%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 2.32 18.29 19.59 21.04 21.81 19.05 2 C E 0.25 2.11 17.03 18.69 20.10 20.81 17.70 3 C E 0.26 1.37 16.47 17.88 19.49 20.38 16.84 4 C E 0.29 1.00 15.39 17.23 18.57 19.21 16.33 5 C E 0.27 1.23 14.54 16.41 17.38 18.53 15.23 6 C E 0.25 1.05 12.82 14.61 15.49 17.59 14.37 7 C E 0.26 0.90 11.69 13.68 13.82 16.74 15.19 8 C E 0.25 1.10 10.24 12.81 11.94 15.74 15.36 9 C E 0.25 0.81 9.27 12.06 10.97 14.83 15.81 10 C E 0.27 0.92 9.19 11.52 11.25 14.03 15.12 11 C E 0.30 1.20 8.29 10.83 9.61 13.64 13.82 12 C E 0.29 0.89 7.00 9.77 8.95 12.89 14.61 13 C E 0.34 0.86 6.37 7.48 7.13 11.68 13.64 14 C B 0.36 0.80 6.11 6.44 6.60 9.74 11.39 15 C E 0.35 0.67 6.31 6.75 6.78 8.49 10.59 16 C B 0.37 0.57 6.12 6.91 6.77 7.22 9.29 17 H E 0.37 0.67 6.44 7.17 6.43 6.97 8.89 18 H B 0.38 0.13 6.21 7.14 6.35 6.79 8.45 19 H B 0.35 0.12 6.06 6.88 6.37 6.71 8.09 20 H B 0.41 0.20 6.11 6.85 6.21 6.85 7.90 21 H B 0.40 0.09 6.05 7.02 6.07 6.72 7.59 22 H B 0.42 0.06 5.43 6.45 6.04 6.56 7.80 23 C B 0.57 0.38 5.29 6.18 5.76 6.39 7.24 24 C B 0.65 0.07 5.42 6.24 5.62 5.91 6.54 25 H B 0.71 -0.14 5.45 6.41 5.20 5.62 6.24 26 H B 0.77 -0.23 4.54 5.60 5.04 5.35 6.08 27 H B 0.77 -0.47 4.60 5.97 4.96 5.33 6.05 28 H B 0.79 -0.48 4.48 5.80 4.76 5.20 5.96 29 H B 0.84 -0.65 3.67 4.98 4.64 5.07 5.84 30 H B 0.86 -0.96 3.30 4.66 4.66 5.05 5.81 31 H B 0.86 -1.05 3.47 4.80 4.59 5.06 5.83 32 H B 0.86 -0.94 3.39 4.59 4.51 5.00 5.79 33 H B 0.86 -0.89 3.10 4.37 4.51 4.94 5.73 34 H E 0.86 -0.93 2.99 4.65 4.49 4.93 5.70 35 H B 0.86 -0.92 3.13 4.47 4.39 4.91 5.69 36 H B 0.86 -0.88 3.10 4.38 4.37 4.84 5.64 37 H B 0.86 -0.84 3.07 4.86 4.43 4.83 5.59 38 H B 0.86 -0.76 3.19 4.81 4.38 4.84 5.58 39 H B 0.86 -0.86 3.05 4.62 4.31 4.79 5.57 40 H B 0.86 -0.74 3.18 4.96 4.37 4.75 5.50 41 H B 0.86 -0.74 3.29 5.14 4.45 4.78 5.48 42 H B 0.86 -0.83 3.11 4.92 4.41 4.79 5.49 43 H B 0.85 -0.78 3.40 5.12 4.43 4.75 5.47 44 H B 0.85 -0.62 3.64 5.50 4.59 4.83 5.48 45 H B 0.86 -0.71 3.76 5.69 4.57 4.85 5.44 46 H B 0.86 -0.68 3.81 5.92 4.63 4.80 5.35 47 H B 0.84 -0.58 4.18 6.20 4.74 4.84 5.33 48 H B 0.86 -0.69 4.36 6.33 4.80 4.87 5.30 49 H B 0.87 -0.68 4.59 6.76 4.79 4.91 5.30 50 H B 0.85 -0.62 5.15 7.40 4.88 4.93 5.30 51 H E 0.86 -0.39 4.75 6.69 5.01 5.02 5.26 52 H B 0.86 -0.37 3.97 5.71 5.04 5.05 5.30 53 H B 0.86 -0.37 4.04 6.13 5.01 5.00 5.33 54 H B 0.85 -0.18 4.66 6.38 5.15 5.05 5.32 55 H E 0.86 0.21 4.57 5.58 5.25 5.15 5.31 56 H E 0.81 0.09 3.72 5.33 5.39 5.22 5.43 57 H B 0.86 -0.01 4.50 6.51 5.30 5.19 5.43 58 C E 0.81 0.16 5.06 7.25 5.71 5.32 5.48 59 C B 0.85 0.14 4.86 7.14 5.48 5.18 5.42 60 C E 0.84 0.21 4.86 7.20 5.40 5.18 5.40 61 H E 0.85 0.01 4.60 6.99 5.17 5.03 5.28 62 H E 0.85 -0.27 4.91 7.29 5.20 5.01 5.32 63 H B 0.85 -0.31 4.59 6.96 5.00 4.96 5.33 64 H B 0.84 -0.47 4.30 6.65 4.93 4.92 5.32 65 H B 0.84 -0.68 4.27 6.68 4.88 4.86 5.30 66 H B 0.85 -0.79 4.37 6.73 4.83 4.84 5.35 67 H B 0.85 -0.86 4.13 6.48 4.74 4.81 5.37 68 H B 0.85 -0.80 3.74 5.82 4.67 4.83 5.49 69 H B 0.85 -0.77 3.97 5.71 4.65 4.96 5.61 70 H B 0.85 -0.87 3.81 5.92 4.60 4.86 5.60 71 H B 0.85 -0.91 4.33 6.32 4.47 4.71 5.48 72 H B 0.86 -0.66 4.48 5.91 4.47 4.70 5.48 73 H B 0.86 -0.79 3.50 5.17 4.56 4.73 5.54 74 H B 0.86 -0.70 3.74 6.04 4.48 4.71 5.54 75 H B 0.86 -0.78 3.80 5.75 4.41 4.80 5.64 76 H B 0.86 -0.69 3.99 5.49 4.52 4.83 5.64 77 H B 0.86 -0.60 3.70 5.15 4.56 4.85 5.68 78 H B 0.86 -0.58 3.83 4.95 4.45 4.80 5.65 79 H B 0.86 -0.62 4.24 5.08 4.50 4.81 5.66 80 H B 0.86 -0.55 4.02 5.20 4.65 4.86 5.71 81 H B 0.86 -0.55 4.13 5.16 4.63 4.91 5.76 82 H B 0.86 -0.63 3.98 5.06 4.56 4.93 5.78 83 H B 0.86 -0.33 4.27 5.31 4.68 4.95 5.80 84 H B 0.87 -0.41 4.70 5.59 4.79 5.02 5.85 85 H B 0.86 -0.53 4.61 5.53 4.75 5.06 5.89 86 C B 0.87 -0.32 4.67 5.68 4.86 5.20 6.03 87 C B 0.87 0.16 5.05 6.00 5.03 5.30 6.11 88 C E 0.87 0.09 4.97 5.85 5.06 5.33 6.05 89 C E 0.86 