%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.13 1.58 5.17 24.61 16.45 20.20 14.97 2 C B 0.13 0.71 4.96 22.57 14.52 19.28 13.39 3 S E 0.14 0.22 4.85 21.51 12.73 17.82 11.32 4 S B 0.13 -0.35 4.83 19.78 10.60 16.05 9.96 5 S E 0.13 -0.46 4.81 18.36 9.31 14.40 8.60 6 S B 0.12 -0.75 4.89 16.24 7.91 13.68 8.03 7 S B 0.12 -0.97 4.97 15.57 7.21 13.99 7.59 8 H B 0.12 -0.88 5.08 13.84 6.56 13.37 6.54 9 H B 0.13 -0.89 4.98 13.21 6.51 12.60 6.30 10 H B 0.11 -1.03 5.11 12.92 6.61 13.32 6.38 11 H B 0.11 -0.91 5.12 12.05 7.22 12.63 6.19 12 H B 0.11 -0.90 5.12 11.28 7.36 11.64 6.32 13 H B 0.11 -0.89 5.12 11.56 6.68 12.50 6.38 14 H B 0.11 -0.84 5.12 11.09 6.59 12.61 6.55 15 H B 0.12 -0.65 5.05 11.34 7.11 12.02 6.34 16 H B 0.12 -0.59 5.04 12.36 7.30 11.83 6.71 17 H B 0.13 -0.62 5.03 13.23 6.57 13.10 6.76 18 H B 0.12 -0.61 5.11 13.87 6.89 13.60 7.02 19 H B 0.13 -0.49 5.18 14.77 7.51 13.30 7.54 20 C B 0.14 -0.30 5.07 15.84 7.48 12.56 7.67 21 C B 0.18 0.14 4.97 16.72 7.18 12.75 8.59 22 C B 0.38 0.03 4.50 16.96 7.42 13.46 7.10 23 C B 0.41 -0.12 4.39 15.93 6.34 13.62 6.39 24 C E 0.41 0.00 4.38 17.33 7.44 15.36 7.92 25 C E 0.41 -0.35 4.35 16.77 5.84 16.34 5.81 26 H B 0.40 -0.52 4.36 16.87 5.47 16.26 5.85 27 H E 0.38 -0.24 4.37 16.26 5.37 17.66 5.63 28 H E 0.37 -0.18 4.44 15.02 5.39 16.92 5.65 29 H B 0.37 -0.37 4.44 14.61 5.41 15.41 5.62 30 H B 0.37 -0.30 4.44 15.05 5.57 16.63 5.78 31 H E 0.37 0.01 4.44 14.94 5.47 17.79 5.74 32 H E 0.37 0.10 4.45 14.36 5.82 16.54 5.73 33 H B 0.37 0.00 4.53 15.03 5.92 16.64 5.83 34 H E 0.38 0.13 4.47 16.53 6.79 17.74 5.96 35 C E 0.42 0.18 4.38 16.87 6.44 17.52 5.96 36 C B 0.42 -0.05 4.25 15.27 5.83 16.20 5.82 37 S B 0.42 -0.19 4.13 14.33 5.35 15.09 5.63 38 S B 0.42 -0.45 4.02 14.19 4.93 15.23 4.90 39 S B 0.41 -0.32 4.00 14.07 4.81 14.71 4.87 40 S E 0.41 -0.10 4.01 15.63 4.81 16.24 4.87 41 S B 0.42 -0.34 4.46 14.81 5.02 15.45 5.01 42 H E 0.41 -0.17 5.80 16.83 5.39 16.89 5.21 43 H E 0.38 0.04 7.78 15.53 5.61 15.68 5.52 44 H E 0.38 -0.13 9.07 14.50 5.63 14.37 5.31 45 H B 0.37 -0.41 8.67 13.00 5.26 12.41 5.27 46 H B 0.37 -0.31 7.37 13.17 5.26 12.33 5.30 47 H E 0.40 -0.30 6.28 13.40 5.76 11.42 5.14 48 H B 0.41 -0.54 4.43 12.58 5.37 10.42 5.13 49 H B 0.41 -0.56 4.43 12.89 5.39 11.05 5.15 50 H E 0.43 -0.29 4.42 12.36 5.39 12.28 5.29 51 H E 0.43 -0.24 4.43 11.85 5.40 12.61 5.72 52 H B 0.42 -0.25 4.52 12.01 5.97 12.71 6.02 53 C B 0.44 -0.24 4.39 12.82 6.56 14.37 6.85 54 C E 0.44 -0.06 4.39 14.35 7.40 15.62 6.65 55 C E 0.44 -0.01 4.35 13.84 6.41 15.28 6.13 56 C E 0.45 -0.27 4.20 12.38 5.70 13.43 6.63 57 S B 0.45 -0.45 4.06 11.38 5.46 12.50 5.21 58 S B 0.45 -0.64 3.99 10.48 5.26 10.56 4.85 59 S B 0.45 -0.79 3.97 10.20 4.98 9.68 4.78 60 S B 0.45 -0.79 3.98 9.83 4.80 8.75 4.76 61 S B 0.44 -0.83 3.99 10.54 4.68 8.90 4.75 62 S B 0.44 -0.73 4.08 11.74 4.97 9.63 4.74 63 S B 0.42 -0.62 4.22 12.31 5.02 10.71 4.86 64 C E 0.44 -0.08 4.29 13.52 5.25 12.39 5.00 65 C E 0.45 0.01 4.40 12.62 5.98 12.93 5.02 66 C B 0.44 -0.09 4.51 11.33 6.61 12.09 5.29 67 C B 0.44 -0.31 4.43 10.07 5.73 11.32 4.99 68 S B 0.43 -0.45 4.06 9.11 4.75 9.88 4.86 69 S B 0.43 -0.64 4.01 8.10 4.71 9.83 4.77 70 S E 0.43 -0.57 4.01 8.28 4.71 10.58 4.79 71 S B 0.43 -0.60 4.01 8.59 4.73 10.35 4.81 72 S E 0.45 -0.29 4.12 10.03 4.78 12.47 5.12 73 C B 0.45 -0.24 4.34 10.38 5.05 12.93 5.29 74 C E 0.45 0.06 4.39 11.38 5.59 13.63 5.40 75 C E 0.43 0.45 4.43 11.98 6.26 13.98 5.89 76 C E 0.41 0.74 4.44 12.55 6.44 14.68 6.41 77 C E 0.41 0.74 4.39 11.95 6.21 13.71 6.10 78 C E 0.42 0.43 4.40 