%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.29 1.70 4.92 11.10 19.23 18.12 9.01 2 C E 0.32 1.24 4.79 10.21 18.38 16.61 8.52 3 C E 0.36 0.90 4.73 8.90 17.94 15.47 7.82 4 C E 0.36 0.81 4.76 7.12 15.14 13.49 6.94 5 C E 0.37 0.77 4.74 6.51 14.34 13.11 6.48 6 C E 0.37 0.58 4.79 6.62 13.96 13.86 6.47 7 C E 0.37 0.07 4.79 6.60 11.72 13.00 6.42 8 C B 0.36 -0.10 4.79 6.59 9.59 11.56 5.98 9 C B 0.38 -0.03 4.70 6.51 9.12 11.54 5.83 10 H B 0.40 -0.00 5.15 6.37 9.01 11.46 5.36 11 H E 0.40 0.14 5.73 6.33 8.53 11.30 5.17 12 H E 0.38 0.00 6.64 6.37 8.22 10.63 5.32 13 H B 0.38 -0.05 8.13 6.34 7.33 10.05 5.25 14 H B 0.35 -0.14 8.24 6.42 7.72 9.22 5.47 15 H E 0.35 -0.13 7.63 6.43 8.99 9.04 5.57 16 H E 0.37 -0.05 8.05 6.48 8.24 9.49 5.80 17 H E 0.40 -0.16 6.17 6.38 8.62 8.87 5.65 18 H E 0.37 -0.25 4.71 6.44 8.37 8.49 5.31 19 H E 0.37 -0.06 4.73 6.49 6.89 8.09 5.51 20 H B 0.37 -0.07 4.67 6.45 5.85 8.72 5.52 21 H E 0.38 0.02 4.65 6.39 5.16 8.90 5.27 22 H E 0.37 -0.06 4.66 6.47 5.14 8.72 5.26 23 H B 0.38 -0.23 4.62 6.40 5.06 8.14 5.24 24 H E 0.38 -0.15 4.62 6.40 5.05 8.14 5.25 25 H E 0.38 -0.16 4.63 6.38 5.06 9.48 5.64 26 H E 0.38 -0.26 4.63 6.39 5.03 9.42 5.52 27 H B 0.38 -0.38 4.62 6.42 4.97 9.26 5.56 28 H E 0.40 0.00 4.61 6.39 4.97 9.58 5.75 29 H E 0.40 0.24 4.63 6.38 4.97 9.28 5.54 30 H E 0.40 0.30 4.62 6.40 4.94 9.35 5.63 31 H E 0.40 0.38 4.60 6.40 4.89 8.43 5.91 32 H B 0.40 0.34 4.61 6.46 4.89 8.95 5.67 33 H E 0.38 0.24 4.64 6.49 4.91 9.37 5.47 34 H E 0.37 -0.03 4.64 6.52 4.90 9.43 5.27 35 H E 0.40 0.30 4.61 6.52 4.85 8.71 5.25 36 H E 0.41 0.33 4.63 6.53 4.87 9.41 5.25 37 C E 0.42 0.47 4.72 6.48 4.95 9.67 5.34 38 C E 0.41 0.45 4.74 6.56 4.95 9.38 5.37 39 H E 0.37 -0.01 4.68 6.50 4.90 9.87 5.37 40 H E 0.37 -0.09 4.68 6.49 4.91 10.68 5.36 41 H E 0.37 0.54 4.68 6.47 4.89 10.48 5.49 42 H E 0.37 0.53 4.68 6.46 5.70 10.35 5.87 43 C E 0.36 0.56 4.86 6.65 6.73 12.00 6.10 44 C E 0.36 0.74 4.90 6.67 7.32 12.45 6.18 45 C E 0.36 0.73 4.89 6.64 7.70 12.14 6.23 46 C E 0.34 0.14 4.89 6.64 8.64 12.54 6.25 47 H E 0.36 0.16 4.85 6.54 9.86 13.63 6.11 48 H E 