0.06 4.98 5.98 4.99 5.28 6.07 90 C B 0.86 -0.09 5.09 6.60 4.96 5.34 6.11 91 C B 0.85 -0.05 5.75 7.24 4.83 5.33 6.10 92 C B 0.86 -0.08 5.58 5.98 4.79 5.19 5.98 93 S B 0.85 -0.46 4.94 6.03 4.58 5.05 5.82 94 S B 0.84 -0.42 3.74 5.25 4.36 4.87 5.67 95 S B 0.84 -0.46 4.37 5.04 4.37 4.84 5.66 96 S B 0.86 -0.57 3.95 5.30 4.36 4.95 5.72 97 H B 0.86 -0.56 3.68 5.44 4.41 5.04 5.81 98 H B 0.86 -0.72 3.37 5.06 4.35 4.93 5.73 99 H B 0.87 -0.67 3.33 5.14 4.33 4.92 5.70 100 H B 0.87 -0.54 3.75 5.76 4.37 5.00 5.73 101 H B 0.87 -0.67 3.13 5.29 4.34 4.94 5.69 102 H B 0.86 -0.71 3.10 5.37 4.33 4.87 5.62 103 H B 0.87 -0.78 3.69 5.92 4.39 4.92 5.62 104 H B 0.87 -0.71 3.75 5.98 4.43 4.98 5.64 105 H B 0.87 -0.86 3.19 5.51 4.42 4.91 5.58 106 H B 0.87 -0.78 3.50 5.77 4.46 4.88 5.53 107 H B 0.87 -0.71 3.93 6.19 4.56 4.98 5.56 108 H B 0.87 -0.70 3.77 6.12 4.59 5.00 5.56 109 H B 0.87 -0.80 3.69 6.03 4.61 4.93 5.48 110 H B 0.86 -0.88 4.19 6.38 4.70 5.10 5.51 111 H B 0.84 -0.62 4.36 6.49 4.84 5.33 5.66 112 H B 0.73 -0.53 4.30 6.52 5.26 5.70 6.00 113 H B 0.66 -0.50 5.04 7.31 6.34 6.24 8.55 114 H B 0.49 -0.45 5.63 7.70 7.21 6.55 9.83 115 H B 0.46 -0.36 6.16 7.27 7.53 6.91 9.71 116 C B 0.38 -0.27 6.06 7.01 8.40 7.15 9.97 117 C B 0.37 -0.25 5.70 6.68 8.54 7.28 11.71 118 C E 0.34 -0.15 6.32 7.17 8.75 6.98 13.06 119 C B 0.33 -0.12 6.26 6.35 9.07 7.06 12.86 120 C E 0.30 -0.19 4.65 6.19 9.39 6.78 14.58 121 C B 0.26 0.07 4.49 6.05 10.14 6.96 15.91 122 C E 0.26 0.22 4.24 5.92 10.38 7.32 17.61 123 C E 0.24 -0.09 4.90 7.10 10.28 8.23 19.15 124 C E 0.24 -0.03 5.21 9.51 9.47 7.81 17.03 125 C E 0.23 -0.07 7.75 12.26 9.99 8.49 17.37 126 C E 0.21 -0.25 9.09 13.49 11.27 10.85 19.31 127 C E 0.23 -0.32 10.67 15.87 12.17 11.81 20.23 128 C E 0.22 -0.41 10.79 15.68 11.66 12.30 18.71 129 C E 0.22 -0.49 9.78 13.73 12.33 12.18 17.09 130 C E 0.20 -0.32 10.00 12.46 13.58 13.38 16.99 131 C E 0.21 -0.36 11.30 12.23 15.23 15.17 16.80 132 C E 0.21 -0.47 11.71 11.91 15.65 15.99 16.44 133 C E 0.22 -0.46 10.30 10.59 13.47 14.10 14.70 134 C E 0.24 -0.44 9.83 9.56 11.78 13.57 14.68 135 C E 0.24 -0.52 10.53 8.26 12.20 13.32 14.06 136 C B 0.24 -0.67 8.00 6.79 11.34 11.41 13.99 137 C B 0.24 -0.69 5.97 6.32 9.21 9.69 14.89 138 C E 0.24 -0.58 7.89 6.41 8.60 10.74 16.14 139 C E 0.24 -0.47 9.06 6.50 9.09 11.20 17.87 140 C E 0.24 -0.54 10.28 6.69 9.17 11.43 18.35 141 C E 0.26 -0.15 10.56 6.67 9.68 12.12 18.04 142 C E 0.25 -0.14 11.25 6.48 10.29 12.74 18.22 143 C E 0.22 -0.27 11.58 6.77 10.97 14.44 19.21 144 C E 0.23 -0.07 12.58 7.26 11.10 14.79 19.99 145 C E 0.19 -0.05 15.19 8.81 12.55 16.11 21.88 146 C E 0.18 -0.04 15.69 9.73 13.32 16.24 22.29 147 C E 0.18 -0.04 15.29 10.32 13.68 15.57 22.77 148 C E 0.18 0.21 14.95 10.01 13.22 14.91 22.65 149 C E 0.18 0.21 13.75 10.32 13.39 14.95 22.83 150 C E 0.19 0.11 12.34 9.94 13.30 14.02 22.69 151 C E 0.19 0.13 11.79 9.24 12.71 12.98 21.76 152 C B 0.18 -0.17 11.75 9.63 12.53 11.80 21.86 153 C B 0.18 -0.35 11.57 10.91 12.51 10.80 21.73 154 C E 0.21 0.49 11.30 9.57 11.77 10.09 21.31 155 C E 0.21 0.69 11.31 8.68 11.22 9.66 20.34 156 C E 0.24 0.23 11.16 8.06 10.69 8.14 17.31 157 C E 0.26 0.18 10.44 7.32 8.70 7.21 15.47 158 C E 0.29 0.04 9.53 7.35 6.23 6.73 14.68 159 C E 0.31 -0.00 8.65 7.39 6.34 7.48 13.51 160 C E 0.37 -0.03 6.94 7.20 6.02 6.93 10.39 161 C B 0.38 -0.36 5.92 7.78 6.07 6.39 10.10 162 C B 0.38 -0.52 6.17 7.64 6.13 6.35 9.66 163 H B 0.45 -0.65 6.12 7.98 5.88 6.21 8.88 164 H B 0.47 -0.84 5.96 7.98 5.78 6.05 7.35 165 H B 0.66 -0.73 4.93 7.14 5.36 5.56 6.11 166 H B 0.73 -0.76 4.91 7.07 5.09 5.19 5.67 167 H B 0.84 -0.79 4.83 7.06 4.92 5.01 5.51 168 H B 0.86 -0.79 4.26 6.71 4.80 5.00 5.52 169 H B 0.87 -0.83 3.68 5.93 4.69 4.91 5.45 170 H B 0.87 -0.84 3.97 6.20 4.67 4.84 5.43 171 H B 0.87 -0.84 3.70 6.21 4.64 4.87 5.50 172 H B 0.87 -0.85 2.85 5.26 4.53 4.87 5.52 173 H B 0.87 -0.72 3.05 5.08 4.48 4.78 5.46 174 H B 