11.24 5.76 12.98 6.79 79 C B 0.40 0.30 4.42 11.03 5.74 13.00 5.98 80 H E 0.42 0.46 4.47 10.76 5.52 12.59 5.74 81 H E 0.42 0.41 4.48 10.57 5.45 13.10 5.42 82 H E 0.43 0.15 4.46 10.93 5.31 11.27 5.42 83 H E 0.42 0.07 4.47 10.54 5.16 11.01 5.17 84 H E 0.42 -0.17 7.78 10.08 5.12 11.36 5.16 85 H B 0.40 -0.49 9.32 10.40 5.24 10.40 5.27 86 H B 0.42 -0.58 9.93 10.82 5.36 9.49 5.25 87 H E 0.42 -0.45 9.53 10.87 5.20 9.51 5.26 88 H E 0.44 -0.64 8.82 10.17 5.28 9.52 5.15 89 H B 0.43 -0.77 9.31 10.88 5.12 8.84 5.16 90 H E 0.43 -0.65 9.23 11.46 5.32 9.10 5.18 91 H E 0.42 -0.65 8.27 10.03 5.24 8.99 5.25 92 H B 0.42 -1.00 8.69 9.84 5.21 8.76 5.30 93 H B 0.41 -1.01 8.77 9.89 5.11 8.75 5.16 94 H B 0.42 -0.99 8.28 9.64 5.10 9.96 5.15 95 H B 0.42 -1.10 7.36 9.18 5.38 10.43 5.16 96 H B 0.41 -1.03 7.19 9.17 5.33 10.01 5.15 97 H B 0.42 -1.00 7.07 10.42 5.40 11.16 5.11 98 H B 0.45 -0.74 4.35 11.55 5.44 12.44 5.39 99 H B 0.45 -0.61 4.35 11.39 5.69 12.45 5.51 100 H E 0.45 -0.25 4.41 12.52 5.60 12.79 5.13 101 C B 0.45 -0.11 4.35 11.09 5.65 11.86 5.13 102 C E 0.45 -0.23 4.28 12.03 5.45 12.53 5.14 103 H B 0.45 -0.41 4.31 10.64 5.53 13.50 5.03 104 H E 0.45 -0.42 4.26 12.21 5.43 16.18 4.99 105 H E 0.45 -0.44 4.26 11.19 5.02 17.95 5.01 106 S B 0.44 -0.67 4.09 9.81 4.88 17.26 4.91 107 S B 0.45 -0.71 4.04 10.84 5.18 18.57 4.88 108 S B 0.45 -0.57 4.01 11.06 5.16 19.52 4.86 109 S B 0.44 -0.59 4.09 12.80 5.10 21.42 5.18 110 C B 0.44 -0.02 4.36 15.00 5.66 21.52 5.15 111 C E 0.44 0.32 4.36 16.06 6.24 22.67 5.17 112 C E 0.44 0.34 4.37 16.17 5.60 21.56 5.20 113 C E 0.43 0.24 4.45 16.67 5.61 20.39 5.72 114 H B 0.42 0.04 4.35 15.93 5.72 19.23 5.80 115 H B 0.41 -0.26 4.37 13.92 5.29 19.11 6.06 116 H B 0.38 -0.51 4.43 12.71 5.65 20.14 6.05 117 H B 0.38 -0.81 4.39 12.29 5.18 19.55 5.39 118 H B 0.40 -0.93 4.31 12.83 5.10 20.03 5.80 119 H B 0.40 -0.84 4.30 13.73 5.56 19.24 6.06 120 H B 0.42 -0.88 4.22 13.18 5.42 18.05 5.55 121 H B 0.43 -0.58 4.22 13.65 5.15 18.25 5.13 122 H B 0.43 -0.67 4.28 12.78 5.62 17.23 5.97 123 C B 0.42 -0.19 4.42 13.83 6.25 17.74 6.29 124 C E 0.40 0.83 4.47 13.63 6.41 16.98 5.81 125 C E 0.27 1.07 4.83 14.36 7.99 17.84 6.64 126 C E 0.23 0.51 4.94 13.91 9.68 17.23 7.06 127 C B 0.24 0.54 4.87 13.29 9.96 17.35 7.53 128 C E 0.23 0.62 4.90 14.36 8.98 16.81 7.70 129 C E 0.23 1.03 4.91 15.56 8.11 16.73 8.87 130 C E 0.22 0.95 4.89 14.46 7.95 16.09 7.12 131 C E 0.20 -0.00 5.03 14.68 7.67 16.42 7.22 132 C E 0.20 -0.11 5.04 14.33 8.05 16.36 7.21 133 C E 0.20 -0.07 5.05 13.76 8.69 15.13 7.18 134 C E 0.20 -0.12 5.03 14.28 7.61 14.28 7.00 135 C E 0.20 -0.18 5.02 14.88 7.82 14.39 7.03 136 C B 0.20 -0.52 5.02 14.45 7.44 13.54 7.48 137 C B 0.19 -0.70 5.55 13.96 6.64 12.91 6.83 138 H B 0.18 -0.77 5.39 13.17 6.40 12.76 6.93 139 H B 0.16 -0.81 5.52 12.18 6.47 12.52 6.66 140 H B 0.16 -0.85 5.41 13.23 6.44 12.30 6.13 141 H B 0.16 -0.91 5.38 13.08 6.23 12.30 6.32 142 H B 0.16 -0.91 5.13 12.07 6.37 12.22 6.37 143 H B 0.15 -0.91 5.14 11.67 6.60 12.24 6.07 144 H B 0.14 -0.87 5.09 12.50 6.14 11.73 5.91 145 H B 0.14 -0.81 5.08 12.86 6.12 12.31 5.79 146 H B 0.14 -0.82 5.08 11.96 6.29 11.99 5.93 147 H B 0.14 -0.81 5.07 12.27 6.19 11.69 5.81 148 H B 0.14 -0.77 5.04 13.15 6.11 12.87 6.06 149 H B 0.15 -0.64 4.99 13.37 6.03 13.13 6.05 150 H B 0.15 -0.63 4.99 13.90 6.02 12.91 6.24 151 C B 0.16 -0.58 5.05 15.26 6.21 13.23 6.77 152 C B 0.16 -0.42 5.05 15.03 6.34 13.56 7.13 153 C B 0.16 -0.29 4.99 13.87 6.54 13.14 7.62 154 C E 0.16 -0.10 5.04 13.87 7.25 13.84 8.44 155 C E 0.18 -0.03 5.03 13.81 7.38 13.19 