18 7.87 6.09 6.88 16.67 696 C E 0.35 0.10 10.54 7.99 6.17 6.99 17.11 697 C E 0.35 0.27 9.39 8.06 6.41 7.25 17.35 698 C E 0.36 0.15 7.42 8.01 6.39 7.21 16.76 699 C E 0.36 0.07 4.51 7.99 6.17 6.98 15.50 700 C E 0.36 0.23 4.46 7.95 6.18 7.01 14.55 701 C B 0.36 -0.03 4.42 7.91 6.02 6.86 13.48 702 C E 0.36 0.16 4.47 7.96 6.17 7.03 12.42 703 C E 0.36 0.88 4.51 8.00 6.17 6.99 12.00 704 C E 0.36 1.22 4.52 7.95 6.01 6.83 12.41 705 C E 0.36 1.56 4.52 7.94 5.94 6.78 11.86 706 C E 0.36 1.40 4.52 7.93 6.82 7.56 11.58 707 C E 0.34 0.15 4.54 7.94 6.83 7.52 12.74 708 C E 0.34 0.00 4.57 8.05 6.90 7.79 12.77 709 C E 0.33 0.05 4.59 8.07 6.99 7.73 12.74 710 C E 0.33 -0.02 4.58 8.06 7.14 7.90 13.01 711 C E 0.35 0.09 4.52 7.99 7.04 7.74 11.67 712 C E 0.35 0.11 4.56 7.96 7.03 7.74 10.79 713 C E 0.35 0.03 4.57 7.98 6.99 7.78 12.07 714 C E 0.35 0.14 4.60 7.99 7.15 7.83 11.99 715 C E 0.35 0.11 4.59 7.98 7.18 7.89 10.40 716 C E 0.35 0.07 4.57 7.96 6.83 7.83 11.06 717 C E 0.34 0.03 4.58 7.97 6.89 7.90 12.94 718 C E 0.34 -0.03 4.56 7.94 6.81 7.74 13.47 719 S B 0.35 -0.20 4.29 7.73 6.38 7.44 12.70 720 S E 0.35 -0.07 4.26 7.72 6.31 7.30 11.78 721 S B 0.35 -0.31 4.30 7.75 6.26 7.24 11.42 722 C B 0.35 -0.24 4.37 7.81 6.10 7.09 11.91 723 C E 0.36 0.50 4.45 7.82 6.13 7.13 12.85 724 C E 0.36 1.03 4.51 7.89 6.15 7.20 12.16 725 C B 0.36 1.29 4.47 7.85 5.95 6.98 11.01 726 C B 0.36 1.09 4.49 7.94 5.99 7.05 11.10 727 C E 0.35 -0.10 4.50 7.97 6.15 7.23 12.48 728 C B 0.35 -0.22 4.61 8.01 6.17 7.24 12.37 729 C E 0.35 0.04 4.51 7.98 6.00 7.04 13.72 730 C E 0.35 0.10 4.52 7.99 6.02 7.03 11.95 731 C E 0.34 0.10 4.53 8.02 5.88 6.87 12.56 732 C E 0.34 0.10 4.54 8.03 5.87 6.89 11.34 733 C E 0.33 -0.04 4.53 8.01 5.93 6.93 10.10 734 C E 0.32 0.01 4.59 8.01 6.06 7.09 10.61 735 C E 0.32 -0.07 4.59 8.01 6.12 7.14 10.43 736 C E 0.32 -0.14 4.57 7.98 6.06 7.04 9.58 737 C E 0.33 -0.07 4.53 8.01 6.20 7.19 10.05 738 C E 0.33 -0.06 4.54 7.96 6.24 7.26 9.79 739 C E 0.33 -0.12 4.51 7.94 6.35 7.37 9.06 740 C B 0.33 -0.22 4.53 7.96 6.44 7.48 10.66 741 C E 0.33 -0.07 4.54 7.97 6.41 7.43 11.28 742 C E 0.33 -0.04 4.54 7.96 6.35 7.34 11.12 743 C E 0.33 0.08 4.61 7.95 6.69 7.51 10.88 744 C E 0.33 0.09 4.56 7.97 7.41 8.16 12.29 745 C E 0.33 0.06 4.65 7.98 7.01 7.82 11.60 746 C E 0.33 0.08 4.66 7.98 7.59 8.16 12.13 747 C E 0.33 0.19 4.66 7.98 7.70 8.43 12.78 748 C E 0.33 0.18 4.65 8.04 7.45 8.52 12.05 749 C E 0.33 0.08 4.58 8.04 7.47 8.57 12.58 750 C E 0.33 0.02 4.57 8.02 7.68 8.49 14.00 751 C E 0.32 0.05 4.60 8.05 7.34 8.28 14.96 752 C E 0.32 0.02 4.58 8.03 7.20 8.13 14.20 753 C E 0.32 -0.05 4.59 8.03 7.16 8.07 14.12 754 C B 0.32 -0.23 4.54 7.98 7.13 8.01 14.09 755 C E 0.32 -0.19 4.60 7.97 7.06 7.94 13.69 756 C B 0.32 -0.20 4.60 7.96 6.90 7.78 13.51 757 C E 0.32 0.01 4.61 7.97 6.83 7.68 12.30 758 C E 0.32 0.03 4.55 7.98 6.85 7.67 11.34 759 C E 0.32 -0.01 4.58 7.93 6.69 7.50 11.67 760 C E 0.32 0.10 4.60 7.96 6.63 7.45 11.64 761 C E 0.33 0.13 4.60 7.97 6.50 7.32 11.02 762 C E 0.33 0.13 4.67 7.97 7.78 8.00 11.01 763 C E 0.33 0.11 4.68 7.99 10.12 8.68 10.74 764 C E 0.33 0.08 4.61 7.99 12.16 10.83 11.27 765 C E 0.33 0.08 4.58 7.98 13.93 12.59 11.87 766 C E 0.31 0.07 4.59 7.99 15.47 14.25 11.82 767 C E 0.31 0.08 4.60 8.00 17.09 16.71 11.93 768 C E 0.31 0.05 4.60 8.01 20.00 18.54 12.64 769 C E 0.31 0.02 4.61 8.04 20.45 20.29 13.04 770 C E 0.31 0.09 4.62 8.05 21.83 21.07 13.33 771 C E 0.31 0.23 4.61 8.04 21.99 22.38 13.62 772 C E 0.31 0.29 4.59 8.02 23.28 22.57 14.77 773 C B 0.33 0.25 4.58 8.01 22.47 22.48 15.34 774 C E 0.32 0.60 4.57 9.59 23.77 24.54 16.00 775 C E 0.31 1.05 4.66 11.44 24.46 25.59 16.92 776 C E 0.31 1.52 4.70 12.72 24.20 23.95 18.31 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).