0.87 -0.78 3.02 5.42 4.49 4.76 5.50 175 H B 0.87 -0.65 2.89 5.28 4.42 4.82 5.56 176 H B 0.86 -0.74 2.85 4.74 4.37 4.80 5.55 177 H B 0.85 -0.73 2.93 4.80 4.39 4.76 5.56 178 C B 0.85 -0.71 3.05 4.94 4.45 4.85 5.67 179 C B 0.84 -0.74 3.26 5.04 4.47 4.99 5.80 180 C B 0.84 -0.64 2.91 4.66 4.46 4.94 5.77 181 C B 0.81 -0.39 3.24 4.84 4.57 4.98 5.83 182 C B 0.79 -0.46 3.65 5.07 4.60 5.08 5.93 183 H B 0.81 -0.58 3.50 4.57 4.47 4.94 5.78 184 H B 0.85 -0.77 3.42 5.15 4.40 4.89 5.73 185 H B 0.85 -0.74 3.91 5.41 4.50 4.94 5.79 186 H B 0.86 -0.42 4.16 5.49 4.56 5.03 5.86 187 H B 0.86 -0.53 3.74 4.98 4.50 4.99 5.82 188 H B 0.87 -0.57 4.16 5.68 4.55 5.02 5.83 189 H B 0.87 -0.72 5.07 6.51 4.65 5.10 5.90 190 H B 0.87 -0.61 5.03 6.35 4.69 5.12 5.92 191 H B 0.86 -0.38 5.12 6.39 4.71 5.11 5.89 192 H B 0.86 -0.29 5.71 7.12 4.77 5.19 5.96 193 H B 0.86 -0.23 6.41 7.80 4.90 5.32 6.07 194 H B 0.86 0.16 6.11 7.39 4.94 5.32 6.07 195 C B 0.87 -0.07 5.59 6.77 4.98 5.34 6.07 196 C E 0.86 0.43 6.33 7.76 5.13 5.50 6.19 197 H E 0.79 0.50 6.81 8.08 5.25 5.58 6.26 198 H E 0.84 0.35 6.75 8.34 5.08 5.56 6.22 199 H E 0.86 0.12 5.75 7.18 4.97 5.41 6.10 200 H B 0.86 -0.06 5.56 7.02 4.85 5.23 5.96 201 H B 0.86 -0.47 5.37 7.08 4.79 5.18 5.89 202 H B 0.87 -0.54 4.77 6.40 4.79 5.16 5.86 203 H B 0.87 -0.76 4.78 6.22 4.73 5.11 5.86 204 H B 0.87 -0.55 4.72 6.37 4.61 5.02 5.79 205 H B 0.87 -0.69 4.44 6.28 4.60 4.99 5.73 206 H B 0.87 -0.69 4.20 5.80 4.64 5.00 5.74 207 H B 0.87 -0.51 4.18 5.57 4.55 4.95 5.73 208 H B 0.87 -0.35 4.12 5.85 4.47 4.88 5.65 209 H B 0.87 -0.70 3.78 5.55 4.53 4.86 5.60 210 H B 0.87 -0.72 3.11 4.74 4.48 4.81 5.58 211 H B 0.87 -0.78 3.33 5.24 4.40 4.74 5.49 212 H B 0.87 -0.66 3.59 5.54 4.52 4.78 5.47 213 H B 0.87 -0.72 3.26 5.19 4.61 4.84 5.53 214 H B 0.87 -0.69 3.32 5.29 4.53 4.81 5.52 215 H B 0.87 -0.78 3.38 5.42 4.57 4.77 5.43 216 H B 0.87 -0.72 3.53 5.46 4.64 4.76 5.34 217 H B 0.87 -0.66 3.56 5.40 4.68 4.79 5.40 218 H B 0.87 -0.76 3.48 5.38 4.67 4.79 5.39 219 H B 0.87 -0.73 4.04 5.85 4.80 4.82 5.33 220 H B 0.87 -0.66 3.66 5.33 4.90 4.87 5.36 221 H B 0.87 -0.59 3.21 5.18 4.87 4.89 5.41 222 H B 0.86 -0.57 4.09 5.77 4.95 4.90 5.38 223 H B 0.86 -0.39 4.73 5.96 5.11 4.95 5.33 224 H B 0.86 -0.40 4.20 5.56 5.15 5.00 5.38 225 H B 0.85 -0.55 4.12 5.81 5.12 5.03 5.43 226 H B 0.82 -0.43 4.73 5.73 5.26 5.15 5.47 227 H B 0.82 -0.27 5.31 4.55 5.39 5.23 5.46 228 C B 0.78 -0.03 6.22 6.10 5.58 5.31 5.57 229 C B 0.69 0.17 5.77 5.99 5.71 5.50 5.69 230 C B 0.55 0.09 7.93 9.33 6.07 5.82 6.05 231 C B 0.49 0.30 7.71 9.81 6.52 6.22 6.38 232 C B 0.47 0.46 6.65 9.04 6.32 6.04 6.24 233 C B 0.47 0.28 8.96 11.32 6.26 5.97 6.26 234 C B 0.45 0.22 10.43 13.09 6.43 6.08 6.33 235 C B 0.44 0.20 10.65 13.43 6.54 6.23 6.43 236 C B 0.40 0.45 12.51 15.06 6.65 6.33 6.62 237 C B 0.38 0.41 13.81 16.83 6.57 6.44 6.76 238 C E 0.34 0.48 14.07 16.90 6.86 6.63 6.87 239 C E 0.32 0.55 14.48 17.17 7.52 6.67 6.92 240 C B 0.35 0.44 14.92 17.38 7.86 6.39 6.71 241 C B 0.35 0.23 15.01 17.04 8.04 6.41 6.70 242 C B 0.35 0.24 13.23 14.69 8.05 6.33 6.65 243 C B 0.33 0.14 11.61 13.52 7.85 6.54 6.79 244 C E 0.35 0.08 12.16 14.27 8.18 6.51 6.78 245 C E 0.37 0.10 10.17 11.96 7.59 6.37 6.68 246 C B 0.40 0.02 8.04 9.46 7.08 6.41 6.63 247 H B 0.41 0.04 7.59 9.40 5.96 6.35 6.53 248 H B 0.43 -0.20 8.50 10.06 6.03 6.33 6.52 249 H B 0.41 -0.28 7.75 9.01 5.95 6.47 6.77 250 H B 0.43 -0.21 5.26 6.42 5.74 6.43 6.69 251 H B 0.55 -0.32 4.74 5.47 5.56 6.76 6.88 252 H B 0.68 -0.31 5.02 6.16 5.34 6.70 6.59 253 H B 0.80 -0.37 5.37 7.25 4.97 6.97 6.67 254 H B 0.82 -0.59 5.74 7.91 4.87 5.58 5.98 255 H B 0.81 -0.47 5.34 7.33 4.91 5.12 5.53 256 H B 0.81 -0.69 5.03 6.94 4.83 5.03 5.51 257 H B 0.86 -0.83 4.74 6.75 4.63 4.93 5.48 258 H B 0.85 -0.77 4.98 6.91 4.68 5.03 5.56 259 H B 0.86 -0.70 5.06 6.87 4.77 5.02 5.55 260 H B 0.86 -0.69 4.36 6.30 4.55 4.93 5.53 261 H B 0.87 -0.70 4.62 6.31 4.55 