8.98 156 C E 0.19 -0.05 5.01 13.76 8.10 12.56 8.61 157 C E 0.20 0.08 4.98 12.59 8.44 11.56 8.27 158 C E 0.20 0.02 4.94 11.12 8.43 10.51 8.07 159 C E 0.20 -0.02 4.95 9.99 8.59 9.79 8.07 160 C E 0.25 0.23 4.83 7.88 7.55 8.50 7.03 161 C E 0.26 -0.31 4.75 7.95 7.25 6.20 6.47 162 C E 0.27 -0.33 4.72 6.59 6.17 5.98 6.12 163 C E 0.27 -0.12 4.72 5.99 5.29 5.98 5.37 164 C E 0.27 -0.21 4.71 5.96 5.36 5.95 5.45 165 C E 0.27 -0.29 4.71 5.94 5.35 5.88 5.43 166 C E 0.27 -0.29 4.68 5.92 5.33 5.84 5.42 167 C B 0.27 -0.60 4.67 5.89 5.31 5.83 5.40 168 C E 0.24 -0.54 4.65 5.83 5.28 5.82 5.37 169 C E 0.27 -0.39 4.59 5.73 5.22 5.73 5.29 170 C B 0.27 -0.31 4.69 5.83 5.32 5.82 5.40 171 C E 0.27 -0.19 4.82 5.89 5.38 5.88 5.45 172 C E 0.27 -0.24 4.84 5.88 5.39 5.89 5.47 173 C E 0.27 0.01 4.83 5.91 5.39 5.92 5.47 174 C E 0.27 0.01 4.78 5.89 5.40 5.92 5.48 175 C E 0.27 0.14 4.79 5.90 5.41 5.95 5.50 176 C E 0.27 0.06 4.79 5.90 5.41 5.95 5.51 177 C E 0.27 -0.21 4.78 5.90 5.41 5.93 5.51 178 C E 0.27 0.02 4.74 5.90 5.43 5.92 5.52 179 C E 0.27 0.12 4.82 5.95 5.44 5.92 5.53 180 C E 0.27 -0.27 4.80 5.86 5.34 5.82 5.43 181 C E 0.27 -0.16 4.83 5.97 5.38 5.88 5.47 182 C E 0.27 -0.02 4.75 6.07 5.44 5.96 5.53 183 C E 0.26 -0.00 4.79 6.21 5.48 6.04 5.57 184 C E 0.26 -0.10 4.76 6.18 5.38 6.07 5.47 185 C E 0.26 -0.01 4.77 6.29 5.40 6.07 5.50 186 C E 0.26 0.21 4.80 6.40 5.44 6.13 5.53 187 C E 0.26 0.36 4.82 6.87 5.84 6.42 6.43 188 C E 0.27 0.02 4.80 7.29 5.44 6.67 6.45 189 C E 0.27 -0.04 4.80 7.10 5.44 6.62 6.37 190 C E 0.27 -0.14 4.77 7.56 5.39 6.57 5.91 191 C E 0.27 -0.11 4.77 7.79 5.39 6.53 5.85 192 C E 0.27 -0.22 4.76 7.83 5.56 6.65 6.01 193 C E 0.27 -0.46 4.80 7.33 5.64 6.74 5.60 194 C B 0.27 -0.45 4.77 7.45 5.67 6.68 6.25 195 C E 0.27 -0.36 4.85 6.40 5.62 6.20 5.78 196 C E 0.27 -0.38 4.82 5.85 5.33 5.87 5.36 197 C E 0.27 -0.28 4.82 5.87 5.35 5.88 5.40 198 C B 0.26 -0.36 4.83 5.95 5.44 5.93 5.43 199 C E 0.27 -0.17 4.81 6.09 5.35 6.04 5.41 200 C E 0.27 -0.02 4.83 6.13 5.39 6.03 5.45 201 C B 0.27 0.01 4.86 6.11 5.42 6.01 5.49 202 C E 0.27 0.03 4.86 6.11 5.43 6.03 5.51 203 C E 0.27 0.10 4.86 6.20 5.43 6.12 5.50 204 C E 0.27 0.03 4.86 6.05 5.49 6.01 5.49 205 C E 0.27 0.20 4.84 6.04 5.40 6.00 5.46 206 C E 0.27 0.17 4.83 6.08 5.40 6.02 5.45 207 C B 0.27 -0.08 4.86 6.05 5.42 5.99 5.48 208 C E 0.27 0.11 4.79 5.98 5.42 5.96 5.48 209 C E 0.27 0.26 4.86 5.96 5.42 5.96 5.50 210 C E 0.27 0.55 4.85 5.97 5.41 5.98 5.50 211 C E 0.27 0.44 4.83 5.90 5.39 5.93 5.49 212 C E 0.27 0.26 4.74 5.87 5.38 5.97 5.46 213 C E 0.27 0.11 4.75 6.02 5.40 6.01 5.56 214 C E 0.27 0.09 4.77 6.01 5.42 5.96 5.51 215 C E 0.27 0.00 4.77 6.11 5.44 6.00 5.53 216 C E 0.27 0.06 4.76 6.18 5.43 6.01 5.53 217 C E 0.27 0.24 4.74 6.27 5.43 6.04 5.52 218 C E 0.27 -0.08 4.73 6.32 5.42 6.05 5.51 219 C B 0.27 -0.10 4.71 6.24 5.38 5.99 5.48 220 C B 0.26 -0.17 4.79 6.25 5.47 6.03 5.57 221 C B 0.27 -0.25 4.78 6.12 5.44 5.98 5.53 222 C E 0.27 -0.28 4.82 6.01 5.40 5.91 5.50 223 C B 0.27 0.09 4.80 5.90 5.37 5.87 5.46 224 C E 0.27 -0.01 4.79 5.94 5.44 5.94 5.53 225 C E 0.27 0.04 4.74 5.92 5.46 5.95 5.55 226 C E 0.26 0.45 4.78 5.93 5.43 5.96 5.53 227 C E 0.27 0.32 4.78 5.89 5.42 5.95 5.52 228 C E 0.27 0.13 4.80 5.87 5.43 5.91 5.51 229 C E 0.27 0.20 4.80 5.88 5.42 5.90 5.49 230 C E 0.27 0.39 4.80 5.89 5.42 5.87 5.47 231 C E 0.27 0.26 5.99 5.86 5.40 5.84 5.45 232 C E 0.27 0.07 6.57 5.81 5.40 5.84 5.46 233 C B 0.27 -0.11 7.11 5.81 5.40 5.84 5.45 234 C E 0.27 -0.19 6.84 5.79 5.40 5.84 5.44 235 C E 0.26 -0.40 6.71 5.80 5.40 5.87 5.44 236 C B 0.26 -0.50 6.32 5.77 5.34 5.89 5.40 237 C B 0.26 -0.57 5.41 5.75 5.27 5.79 5.33 238 S B 0.26 -0.55 4.53 5.72 5.18 5.72 5.24 239 S B 0.26 -0.59 4.46 5.71 5.09 5.71 5.15 240 S B 0.26 -0.46 4.60 5.89 5.18 5.84 5.23 241 C E 0.26 -0.06 4.64 6.09 5.29 6.03 5.34 242 C E 0.26 -0.22 4.83 6.31 5.42 6.17 5.47 243 C E 0.26 -0.05 4.79 6.37 5.45 6.26 5.50 244 C E 0.24 0.04 4.81 6.35 5.46 6.32 5.51 245 C E 0.23 -0.26 4.87 6.32 5.52 6.36 5.57 246 C E 0.23 -0.26 4.84 6.23 5.49 6.25 5.54 247 C E 0.23 -0.11 4.89 6.21 5.53 6.23 5.59 248 C E 0.23 -0.24 4.86 6.09 5.50 6.13 5.56 249 C B 0.23 -0.40 4.88 6.03 5.46 6.04 5.53 250 C E 0.23 -0.07 4.91 6.04 5.50 6.08 5.57 251 C B 0.23 -0.13 4.94 5.99 5.51 6.05 5.58 252 C B 0.21 -0.32 4.93 5.98 5.51 7.61 5.58 253 C B 0.16 -0.47 5.07 7.48 5.98 8.26 7.02 254 C B 0.15 -0.57 5.08 7.98 6.01 8.31 6.52 255 S B 0.15 -0.67 4.96 8.44 6.59 8.26 6.53 256 S B 0.15 -0.72 4.84 9.58 7.04 8.70 6.59 257 S B 0.15 -0.76 4.85 9.88 7.09 8.10 6.71 258 S B 0.15 -0.68 4.88 10.91 7.37 8.94 7.05 259 S B 0.16 -0.69 4.86 11.31 7.50 9.39 7.27 260 S B 0.16 -0.65 4.96 12.79 8.19 9.55 8.43 261 C B 0.18 -0.45 4.92 13.55 8.09 10.16 8.42 262 C B 0.20 -0.28 4.92 14.70 8.16 10.51 8.44 263 C E 0.21 -0.06 4.87 15.36 7.73 10.29 7.91 264 C B 0.22 0.18 4.78 16.27 7.56 9.47 7.99 265 C B 0.21 0.38 4.78 15.23 7.12 8.26 7.40 266 C E 0.24 0.23 4.70 15.24 7.44 10.24 8.00 267 S B 0.25 -0.10 4.54 13.06 6.81 9.98 6.86 268 S E 0.59 0.07 3.93 11.29 5.80 9.26 5.67 269 S B 0.65 -0.30 3.78 10.14 5.18 8.41 5.02 270 S B 0.65 -0.42 3.78 9.92 5.66 8.25 6.06 271 S B 0.65 -0.69 3.79 9.03 5.08 7.81 5.29 272 S B 0.65 -0.67 3.81 8.26 5.49 7.82 5.20 273 S B 0.64 -0.54 3.93 8.24 5.00 8.01 4.75 274 C E 0.63 -0.23 4.12 8.85 5.51 8.02 4.87 275 C E 0.60 0.15 4.29 9.26 5.60 7.58 5.48 276 C E 0.33 0.36 4.76 10.15 6.06 7.40 5.55 277 C E 0.20 0.17 4.94 9.31 6.03 7.13 6.24 278 C E 0.20 0.18 4.93 8.13 5.93 7.07 5.73 279 C E 0.29 0.03 4.73 8.55 6.07 6.22 5.99 280 C E 0.52 0.14 4.34 6.46 5.31 5.95 5.27 281 C E 0.66 0.11 4.07 5.53 4.86 5.77 4.82 282 S B 0.66 -0.01 4.01 5.35 4.67 5.61 4.71 283 S E 0.66 -0.14 4.04 5.46 4.77 5.80 4.83 284 C E 0.66 0.07 4.11 5.56 4.85 5.94 4.92 285 C E 0.66 0.12 4.16 5.59 4.89 5.99 4.97 286 C B 0.66 0.08 4.18 5.64 4.91 6.07 4.99 287 C E 0.66 -0.02 4.17 5.64 4.90 6.05 4.97 288 C E 0.66 -0.33 4.09 5.48 4.74 5.86 4.79 289 S B 0.66 -0.54 3.79 5.30 4.58 5.63 4.62 290 S E 0.66 -0.48 3.76 5.31 4.54 5.58 4.57 291 S B 0.66 -0.67 3.76 5.27 4.46 5.41 4.48 292 S B 0.66 -0.74 3.78 5.28 4.49 5.43 4.50 293 S B 0.66 -0.66 3.76 5.25 4.47 5.35 4.46 294 S E 0.66 -0.43 3.89 5.41 4.53 5.43 4.53 295 C B 0.66 -0.46 4.12 5.74 4.85 5.72 4.84 296 C B 0.66 -0.32 4.24 5.87 4.90 5.76 4.90 297 C B 0.66 -0.38 4.24 5.91 4.91 5.75 4.91 298 C B 0.62 -0.37 4.35 6.04 5.02 5.91 5.02 299 C B 0.66 -0.36 4.23 5.99 4.91 5.87 4.90 300 C B 0.63 -0.43 4.20 5.95 4.94 5.90 4.92 301 C B 0.64 -0.42 4.14 5.95 4.88 5.90 4.86 302 C E 0.65 -0.39 4.23 5.96 4.90 5.87 4.88 303 C B 0.65 -0.68 4.21 5.80 4.85 5.76 4.84 304 S B 0.65 -0.78 3.97 5.57 4.68 5.51 4.66 305 S B 0.65 -0.87 3.89 5.33 4.52 5.40 4.51 306 S B 0.65 -0.94 3.89 5.23 4.50 5.34 4.50 307 S B 0.65 -0.97 3.87 5.14 4.48 5.30 4.48 308 S B 0.64 -0.91 3.86 5.11 4.53 5.29 4.55 309 S B 0.64 -0.71 3.93 5.13 4.60 5.35 4.63 310 S B 0.64 -0.62 3.93 5.08 4.60 5.29 4.64 311 C B 0.65 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0.63 -0.68 3.83 5.40 4.62 5.72 4.67 335 S B 0.64 -0.78 3.84 5.25 4.48 5.61 4.58 336 S B 0.64 -0.77 3.83 5.39 4.55 5.65 4.50 337 S B 0.64 -0.84 3.83 5.40 