4.92 5.56 262 H B 0.87 -0.48 5.75 6.71 4.65 5.02 5.71 263 H B 0.87 -0.64 4.79 5.94 4.57 5.04 5.68 264 H B 0.87 -0.58 3.82 5.49 4.46 4.98 5.68 265 H B 0.87 -0.60 4.57 5.86 4.55 5.07 5.75 266 H E 0.87 -0.52 4.86 6.11 4.64 5.14 5.80 267 H B 0.86 -0.59 4.13 5.80 4.55 5.09 5.79 268 H B 0.86 -0.64 4.22 5.72 4.53 5.09 5.83 269 H B 0.86 -0.57 4.81 6.09 4.67 5.22 5.91 270 H B 0.86 -0.51 4.80 6.36 4.70 5.24 5.93 271 H B 0.86 -0.61 4.54 6.14 4.62 5.18 5.92 272 H B 0.86 -0.45 4.95 6.12 4.71 5.26 5.99 273 H B 0.86 -0.30 5.42 6.77 5.03 5.37 6.06 274 C B 0.85 -0.31 5.86 7.36 5.00 5.48 6.18 275 C B 0.82 -0.18 5.97 7.54 5.30 5.46 6.19 276 C E 0.82 0.21 5.99 7.44 5.68 5.55 6.28 277 C E 0.80 0.26 5.70 7.39 5.80 5.53 6.27 278 C B 0.80 0.32 4.92 6.02 5.49 5.59 6.33 279 C E 0.81 0.54 6.55 7.28 5.70 5.65 6.37 280 C E 0.78 0.41 9.03 7.80 5.68 7.89 7.57 281 H E 0.71 0.59 11.33 6.91 6.37 8.54 7.73 282 H E 0.66 0.66 13.39 6.42 6.04 9.26 8.62 283 H E 0.62 0.46 15.39 8.17 6.08 9.30 9.43 284 H E 0.56 0.33 16.45 9.04 5.93 9.79 10.07 285 H E 0.55 0.56 17.20 7.83 6.07 10.31 9.51 286 H E 0.55 0.54 16.95 8.15 6.17 11.06 9.90 287 H E 0.51 0.54 17.13 10.15 6.13 12.34 9.86 288 H B 0.49 0.46 17.79 10.37 6.15 14.01 10.31 289 H E 0.48 0.20 18.06 12.32 6.38 15.10 9.77 290 H E 0.49 0.11 17.86 14.58 6.29 16.36 9.21 291 H E 0.43 0.03 18.40 14.43 6.29 17.72 9.82 292 H E 0.43 0.11 19.31 14.39 6.40 18.98 9.94 293 H E 0.44 0.07 19.45 16.76 6.51 20.40 10.09 294 H E 0.44 0.08 19.39 17.44 6.38 21.71 10.38 295 H E 0.44 0.39 20.24 16.73 6.32 23.26 11.81 296 C E 0.45 0.45 21.01 18.05 6.56 24.68 12.58 297 H E 0.44 0.52 20.56 19.51 6.56 26.24 13.13 298 H E 0.42 0.69 19.49 18.69 8.12 26.60 13.04 299 H E 0.42 0.86 18.56 18.87 9.31 26.24 13.01 300 H E 0.40 0.70 19.75 18.25 10.36 25.72 12.86 301 C E 0.40 0.49 19.00 17.77 9.92 23.39 12.40 302 C E 0.43 0.79 17.86 16.59 10.46 21.14 12.44 303 C E 0.42 0.71 17.50 15.69 12.39 19.03 12.27 304 C E 0.43 0.47 17.46 15.08 14.80 17.12 11.74 305 C E 0.44 0.80 18.68 13.49 16.20 15.26 10.09 306 C E 0.45 0.73 17.93 13.00 17.74 14.23 9.15 307 H E 0.43 0.51 17.93 12.07 17.17 12.65 8.54 308 H E 0.43 0.78 18.83 12.30 18.03 12.66 9.25 309 H E 0.45 0.92 20.39 12.59 17.41 12.36 9.05 310 H E 0.49 0.72 18.63 11.26 15.35 10.59 8.75 311 H E 0.47 0.75 18.87 10.64 13.26 9.76 8.62 312 C E 0.55 0.55 19.05 11.49 11.17 8.44 8.90 313 C B 0.59 0.30 17.31 12.37 9.51 8.37 8.35 314 C E 0.57 0.38 15.34 12.54 8.67 7.26 8.28 315 H E 0.53 0.42 14.02 12.58 7.33 7.22 8.37 316 H E 0.52 0.20 13.87 12.95 6.22 7.32 9.24 317 H B 0.51 -0.17 12.37 12.63 6.00 6.89 9.52 318 H B 0.51 -0.04 10.46 11.45 5.99 6.66 9.28 319 H E 0.54 0.24 11.56 9.79 5.80 6.71 10.09 320 H B 0.58 -0.08 10.90 9.02 5.62 6.01 10.55 321 H B 0.65 -0.06 8.98 7.99 5.47 5.88 9.27 322 H E 0.73 -0.17 8.87 7.10 5.33 5.86 9.52 323 H B 0.76 -0.38 9.03 6.67 5.14 5.86 9.71 324 H B 0.78 -0.37 8.40 6.44 4.99 5.62 8.35 325 H B 0.82 -0.23 8.15 6.56 4.92 5.52 6.45 326 H B 0.85 -0.39 8.52 6.26 4.87 5.40 6.73 327 H B 0.85 -0.41 8.13 6.42 4.78 5.18 5.82 328 H B 0.84 -0.30 9.27 5.99 4.70 5.23 5.80 329 H B 0.81 -0.33 10.42 6.14 4.77 5.35 5.83 330 C B 0.86 -0.52 10.18 6.32 4.92 5.30 5.74 331 H B 0.86 -0.32 10.44 6.31 4.71 5.24 5.63 332 H B 0.87 -0.71 10.57 6.51 4.59 5.18 5.57 333 H B 0.87 -0.84 9.83 6.06 4.70 5.07 5.57 334 H B 0.87 -0.84 10.45 5.77 4.72 5.02 5.51 335 H B 0.87 -0.83 10.31 6.06 4.60 5.06 5.47 336 H B 0.88 -0.94 10.12 6.10 4.55 5.01 5.47 337 H B 0.88 -0.91 9.52 5.60 4.69 4.90 5.45 338 H B 0.88 -0.95 10.15 5.49 4.78 4.90 5.38 339 H B 0.88 -0.93 10.55 5.75 4.67 4.96 5.36 340 H B 0.88 -0.97 9.58 5.47 7.42 4.87 5.38 341 H B 0.87 -1.06 9.97 5.25 9.97 4.88 5.43 342 H B 0.87 -1.00 9.68 5.35 10.94 4.94 5.37 343 H B 0.87 -1.04 8.64 5.45 11.44 4.95 5.37 344 H B 0.87 -0.99 7.30 5.06 12.07 4.85 5.39 345 H B 0.87 -0.97 6.17 5.05 11.80 4.86 5.34 346 H B 0.87 -0.97 5.43 5.11 12.02 4.93 5.30 347 H