4.48 5.53 4.48 338 S B 0.64 -0.74 3.76 5.42 4.50 5.59 4.49 339 S B 0.63 -0.65 3.79 5.50 4.54 5.61 4.52 340 S B 0.63 -0.45 3.90 5.62 4.58 5.69 4.56 341 S B 0.63 -0.36 3.98 5.85 4.75 5.85 4.73 342 C B 0.64 -0.04 4.16 6.02 4.86 5.99 4.84 343 C E 0.65 -0.04 4.22 5.99 4.91 5.97 4.90 344 C B 0.64 -0.31 4.23 5.93 4.91 5.91 4.90 345 C B 0.57 -0.46 4.30 5.97 5.04 6.02 5.02 346 C B 0.62 -0.36 4.26 5.85 4.99 5.96 4.97 347 H E 0.64 -0.37 4.14 5.76 4.94 5.94 4.94 348 H E 0.55 -0.43 4.26 5.81 5.06 6.05 5.06 349 H E 0.55 -0.32 4.36 5.85 5.08 6.15 5.10 350 H E 0.55 -0.41 4.34 6.04 5.87 6.38 5.54 351 H E 0.64 -0.41 4.24 6.91 7.30 6.98 5.59 352 H E 0.64 -0.31 4.23 7.56 5.54 6.93 4.98 353 H B 0.62 -0.48 4.38 10.56 6.15 7.12 5.14 354 H B 0.60 -0.42 4.40 11.09 5.71 7.01 5.56 355 H E 0.60 -0.40 4.34 12.86 5.50 6.76 5.83 356 H B 0.47 -0.58 4.52 14.12 6.33 6.13 5.72 357 H B 0.46 -0.50 4.53 13.00 6.20 6.08 5.78 358 H B 0.46 -0.50 4.54 12.30 6.12 6.00 5.76 359 C E 0.48 -0.35 4.46 11.03 5.96 5.95 5.69 360 C B 0.41 -0.45 4.56 9.18 6.27 6.09 5.33 361 C B 0.55 -0.47 4.29 7.66 5.59 5.79 5.51 362 C B 0.65 -0.55 4.13 5.43 4.84 5.69 4.90 363 S B 0.60 -0.72 4.08 5.35 4.79 5.46 4.84 364 S B 0.58 -0.72 3.99 5.21 4.69 5.41 4.73 365 S B 0.56 -0.85 4.01 5.14 4.63 5.44 4.65 366 S B 0.56 -0.76 4.00 5.18 4.63 5.50 4.64 367 S B 0.55 -0.49 3.96 5.22 4.65 6.37 4.65 368 S B 0.49 -0.44 4.22 5.50 4.85 7.32 4.84 369 C E 0.49 -0.32 4.45 5.82 5.15 8.83 5.15 370 C E 0.51 -0.15 4.46 5.92 5.16 10.43 5.16 371 S E 0.48 -0.27 4.44 5.92 5.14 9.96 5.14 372 S B 0.48 -0.41 4.38 5.90 5.09 9.17 5.10 373 S B 0.49 -0.35 4.27 5.96 5.06 7.64 5.07 374 S E 0.49 -0.32 4.13 5.82 4.92 5.93 4.93 375 S B 0.53 -0.46 4.12 5.69 4.89 5.63 4.91 376 S B 0.54 -0.54 4.08 5.53 4.83 5.52 4.86 377 S E 0.55 -0.48 4.17 5.58 4.91 5.53 4.92 378 C B 0.57 -0.39 4.20 5.56 4.88 5.63 4.89 379 C B 0.57 -0.41 4.22 5.57 4.89 5.65 4.89 380 C B 0.58 -0.42 4.25 5.60 4.98 5.66 4.98 381 C E 0.58 -0.44 4.25 5.56 4.91 5.63 4.91 382 C E 0.57 -0.32 4.24 5.55 4.91 5.67 4.91 383 C E 0.58 -0.39 4.23 5.47 4.89 5.60 4.89 384 C B 0.59 -0.54 4.14 5.49 4.89 5.66 4.90 385 S B 0.58 -0.68 3.99 5.24 4.67 5.43 4.69 386 S B 0.62 -0.63 3.88 5.15 4.56 5.41 4.67 387 S B 0.63 -0.59 3.86 5.16 4.56 5.44 4.60 388 S B 0.64 -0.59 3.84 5.26 4.63 5.57 4.68 389 S B 0.59 -0.30 3.91 6.11 5.28 5.99 4.77 390 S B 0.55 0.14 4.13 6.91 5.77 6.14 5.15 391 C E 0.53 0.45 4.33 7.27 6.29 6.39 5.64 392 C E 0.52 0.37 4.43 7.43 6.64 7.33 5.56 393 C B 0.43 0.18 4.52 7.64 6.19 6.51 5.43 394 S B 0.38 -0.04 4.45 7.15 6.00 7.29 5.55 395 S E 0.37 -0.20 4.18 7.43 6.00 6.83 5.06 396 S B 0.36 -0.50 4.22 7.40 6.10 6.16 5.02 397 S E 0.36 -0.48 4.22 7.42 6.30 6.42 5.04 398 S B 0.37 -0.38 4.21 8.29 6.67 5.77 5.02 399 S E 0.42 -0.06 4.25 8.38 5.93 6.27 5.07 400 C B 0.43 0.05 4.40 7.68 6.05 7.57 5.79 401 C E 0.46 0.22 4.43 7.32 6.07 8.59 5.82 402 C E 0.43 0.21 4.47 7.88 5.92 8.57 6.22 403 C E 0.47 0.12 4.39 7.83 6.45 8.71 6.44 404 C E 0.43 0.12 4.42 8.24 5.60 8.49 6.14 405 C E 0.44 0.04 4.49 8.69 5.67 9.29 6.15 406 H B 0.41 -0.11 4.53 8.33 5.78 8.48 6.60 407 H E 0.45 0.08 4.47 8.84 5.68 9.43 6.65 408 H E 0.43 0.27 4.51 8.98 5.97 9.66 7.81 409 H E 0.44 0.24 4.62 9.69 5.51 10.60 7.48 410 H E 0.42 0.06 4.65 10.21 5.76 10.89 7.36 411 H E 0.42 0.05 4.64 10.61 5.86 11.07 7.02 412 H B 0.41 -0.08 4.65 11.68 6.09 11.95 6.62 413 H B 0.41 0.03 4.65 12.35 5.90 11.86 6.26 414 H E 0.41 0.21 4.64 12.29 5.55 10.89 6.05 415 H E 0.41 0.14 4.65 11.68 5.46 10.54 5.90 416 H B 0.42 -0.18 4.64 10.08 5.78 9.41 5.74 417 H E 