E 0.86 -0.84 4.92 4.89 11.52 4.89 5.34 348 H E 0.86 -0.70 5.11 4.81 11.09 4.83 5.35 349 H B 0.86 -0.97 5.38 4.95 11.07 4.90 5.31 350 H E 0.86 -0.83 4.72 4.95 10.02 4.94 5.28 351 H E 0.86 -0.69 3.89 4.77 8.40 4.88 5.31 352 H B 0.86 -0.87 3.76 5.16 7.18 4.87 5.32 353 H B 0.87 -0.96 3.82 5.33 6.73 4.90 5.20 354 H E 0.87 -0.73 3.59 5.24 6.37 4.92 5.20 355 H B 0.87 -0.63 3.24 5.03 6.10 4.94 5.20 356 H B 0.86 -0.72 3.40 5.35 5.76 5.02 5.20 357 H B 0.86 -0.78 3.52 5.35 5.62 5.07 5.17 358 H B 0.86 -0.68 3.41 5.15 5.46 5.09 5.17 359 H B 0.86 -0.34 3.56 5.47 5.52 5.20 5.26 360 H B 0.81 -0.39 4.19 6.08 5.53 5.34 5.32 361 H B 0.84 -0.28 4.00 5.94 5.59 5.37 5.27 362 H B 0.81 -0.04 3.66 5.68 5.63 5.51 5.40 363 C E 0.87 -0.13 3.83 5.90 5.45 5.32 5.24 364 C B 0.86 -0.01 3.56 5.63 5.35 5.24 5.26 365 C B 0.87 0.07 4.06 6.01 5.31 5.19 5.28 366 H B 0.82 -0.19 4.54 6.62 6.24 5.09 5.31 367 H B 0.88 -0.09 5.19 6.64 5.92 5.00 5.25 368 H B 0.88 0.02 5.19 5.81 6.14 5.03 5.21 369 H B 0.88 -0.33 5.91 5.52 5.41 4.97 5.20 370 H B 0.88 -0.32 5.85 6.14 5.21 4.89 5.25 371 H B 0.88 -0.38 5.48 6.05 5.26 5.00 5.34 372 H B 0.88 -0.52 5.17 5.87 5.27 5.05 5.29 373 H B 0.88 -0.69 5.43 5.49 5.09 4.92 5.18 374 H B 0.87 -0.59 4.85 4.83 5.01 4.84 5.22 375 H B 0.88 -0.73 4.90 5.12 5.03 4.73 5.18 376 H B 0.88 -0.76 4.80 4.95 4.94 4.78 5.15 377 H B 0.86 -0.68 4.92 4.76 4.84 4.83 5.21 378 H B 0.86 -0.56 5.32 4.90 4.87 4.75 5.25 379 H B 0.67 -0.70 5.79 5.53 5.29 5.13 5.64 380 H B 0.86 -0.59 5.00 4.94 4.91 4.94 5.35 381 H B 0.87 -0.61 5.13 5.55 4.77 4.86 5.33 382 H B 0.87 -0.56 6.15 6.02 4.88 4.85 5.41 383 H B 0.86 -0.40 6.27 5.88 5.03 4.95 5.44 384 H B 0.87 -0.45 5.63 6.02 4.82 4.97 5.40 385 H B 0.88 -0.72 6.22 6.45 4.66 4.90 5.42 386 H B 0.88 -0.67 6.42 6.71 4.66 4.94 5.49 387 H B 0.88 -0.54 6.23 6.75 4.76 5.04 5.47 388 H B 0.88 -0.71 5.92 6.82 4.63 4.99 5.41 389 H B 0.86 -0.69 6.21 7.02 4.58 5.01 5.51 390 H B 0.86 -0.74 6.34 7.11 4.60 5.00 5.46 391 S B 0.85 -0.60 6.44 7.26 4.68 5.10 5.46 392 S B 0.81 -0.48 6.70 7.67 4.62 5.11 5.50 393 S B 0.81 -0.41 6.98 8.03 4.61 5.12 5.55 394 S E 0.82 -0.27 7.05 8.46 4.81 5.27 5.63 395 C B 0.85 -0.07 7.19 8.81 4.81 5.34 5.61 396 C E 0.84 0.05 7.74 9.41 4.85 5.48 5.77 397 C B 0.82 -0.04 7.86 9.07 5.00 5.67 5.89 398 C E 0.80 0.00 8.57 8.69 5.14 5.74 5.98 399 C B 0.76 -0.09 8.58 9.02 5.14 5.71 5.92 400 C B 0.71 -0.07 6.82 6.58 5.15 5.63 5.92 401 C B 0.71 -0.23 6.72 7.84 5.14 5.55 5.85 402 C B 0.73 -0.31 5.50 7.88 5.19 5.60 5.83 403 C B 0.70 -0.40 5.94 8.13 5.21 5.58 5.74 404 S B 0.67 -0.62 7.35 8.34 4.92 5.59 5.62 405 S B 0.68 -0.56 8.59 10.27 4.86 5.64 5.61 406 S B 0.73 -0.80 7.92 10.34 4.92 5.53 5.49 407 H B 0.75 -0.76 5.93 7.29 4.98 5.55 5.64 408 H B 0.78 -0.78 7.19 8.28 4.88 5.46 5.57 409 H B 0.80 -0.83 7.03 8.87 4.89 5.44 5.44 410 H B 0.80 -0.86 3.97 6.48 5.00 5.34 5.44 411 H B 0.81 -0.85 4.80 6.49 4.98 5.23 5.38 412 H B 0.79 -0.81 6.77 7.98 4.94 5.38 5.38 413 H B 0.78 -0.87 5.30 7.00 5.05 5.42 5.39 414 H B 0.78 -0.87 3.05 5.75 5.15 5.29 5.37 415 H B 0.79 -0.79 5.49 7.21 5.11 5.31 5.32 416 H B 0.78 -0.80 6.18 7.30 5.11 5.43 5.32 417 H B 0.76 -0.86 4.39 5.82 5.27 5.39 5.35 418 H B 0.78 -0.79 4.51 6.84 5.30 5.27 5.30 419 H B 0.76 -0.77 6.21 7.69 5.29 5.40 5.31 420 H B 0.77 -0.76 6.15 5.92 5.32 5.45 5.29 421 H B 0.77 -0.81 5.25 6.80 5.45 5.34 5.28 422 H B 0.77 -0.72 6.35 8.49 5.45 5.36 5.22 423 C B 0.71 -0.36 6.19 6.74 7.16 5.54 5.36 424 C B 0.59 -0.33 5.58 6.59 8.42 7.64 7.54 425 C B 0.38 -0.17 4.79 6.68 8.04 8.35 8.82 426 C E 0.36 0.10 4.80 6.63 6.84 8.41 9.00 427 C B 0.37 0.14 4.66 6.41 7.20 8.17 9.29 428 C B 0.29 0.16 4.88 6.45 6.79 8.38 9.33 429 C E 0.25 0.26 4.86 6.32 6.79 8.55 10.20 430 S B 0.23 -0.21 4.38 5.97 6.65 8.30 10.35 431 S B 0.23 -0.42 4.54 5.93 6.70 8.15 10.60 432 S B 0.21 -0.47 4.26 5.83 6.56 7.87 10.75 433 S B 0.22 -0.51 4.33 5.88 6.46 8.60 10.03 434 S B 0.22 -0.50 5.00 6.08 7.16 9.61 10.07 435 C B 0.22 -0.34 5.10 6.43 7.27 8.85 10.39 436 C B 0.22 -0.41 4.64 6.60 7.02 9.11 10.37 437 C B 0.23 -0.52 4.60 6.45 6.87 7.82 9.75 438 C E 0.25 -0.13 4.94 6.52 7.01 8.50 10.60 439 C E 0.25 -0.09 5.25 6.89 7.95 9.16 9.88 440 C B 0.24 -0.29 5.67 6.75 8.14 9.05 9.85 441 C E 0.23 -0.45 7.86 7.06 9.87 9.51 10.38 442 C E 0.19 -0.13 9.48 7.79 11.62 10.64 11.90 443 C E 0.18 -0.16 9.65 9.05 13.15 12.00 12.56 444 C E 0.19 -0.00 8.83 8.54 12.82 10.71 13.50 445 C E 0.19 -0.08 8.46 7.36 11.49 8.63 13.94 446 C E 0.21 -0.11 5.55 6.68 10.09 8.56 13.30 447 C E 0.20 -0.18 4.93 6.33 9.68 7.83 14.19 448 C E 0.20 -0.10 4.83 6.13 10.30 7.89 14.66 449 C B 0.21 -0.19 4.82 6.19 10.09 8.87 14.48 450 C B 0.21 -0.14 4.49 6.16 9.81 9.38 15.28 451 C E 0.23 -0.07 4.79 6.00 10.79 10.77 14.04 452 C E 0.25 -0.26 5.00 5.97 11.57 11.68 13.88 453 C E 0.27 -0.29 5.18 6.09 12.31 13.56 12.96 454 C E 0.27 -0.17 5.03 5.95 11.81 13.71 11.99 455 C B 0.27 -0.19 4.78 6.00 12.22 14.41 11.40 456 C E 0.30 0.36 4.50 5.99 14.29 16.63 11.14 457 C E 0.29 0.29 4.64 6.15 15.05 17.91 11.36 458 C B 0.29 0.04 4.81 5.87 14.04 17.27 11.20 459 C B 0.29 -0.32 4.20 5.84 14.44 17.90 11.55 460 C B 0.29 -0.72 4.33 5.67 12.50 15.88 11.19 461 C E 0.27 -0.51 4.33 5.72 11.71 15.44 12.57 462 C E 0.29 -0.35 4.07 5.71 10.09 13.88 13.54 463 C E 0.30 -0.45 3.98 5.89 10.02 13.90 14.29 464 C E 0.24 -0.38 4.17 5.77 10.65 13.83 12.94 465 C B 0.34 -0.69 3.73 5.84 9.89 12.27 11.27 466 C B 0.33 -0.48 3.46 5.56 9.52 10.62 10.97 467 C B 0.36 -0.52 3.77 5.69 9.49 9.44 10.68 468 C B 0.29 -0.44 4.16 5.66 9.75 8.69 10.17 469 C B 0.29 -0.47 4.02 5.62 10.64 8.14 11.50 470 C B 0.32 -0.10 4.59 5.88 11.55 8.54 12.76 471 C E 0.33 0.07 5.05 6.02 13.24 9.22 13.87 472 C E 0.36 0.12 5.21 6.03 13.27 8.95 13.06 473 C B 0.33 0.03 5.25 6.11 13.86 9.05 12.58 474 C E 0.30 -0.06 5.11 6.00 12.05 9.34 12.81 475 S B 0.30 -0.36 4.20 5.86 10.23 8.98 12.47 476 S B 0.30 -0.53 4.32 5.65 8.46 9.80 12.64 477 S B 0.31 -0.65 4.04 5.46 6.95 11.32 13.61 478 C B 0.31 -0.79 4.16 5.85 7.90 12.75 13.43 479 C B 0.31 -0.65 4.40 5.81 8.92 12.78 12.87 480 C B 0.32 -0.58 4.57 5.62 9.51 13.87 13.43 481 C E 0.32 -0.52 4.46 5.81 8.33 13.11 14.53 482 C B 0.32 -0.40 4.53 5.90 7.64 11.73 14.05 483 C B 0.32 -0.22 4.66 6.00 8.37 12.91 13.24 484 C B 0.30 -0.39 4.82 6.09 9.84 12.89 11.72 485 C B 0.29 -0.34 4.53 6.16 11.14 13.90 11.14 486 C E 0.30 -0.10 4.46 6.09 13.21 13.45 11.61 487 C E 0.29 0.20 4.33 5.95 14.46 12.80 11.40 488 C E 0.29 0.30 4.58 6.03 16.83 12.95 11.34 489 C E 0.27 0.12 4.34 5.97 17.95 13.07 11.82 490 C E 0.29 -0.04 4.52 6.14 19.86 13.46 13.07 491 C E 0.31 0.07 4.61 6.08 21.18 14.32 14.71 492 C E 0.29 0.11 4.37 6.34 21.29 13.34 13.47 493 C E 0.22 0.12 6.38 8.38 21.46 14.21 12.57 494 C E 0.22 0.30 7.28 8.98 19.39 13.34 12.00 495 C E 0.24 -0.03 4.73 6.59 18.04 11.22 12.14 496 S E 0.26 -0.15 4.11 6.17 15.74 10.29 11.00 497 S B 0.29 0.20 4.01 5.73 15.14 9.52 11.34 498 S B 0.31 0.04 4.20 5.69 13.06 9.39 9.82 499 C B 0.31 0.01 4.58 5.92 13.13 10.00 10.31 500 C E 0.31 0.05 4.66 6.09 11.71 10.84 11.37 501 C B 0.29 -0.08 4.78 6.15 9.87 10.63 10.45 502 C B 0.29 -0.17 4.59 5.88 8.26 10.86 11.06 503 C B 0.30 0.13 4.59 5.95 7.37 10.59 10.37 504 C B 0.31 0.37 4.54 5.94 7.50 9.25 11.00 505 C E 0.29 0.31 4.68 6.56 8.48 9.14 12.93 506 C E 0.27 -0.03 4.92 6.78 9.32 8.85 14.83 507 C E 0.29 0.05 4.47 6.80 9.42 8.44 15.37 508 C E 0.27 0.38 4.48 6.77 9.31 7.56 15.35 509 C E 0.27 0.44 4.97 7.72 9.82 7.98 16.19 510 C E 0.27 0.38 5.56 7.95 10.31 8.12 16.72 511 C E 0.26 -0.04 5.93 8.22 10.60 8.55 17.92 512 C E 0.26 0.27 5.94 8.02 9.47 7.48 17.28 513 C E 0.26 0.79 5.83 6.79 7.98 7.27 15.62 514 C E 0.25 0.05 5.68 6.32 7.79 7.39 14.76 515 S E 0.24 -0.14 4.60 6.11 7.50 6.92 15.28 516 S B 0.24 -0.15 4.38 5.83 7.12 6.76 14.80 517 S E 0.24 -0.15 4.14 5.66 6.58 6.26 15.87 518 C E 0.24 -0.01 4.27 5.73 6.84 6.55 15.66 