0.49 -0.03 4.42 8.84 5.48 7.97 5.67 418 H E 0.48 -0.07 4.43 9.10 5.31 5.80 5.81 419 H B 0.48 -0.40 4.42 7.70 5.21 5.79 5.27 420 H B 0.48 -0.49 4.34 6.94 5.29 5.67 5.15 421 H B 0.48 -0.60 4.35 7.91 5.75 5.62 5.14 422 H B 0.43 -0.67 4.45 7.14 6.36 5.71 5.25 423 H B 0.49 -0.53 4.35 7.42 6.31 5.57 5.29 424 H B 0.49 -0.46 4.37 7.67 6.30 5.58 5.34 425 H B 0.44 -0.23 4.45 6.96 5.58 5.65 5.40 426 H B 0.47 -0.13 4.47 7.18 5.49 5.67 5.69 427 H E 0.49 0.14 4.49 7.71 5.68 7.33 6.08 428 C B 0.48 0.20 4.59 7.60 6.03 7.47 6.77 429 C E 0.48 -0.00 4.53 7.37 5.89 7.59 5.90 430 H B 0.49 -0.15 4.46 7.97 5.63 8.73 5.82 431 H E 0.49 -0.23 4.42 7.50 5.81 8.98 5.60 432 H E 0.48 -0.29 4.44 8.14 5.53 11.23 5.40 433 S B 0.48 -0.66 4.27 7.32 5.20 10.94 5.36 434 S B 0.49 -0.80 4.15 6.77 5.31 10.06 4.98 435 S B 0.49 -0.70 4.20 5.62 4.90 8.69 4.96 436 S B 0.51 -0.81 4.21 5.53 4.91 7.28 4.98 437 C B 0.51 -0.50 4.32 5.63 5.02 5.54 5.09 438 C E 0.51 -0.25 4.40 5.65 5.09 5.61 5.16 439 C E 0.51 -0.06 4.40 5.64 5.10 5.60 5.16 440 C E 0.53 0.10 4.37 5.59 5.06 5.53 5.11 441 C B 0.54 0.12 4.33 5.65 5.03 5.53 5.08 442 C B 0.53 0.12 4.35 5.83 5.13 5.63 5.10 443 H B 0.52 -0.01 4.39 5.91 5.11 5.63 5.15 444 H B 0.29 -0.42 4.65 6.23 5.38 5.88 5.41 445 H B 0.29 -0.52 4.65 6.79 6.52 6.43 5.89 446 C B 0.52 -0.32 4.37 7.33 7.28 6.84 6.06 447 C B 0.53 -0.31 4.35 7.02 6.27 6.88 5.64 448 C B 0.53 -0.27 4.35 7.51 6.41 6.74 6.77 449 C B 0.53 -0.23 4.38 7.78 6.81 6.71 7.12 450 C B 0.53 -0.10 4.41 6.46 5.12 5.79 5.14 451 C E 0.53 -0.05 4.42 6.34 5.13 5.75 5.15 452 C E 0.53 0.08 4.36 6.28 5.13 5.71 5.15 453 C E 0.54 0.08 4.33 6.14 5.09 5.66 5.11 454 C B 0.53 0.03 4.33 6.15 5.09 5.67 5.11 455 C E 0.52 0.14 4.34 6.11 5.09 5.63 5.11 456 C E 0.53 0.19 4.29 6.04 5.10 5.61 5.13 457 C E 0.52 0.11 4.28 5.91 5.08 5.56 5.10 458 C E 0.51 0.24 4.34 5.80 5.06 5.51 5.08 459 C E 0.52 0.55 5.67 5.72 5.07 5.50 5.09 460 C E 0.54 0.35 6.73 5.69 5.12 5.54 5.15 461 C E 0.53 0.24 6.33 5.67 5.13 5.57 5.17 462 C E 0.54 0.24 6.37 5.57 5.04 5.55 5.08 463 C B 0.53 -0.13 6.47 5.50 5.04 5.50 5.10 464 C B 0.52 -0.26 6.70 5.56 5.05 5.54 5.12 465 H B 0.49 -0.54 6.33 5.63 5.11 5.62 5.18 466 H B 0.51 -0.64 6.87 5.68 5.11 5.67 5.20 467 H B 0.49 -0.66 4.41 5.67 5.12 5.68 5.21 468 H B 0.51 -0.67 4.40 5.60 5.11 5.62 5.19 469 H B 0.51 -0.57 4.40 5.63 5.11 5.61 5.18 470 H B 0.48 -0.55 4.43 5.66 5.13 5.59 5.19 471 H B 0.45 -0.49 4.48 5.78 5.17 5.63 5.23 472 H B 0.45 -0.36 4.47 5.83 5.17 5.61 5.21 473 H B 0.45 -0.48 4.47 5.93 5.17 5.62 5.21 474 H B 0.44 -0.62 4.45 6.00 5.17 5.62 5.20 475 H B 0.45 -0.67 4.37 6.02 5.10 5.58 5.14 476 H B 0.45 -0.51 4.33 6.10 5.08 5.58 5.11 477 H B 0.45 -0.55 4.35 6.18 5.11 5.63 5.14 478 C B 0.47 -0.35 4.37 6.26 5.08 5.71 5.11 479 C E 0.51 -0.03 4.34 6.34 5.07 5.73 5.10 480 C B 0.49 0.22 4.39 6.55 5.19 5.79 5.24 481 C E 0.53 0.21 4.34 6.68 5.24 5.86 5.28 482 C E 0.53 0.31 4.34 6.62 5.23 5.85 5.27 483 C E 0.52 0.36 4.36 6.60 5.24 5.82 5.28 484 C E 0.52 0.40 4.34 6.71 5.24 5.86 5.28 485 C E 0.49 0.39 4.34 6.77 5.24 5.89 5.28 486 C E 0.51 0.16 4.34 6.62 5.15 5.79 5.19 487 C E 0.53 -0.05 4.32 6.60 5.13 5.79 5.17 488 C E 0.53 -0.22 4.25 6.42 5.04 5.69 5.09 489 C E 0.55 -0.30 4.26 6.30 4.97 5.57 5.08 490 C E 0.56 -0.28 4.25 6.10 4.94 5.53 5.05 491 C E 0.55 -0.33 4.26 7.09 5.32 5.57 5.29 492 C E 0.55 -0.32 4.31 7.37 6.35 5.63 5.82 493 C E 0.55 -0.42 4.29 6.71 7.02 7.99 5.00 494 C B 0.55 -0.48 4.33 5.83 4.99 8.85 5.12 495 C E 0.58 -0.41 4.16 5.70 4.83 7.80 4.95 496 C E 0.59 -0.19 4.14 5.63 4.87 5.44 4.85 497 C B 0.57 -0.15 4.19 5.66 4.92 5.53 4.98 498 C E 0.56 -0.26 4.26 5.75 5.00 5.64 5.07 499 C E 0.56 -0.25 4.28 5.87 5.01 5.68 5.08 500 C E 0.58 -0.22 4.32 5.94 4.99 5.71 5.05 501 C E 0.57 -0.20 4.35 6.05 5.02 5.74 5.08 502 C E 0.58 0.01 4.34 5.97 5.00 5.65 5.06 503 C E 0.58 0.02 4.34 5.96 4.99 5.71 5.12 504 C E 0.59 -0.15 4.32 6.10 5.05 5.69 5.03 505 C E 0.59 0.02 4.28 6.01 5.00 5.62 4.99 506 C B 0.58 -0.02 4.28 6.13 4.94 5.56 5.07 507 C E 0.58 -0.00 4.19 6.28 4.94 7.69 5.07 508 C B 0.57 0.21 4.31 6.46 5.07 7.25 5.12 509 C E 0.58 0.49 4.24 6.70 5.69 7.13 6.26 510 C E 0.57 0.65 4.28 7.54 6.78 7.69 7.53 511 C E 0.48 0.50 4.38 8.58 7.12 8.30 9.21 512 C E 0.43 0.74 4.48 9.84 8.06 8.77 10.31 513 C E 0.40 0.98 4.55 10.64 8.66 8.66 11.30 514 C E 0.38 1.22 4.59 10.46 8.44 8.12 10.55 515 C E 0.37 1.22 4.60 10.79 8.06 8.20 9.74 516 C E 0.29 0.31 4.85 11.44 8.76 8.15 9.34 517 C E 0.29 0.04 4.82 11.93 8.64 8.68 9.56 518 C E 0.31 0.25 4.79 12.52 9.23 8.90 9.60 519 C E 0.30 -0.03 4.78 12.55 8.79 8.92 9.15 520 C E 0.31 0.03 4.80 12.46 8.56 9.40 8.81 521 C B 0.32 0.20 4.75 12.61 8.55 9.70 8.54 522 C E 0.33 0.03 4.73 11.86 7.78 10.50 7.00 523 C E 0.32 -0.03 4.77 12.16 7.75 11.69 6.51 524 C E 0.31 0.20 4.79 12.10 8.17 11.70 5.84 525 C B 0.31 -0.06 4.71 11.48 7.98 11.26 6.08 526 C E 0.31 0.22 4.72 11.07 7.92 11.39 6.91 527 C E 0.29 0.24 4.85 10.12 7.67 11.57 6.61 528 C B 0.29 0.26 4.82 8.78 7.01 10.88 6.59 529 C E 0.30 0.31 4.81 6.60 5.49 10.40 5.53 530 C E 0.30 0.44 4.73 6.57 5.48 11.08 5.52 531 C E 0.29 0.37 4.76 6.63 5.50 11.31 5.55 532 C E 0.29 0.36 4.81 6.62 5.48 10.24 5.54 533 C E 0.29 0.24 4.80 6.63 5.53 8.89 5.52 534 C B 0.29 0.03 4.76 6.67 5.50 9.24 5.57 535 C E 0.31 0.36 4.68 6.59 5.42 7.57 5.49 536 C E 0.31 0.49 4.69 6.68 5.43 6.03 5.50 537 C E 0.31 0.33 4.67 6.78 5.42 6.04 5.51 538 C E 0.31 0.24 4.73 6.75 5.41 6.10 5.49 539 C E 0.32 0.22 4.70 6.58 5.36 6.09 5.44 540 C E 0.33 0.16 4.70 6.56 5.36 6.03 5.45 541 C E 0.33 0.22 4.64 6.51 5.37 6.09 5.47 542 C E 0.33 0.15 4.64 6.43 5.37 6.11 5.48 543 C E 0.33 0.20 4.71 6.41 5.37 6.11 5.48 544 C E 0.33 0.35 4.70 6.42 5.42 6.13 5.53 545 C E 0.32 0.14 4.72 6.40 5.44 6.07 5.53 546 C B 0.31 -0.07 4.70 6.32 5.34 6.02 5.50 547 C B 0.31 -0.11 4.70 6.35 5.34 5.94 5.49 548 C B 0.30 -0.27 4.72 6.40 5.43 6.01 5.49 549 C E 0.31 0.03 4.66 6.36 5.45 5.91 5.43 550 C B 0.31 0.36 4.70 7.66 5.68 5.88 6.40 551 C E 0.30 0.16 4.77 8.06 6.18 6.00 6.10 552 C E 0.29 0.07 4.80 8.59 6.32 6.06 5.97 553 C E 0.29 0.48 4.76 9.91 6.65 6.12 5.93 554 C E 0.29 0.44 4.77 12.44 7.15 6.12 6.62 555 C E 0.29 0.56 4.85 13.82 7.61 6.17 6.59 556 C E 0.30 0.55 5.53 15.77 8.14 6.19 7.11 557 C E 0.30 0.58 5.91 16.88 8.26 6.19 7.56 558 C E 0.30 0.74 7.06 16.57 8.63 6.12 8.19 559 C E 0.30 0.63 7.06 15.66 8.56 6.09 8.37 560 C B 0.30 0.66 6.63 15.40 8.22 6.06 8.24 561 C E 0.30 0.84 6.30 15.34 8.15 7.85 7.10 562 C E 0.29 0.69 5.72 15.81 7.83 10.44 7.53 563 S B 0.29 0.19 4.63 15.42 8.15 10.45 6.50 564 S B 0.29 0.22 4.52 16.00 6.97 10.29 6.20 565 S B 0.29 0.04 4.45 16.30 6.61 11.64 6.06 566 S B 0.30 0.22 4.37 17.57 5.90 13.17 6.03 567 S B 0.30 0.22 4.58 18.17 7.76 15.72 6.22 568 C E 0.30 0.50 4.70 19.53 7.32 17.84 6.24 569 C E 0.30 0.32 4.73 20.07 7.31 18.57 7.40 570 C E 0.27 0.53 4.79 20.62 8.18 18.94 6.65 571 C E 0.27 0.82 4.79 19.69 7.55 18.91 6.76 572 C E 0.27 0.60 4.78 18.88 7.98 18.33 8.49 573 C E 0.26 0.63 4.79 17.82 8.46 17.26 7.92 574 C E 0.30 0.68 4.74 17.47 9.03 15.83 8.28 575 C B 0.29 0.53 4.79 16.74 9.43 15.20 8.04 576 C B 0.27 0.51 4.80 16.25 8.91 14.86 7.71 