519 C B 0.24 0.02 4.06 5.78 6.69 6.80 16.95 520 C E 0.24 -0.17 3.80 5.80 6.20 6.91 14.86 521 C B 0.23 -0.02 4.36 6.04 6.73 7.07 14.57 522 C E 0.23 0.24 4.24 6.47 6.99 7.60 13.64 523 C E 0.25 0.24 5.00 6.63 7.04 8.12 13.60 524 C E 0.29 0.29 4.86 6.88 7.35 8.15 12.75 525 C B 0.23 0.05 5.86 8.42 8.71 8.59 12.43 526 C B 0.27 -0.23 4.83 6.89 7.48 7.23 10.17 527 C B 0.32 -0.09 4.90 6.87 7.28 7.29 10.29 528 H B 0.52 -0.21 4.87 6.69 7.12 7.01 8.07 529 H B 0.53 -0.32 4.62 6.55 6.69 6.41 6.40 530 H B 0.68 -0.72 3.90 5.98 6.02 5.83 5.60 531 H B 0.74 -0.77 3.51 5.53 5.64 5.47 5.34 532 H B 0.75 -0.78 3.53 5.65 5.50 5.47 5.33 533 H B 0.74 -0.91 3.58 5.48 5.39 5.39 5.33 534 H B 0.75 -0.87 3.15 5.22 5.30 5.29 5.35 535 H B 0.76 -0.86 3.38 5.48 5.28 5.34 5.36 536 H B 0.76 -0.93 3.63 5.67 5.21 5.36 5.34 537 H B 0.74 -0.87 3.40 5.34 5.14 5.26 5.38 538 H B 0.75 -1.01 3.39 5.44 5.08 5.23 5.41 539 H B 0.73 -0.90 3.89 6.09 5.12 5.35 5.46 540 H B 0.74 -0.92 3.86 5.90 5.02 5.28 5.42 541 H B 0.74 -0.94 3.65 5.61 4.92 5.17 5.46 542 H B 0.73 -0.96 3.99 6.10 4.96 5.24 5.53 543 H B 0.73 -0.90 4.35 6.47 4.95 5.30 5.53 544 H B 0.73 -0.92 4.46 6.39 4.85 5.21 5.51 545 H B 0.73 -0.68 4.49 6.40 4.81 5.14 5.57 546 H B 0.74 -0.66 4.47 6.51 4.91 5.24 5.63 547 C B 0.74 -0.59 4.79 6.55 4.98 5.35 5.73 548 C B 0.75 -0.64 4.34 6.46 4.96 5.23 5.72 549 C B 0.74 -0.69 4.74 6.48 4.97 5.28 5.81 550 C B 0.71 -0.70 4.83 6.66 4.94 5.37 5.81 551 C B 0.73 -0.73 4.66 6.42 4.85 5.24 5.72 552 S B 0.74 -0.64 4.59 6.23 4.66 5.08 5.66 553 S B 0.74 -0.78 4.76 6.52 4.62 5.06 5.60 554 S B 0.73 -0.80 5.01 6.96 4.76 5.17 5.64 555 S B 0.71 -0.90 4.88 6.81 4.73 5.10 5.64 556 S B 0.69 -0.80 5.36 7.12 4.74 5.17 5.74 557 S B 0.71 -0.43 5.94 7.63 4.81 5.24 5.72 558 S B 0.71 -0.52 5.48 7.35 4.93 5.27 5.75 559 S B 0.71 -0.40 5.15 7.38 5.04 5.32 5.86 560 C E 0.76 0.04 5.42 7.78 5.25 5.50 6.05 561 H E 0.76 0.31 5.68 8.03 5.27 5.46 6.05 562 H E 0.75 0.25 5.57 7.96 5.44 5.50 6.13 563 H B 0.74 -0.12 5.04 7.49 5.36 5.41 6.06 564 H B 0.75 -0.39 5.11 7.45 5.10 5.31 5.96 565 H B 0.76 -0.52 4.99 7.36 5.00 5.21 5.93 566 H B 0.75 -0.69 4.37 6.80 5.04 5.18 5.90 567 H B 0.75 -0.78 4.43 6.82 5.03 5.17 5.84 568 H B 0.76 -0.89 4.76 6.95 4.87 5.08 5.79 569 H B 0.76 -0.77 4.35 6.51 4.83 5.03 5.79 570 H B 0.76 -0.88 3.65 5.82 4.92 5.02 5.75 571 H B 0.76 -0.86 4.02 6.01 4.85 5.01 5.69 572 H B 0.76 -1.02 4.22 6.23 4.71 4.94 5.67 573 H B 0.75 -0.88 3.93 5.89 4.79 4.93 5.69 574 H B 0.74 -0.88 3.96 5.69 4.88 4.96 5.65 575 H B 0.74 -0.88 4.19 6.17 4.77 4.95 5.61 576 H B 0.74 -0.90 4.52 6.30 4.79 4.95 5.67 577 H B 0.71 -0.67 4.20 5.94 4.90 4.92 5.64 578 H B 0.68 -0.67 4.64 6.01 4.94 5.00 5.62 579 C B 0.75 -0.57 4.78 5.87 4.90 5.06 5.65 580 C B 0.71 -0.29 3.96 5.74 5.02 5.06 5.71 581 C B 0.74 -0.32 3.81 5.79 5.11 4.94 5.59 582 C B 0.57 -0.35 5.16 6.05 5.33 5.23 5.84 583 C B 0.74 -0.54 5.19 5.77 4.99 5.07 5.55 584 H B 0.73 -0.61 4.90 5.89 5.08 4.98 5.44 585 H B 0.73 -0.58 4.13 5.88 5.17 4.97 5.42 586 H B 0.73 -0.66 4.94 5.34 5.01 4.99 5.33 587 H B 0.71 -0.72 4.30 5.25 5.12 5.04 5.32 588 H B 0.74 -0.41 3.60 5.57 5.28 5.10 5.39 589 H B 0.73 -0.55 4.24 5.62 5.25 5.09 5.33 590 H B 0.73 -0.65 4.13 5.20 5.23 5.14 5.28 591 H B 0.73 -0.74 3.10 5.04 5.43 5.22 5.33 592 C B 0.71 -0.39 4.78 5.53 5.60 5.36 5.46 593 C B 0.71 -0.02 4.85 6.13 5.86 5.49 5.53 594 H B 0.65 -0.40 4.08 5.75 6.08 5.58 5.53 595 H B 0.45 -0.79 3.83 5.51 6.52 5.84 5.76 596 C B 0.41 -0.66 4.48 6.09 7.34 6.10 6.01 597 C B 0.37 -0.56 5.50 7.43 7.05 6.25 6.08 598 C B 0.41 -0.31 4.96 6.94 7.18 6.20 6.51 599 C E 0.51 -0.03 5.53 7.28 6.82 6.46 7.44 600 C E 0.47 -0.07 4.54 6.35 7.31 6.88 8.08 601 C E 0.41 0.09 4.61 6.58 7.52 6.38 9.32 602 C E 0.37 0.30 4.57 7.16 7.25 6.85 9.54 603 C B 0.36 0.13 4.61 6.71 7.00 7.04 9.00 604 C E 0.40 0.21 4.67 6.13 7.65 7.17 10.75 605 C E 0.36 0.13 3.98 6.03 7.95 6.63 12.14 606 C E 0.35 -0.01 4.37 5.89 7.62 6.72 12.04 607 C B 0.35 -0.29 3.78 5.59 7.33 6.66 11.65 608 S B 0.34 -0.44 3.73 5.29 6.76 6.11 9.15 609 S B 0.32 -0.65 4.09 5.90 6.52 6.20 7.48 610 S B 0.29 -0.53 4.13 5.77 6.53 6.13 5.95 611 S B 0.32 -0.61 4.16 5.99 6.66 6.13 5.89 612 S B 0.36 -0.52 4.39 6.21 6.13 6.02 5.83 613 C B 0.34 -0.30 6.37 8.27 6.76 6.17 6.10 614 C B 0.37 -0.22 6.24 8.08 6.35 6.21 6.12 615 H E 0.41 -0.26 6.23 8.08 6.36 6.07 5.93 616 H B 0.44 -0.50 6.30 8.18 6.10 5.90 5.85 617 H B 0.51 -0.81 5.31 7.12 6.25 5.63 5.68 618 H B 0.60 -0.77 5.22 6.83 6.47 5.62 5.58 619 H B 0.65 -0.83 5.33 7.15 5.95 5.54 5.47 620 H B 0.68 -1.18 4.89 6.72 5.48 5.37 5.43 621 H B 0.71 -1.11 4.72 5.73 5.30 5.28 5.38 622 H B 0.70 -0.94 4.62 5.85 5.27 5.39 5.39 623 H B 0.71 -0.93 4.92 6.63 5.34 5.35 5.39 624 H B 0.70 -0.92 4.65 6.13 5.29 5.24 5.42 625 H B 0.70 -0.89 4.35 5.57 5.15 5.28 5.43 626 H B 0.64 -0.79 4.80 6.29 5.31 5.46 5.52 627 H B 0.69 -0.77 4.55 6.11 5.29 5.29 5.55 628 H E 0.66 -0.76 4.51 5.84 5.21 5.36 5.55 629 H B 0.69 -0.86 5.23 6.83 5.11 5.42 5.51 630 H E 0.71 -0.77 5.20 6.94 5.20 5.31 5.50 631 H B 0.74 -0.86 4.05 5.86 5.17 5.23 5.50 632 H B 0.75 -0.91 4.64 6.45 5.03 5.33 5.50 633 H B 0.75 -0.95 5.62 7.09 5.08 5.38 5.52 634 H E 0.75 -0.94 4.84 6.29 5.20 5.29 5.56 635 H B 0.71 -0.98 4.47 6.21 5.19 5.37 5.64 636 H B 0.69 -0.97 5.73 7.18 5.16 5.53 5.68 637 H B 0.66 -0.98 6.24 7.14 5.33 5.55 5.74 638 H B 0.64 -1.09 6.12 6.27 5.29 5.45 5.74 639 H B 0.66 -1.15 5.91 6.89 5.16 5.50 5.71 640 S B 0.64 -0.96 6.77 7.88 5.30 5.66 5.81 641 S B 0.62 -0.92 6.22 6.83 5.63 5.57 5.81 642 S B 0.59 -0.85 6.25 6.43 5.69 5.53 5.82 643 S B 0.59 -0.67 6.51 6.89 5.91 5.64 5.88 644 S B 0.60 -0.40 6.57 7.20 5.76 5.71 5.97 645 C E 0.59 -0.04 6.59 7.04 5.85 5.73 6.08 646 C E 0.59 0.22 6.70 6.94 6.18 5.78 6.15 647 C E 0.57 0.33 6.67 6.68 6.25 5.87 6.29 648 C E 0.59 0.45 6.53 7.37 5.86 5.96 6.34 649 C E 0.56 0.53 7.37 8.70 6.34 6.08 6.48 650 C E 0.51 0.73 6.72 7.30 7.08 7.57 7.87 651 C E 0.41 0.69 7.05 7.25 8.28 7.37 8.77 652 C E 0.35 0.68 6.81 7.62 7.43 7.94 8.87 653 C E 0.37 0.61 7.27 8.65 8.61 8.78 10.28 654 C E 0.32 0.59 8.30 9.26 9.59 9.79 11.20 655 C E 0.30 0.80 9.20 10.81 9.83 11.13 12.98 656 C E 0.30 0.64 10.01 12.43 10.87 12.34 14.02 657 C E 0.27 0.54 10.98 13.87 11.22 13.56 14.54 658 C E 0.26 0.72 10.87 14.95 11.34 13.64 14.77 659 C E 0.25 0.80 11.38 16.90 12.42 13.62 15.67 660 H E 0.25 0.96 11.93 17.05 13.30 13.80 15.85 661 H E 0.25 0.98 11.70 15.29 12.90 14.58 14.36 662 C E 0.25 0.87 11.44 16.52 12.73 15.01 14.48 663 C E 0.22 1.00 12.24 18.66 14.13 15.07 16.43 664 C E 0.19 1.02 13.01 18.04 14.69 16.55 16.30 665 C E 0.19 0.94 12.72 17.67 14.19 17.40 15.66 666 C E 0.18 0.79 12.65 19.17 14.63 16.96 14.79 667 C E 0.18 0.78 13.80 21.00 16.00 17.16 15.36 668 C E 0.18 0.72 14.20 20.51 16.07 17.94 14.64 669 C E 0.16 0.60 15.16 20.58 16.60 18.96 14.87 670 C E 0.15 0.68 16.27 20.07 17.78 20.42 15.58 671 C E 0.14 0.76 17.75 20.23 19.43 22.71 17.32 672 C E 0.14 0.82 19.07 20.71 20.48 23.96 18.50 673 C E 0.14 0.77 19.73 20.89 20.71 24.60 19.72 674 C E 0.14 0.87 19.26 20.71 19.09 23.68 19.28 675 C E 0.15 0.82 17.34 20.37 16.43 21.13 16.96 676 C E 0.14 0.00 15.63 21.25 14.05 18.83 15.37 677 C E 0.16 0.35 14.26 22.63 12.15 16.19 14.82 678 C E 0.18 0.32 13.11 24.43 10.88 14.86 15.41 679 C E 0.16 0.28 12.75 26.69 10.79 14.16 16.77 680 C E 0.16 0.20 13.19 28.05 12.38 15.36 17.42 681 C E 0.16 0.34 13.64 28.66 12.97 16.03 18.02 682 C E 0.16 0.23 12.99 29.46 12.58 15.10 17.56 683 C E 0.16 0.47 13.48 30.31 13.41 15.80 18.63 684 C E 0.16 0.49 14.12 30.33 14.26 16.94 19.15 685 C E 0.16 0.59 13.73 30.95 13.70 16.46 19.15 686 C E 0.18 0.81 13.84 32.12 13.57 16.71 19.46 687 C E 0.18 0.94 13.88 33.34 13.77 17.17 19.59 688 C E 0.18 1.37 14.99 34.99 14.88 18.49 20.77 689 C E 0.18 1.99 15.73 36.10 15.84 19.34 21.66 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).