577 C B 0.23 0.51 4.94 15.55 8.47 14.21 7.83 578 C B 0.22 0.41 4.95 15.28 8.64 14.46 6.87 579 C B 0.21 0.33 4.87 14.84 7.73 14.46 7.02 580 C B 0.21 0.41 4.88 14.57 8.17 15.09 7.07 581 C B 0.22 0.32 4.82 14.49 7.39 15.72 6.45 582 H B 0.20 0.37 4.88 14.20 7.27 15.53 6.55 583 H B 0.16 0.47 4.87 14.12 7.47 15.51 6.48 584 H B 0.19 0.38 4.86 13.85 7.13 14.96 6.11 585 S B 0.20 0.68 4.72 13.86 7.17 14.69 6.35 586 S B 0.20 0.61 4.69 13.34 7.24 13.88 6.57 587 S B 0.19 0.42 4.74 13.58 7.81 11.90 7.68 588 S B 0.21 0.20 4.85 12.96 8.25 10.22 7.79 589 C B 0.21 0.34 4.83 12.77 8.91 9.03 7.94 590 C E 0.21 0.44 4.87 12.59 8.60 8.29 8.11 591 C B 0.20 0.37 4.87 11.83 7.91 6.18 8.15 592 C B 0.18 0.24 4.92 9.77 7.14 6.11 7.13 593 S E 0.19 0.31 4.71 7.69 6.28 5.99 6.54 594 S B 0.19 0.28 4.64 6.18 5.43 5.91 5.44 595 S B 0.20 0.55 4.57 6.11 5.35 5.79 5.36 596 S B 0.23 0.45 4.47 6.10 5.26 5.71 5.29 597 S B 0.23 0.69 4.47 6.11 5.26 5.75 5.29 598 S B 0.23 0.45 4.49 6.16 5.28 5.78 5.32 599 S B 0.23 0.35 4.52 6.23 5.31 5.88 5.36 600 S E 0.24 0.34 4.56 6.33 5.36 5.94 5.42 601 C E 0.26 0.34 4.65 6.46 5.38 6.03 5.45 602 C E 0.27 0.21 4.80 6.52 5.46 6.12 5.52 603 C E 0.25 0.28 5.27 6.45 5.48 6.52 5.55 604 C E 0.25 0.16 5.80 6.49 5.47 6.75 5.55 605 C E 0.23 -0.15 6.74 6.42 5.48 7.02 5.56 606 C E 0.24 -0.34 6.66 6.29 5.46 7.39 5.53 607 C E 0.25 -0.33 6.37 6.21 5.43 7.35 5.51 608 C E 0.22 -0.36 6.81 6.18 5.42 7.91 5.50 609 C B 0.23 -0.43 5.93 6.05 5.29 8.07 5.36 610 C E 0.23 -0.58 5.69 6.05 5.43 8.41 5.49 611 C E 0.22 -0.47 5.76 6.13 5.42 8.03 5.46 612 C E 0.22 -0.15 4.80 6.11 5.43 8.73 5.47 613 C B 0.20 -0.13 4.86 6.13 5.50 9.09 5.53 614 C B 0.21 -0.32 4.83 6.17 5.48 9.28 5.50 615 S B 0.26 -0.56 4.53 5.90 5.19 8.63 5.21 616 S B 0.25 -0.65 4.50 5.92 5.17 8.24 5.19 617 S B 0.25 -0.54 4.49 7.19 5.45 7.75 5.20 618 S B 0.25 -0.46 4.49 8.33 5.44 7.23 5.22 619 S B 0.25 -0.54 4.51 9.32 6.04 7.06 5.48 620 S B 0.25 -0.45 4.49 10.50 7.49 7.54 5.54 621 S B 0.24 -0.19 4.49 11.36 8.16 7.62 7.48 622 C B 0.26 -0.12 4.72 11.46 8.44 8.35 5.89 623 C B 0.26 -0.07 4.72 10.74 7.05 7.88 6.33 624 C B 0.24 -0.12 4.89 10.94 8.03 9.12 6.37 625 C B 0.23 -0.10 4.89 9.75 6.21 9.36 6.35 626 C B 0.25 -0.11 4.87 8.68 5.70 10.54 6.02 627 H B 0.25 0.01 4.87 7.63 6.87 11.13 6.00 628 H B 0.25 -0.06 4.80 7.52 5.50 12.35 5.77 629 H B 0.25 -0.11 4.87 7.50 5.73 12.88 5.61 630 C B 0.25 -0.38 4.68 7.68 5.37 11.93 5.40 631 S B 0.24 -0.40 4.62 6.75 5.63 10.99 5.65 632 S B 0.24 -0.44 4.56 7.19 5.24 9.55 5.28 633 S B 0.23 -0.47 4.56 6.91 5.38 9.77 5.72 634 S B 0.22 -0.51 4.57 7.45 5.33 10.65 5.37 635 S B 0.23 -0.52 4.58 8.03 5.26 11.03 5.32 636 S B 0.23 -0.36 4.57 7.78 5.32 12.14 5.43 637 S B 0.24 -0.11 4.59 6.14 5.26 12.79 5.27 638 C B 0.24 -0.02 4.84 6.48 5.60 14.28 5.70 639 C B 0.24 -0.02 4.95 6.66 5.65 14.73 5.76 640 C B 0.24 0.05 4.94 6.69 5.58 14.60 5.69 641 C E 0.23 0.15 5.02 6.83 5.67 14.08 5.79 642 C B 0.22 0.15 4.97 6.83 5.69 13.71 5.80 643 C B 0.22 0.64 5.68 6.66 5.48 13.48 5.58 644 S B 0.22 0.17 5.78 6.79 5.52 13.69 5.63 645 S B 0.22 -0.12 5.44 6.81 5.51 13.54 5.63 646 S B 0.22 -0.07 5.68 6.74 5.48 14.60 5.59 647 S B 0.21 0.26 4.75 6.74 5.49 15.23 5.58 648 S B 0.23 -0.16 4.65 6.61 5.45 16.18 5.53 649 S B 0.24 0.04 4.69 6.96 5.76 17.76 6.13 650 C E 0.25 0.21 4.81 7.24 5.81 19.47 6.50 651 C E 0.25 0.51 4.85 7.67 6.33 20.71 6.84 652 C E 0.25 0.86 4.82 8.26 6.59 22.10 6.96 653 C E 0.25 1.37 4.84 9.11 8.14 23.89 7.89 654 C E 0.25 1.72 4.84 9.70 10.32 25.15 8.64 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).