0.37 0.43 4.85 6.50 9.77 13.22 5.98 49 C B 0.37 0.37 4.80 6.58 9.43 12.61 5.96 50 C E 0.38 0.45 4.78 6.59 11.65 12.90 6.07 51 C B 0.41 0.44 4.76 6.59 11.83 13.87 6.30 52 C B 0.41 0.44 4.73 6.56 11.69 14.38 6.29 53 C B 0.41 0.52 4.73 6.55 11.36 14.22 6.65 54 C E 0.42 0.69 4.68 6.54 11.19 14.61 6.93 55 C E 0.42 0.77 4.67 6.54 11.12 14.94 6.89 56 C E 0.42 0.83 4.67 6.53 10.52 13.93 6.90 57 C E 0.42 0.57 4.66 6.52 9.77 15.02 7.06 58 C E 0.42 0.62 4.65 6.54 8.71 15.41 7.11 59 C E 0.41 0.49 4.67 6.47 7.86 14.37 7.19 60 C E 0.40 0.23 4.68 6.53 7.39 14.49 7.62 61 C E 0.41 0.44 4.68 6.54 6.61 15.11 7.72 62 C E 0.42 0.44 4.60 6.47 6.33 14.93 7.11 63 C E 0.41 0.35 4.63 6.46 4.94 13.97 7.64 64 C E 0.41 0.43 4.62 6.46 4.96 15.37 6.75 65 C E 0.41 0.37 5.37 6.48 4.99 15.59 7.81 66 C E 0.41 0.28 7.11 6.47 4.98 14.91 7.79 67 C E 0.41 0.44 6.66 6.45 5.01 15.20 7.22 68 C E 0.41 0.36 7.51 6.45 5.03 16.12 7.97 69 C E 0.41 0.35 6.69 6.46 5.04 15.45 8.25 70 C E 0.41 0.49 5.77 6.44 5.09 14.97 7.80 71 C E 0.40 0.34 5.39 6.44 5.13 13.65 7.78 72 C E 0.40 0.48 4.65 6.46 5.18 13.44 7.64 73 C E 0.40 0.58 4.67 6.46 5.16 12.54 7.12 74 C E 0.40 0.35 4.65 6.43 5.12 13.50 7.38 75 C E 0.40 0.14 4.66 6.44 5.08 13.43 6.82 76 C E 0.40 -0.13 4.65 6.44 6.20 13.56 6.37 77 C E 0.38 -0.27 4.73 6.50 8.15 13.69 6.76 78 C E 0.38 -0.11 4.82 6.47 8.99 14.63 6.87 79 C E 0.38 0.08 4.82 6.49 8.49 14.97 6.60 80 C E 0.38 -0.03 4.80 6.49 8.83 14.52 6.82 81 C E 0.40 -0.11 4.70 6.42 11.39 14.25 6.67 82 C E 0.40 0.12 4.72 6.44 12.64 14.54 6.85 83 C E 0.40 0.25 4.82 6.46 14.06 15.42 6.91 84 C E 0.41 0.16 4.73 6.41 15.20 15.91 7.03 85 C E 0.41 0.44 4.75 6.41 16.28 15.84 7.05 86 C E 0.41 0.61 4.75 6.40 16.93 16.87 6.98 87 C E 0.41 0.46 4.72 6.40 15.15 15.27 7.17 88 C E 0.41 0.54 4.72 6.40 13.69 13.62 7.08 89 C E 0.40 0.69 4.74 6.41 13.40 14.69 7.28 90 C E 0.40 0.70 4.77 6.43 12.23 15.43 6.64 91 C E 0.41 0.66 4.79 6.43 11.10 14.32 6.56 92 C B 0.41 0.66 4.81 6.33 10.92 13.57 6.67 93 C E 0.40 0.80 4.84 6.35 10.02 14.18 6.79 94 C E 0.40 0.86 4.85 7.82 9.82 14.72 6.52 95 C E 0.40 0.69 4.84 8.38 11.06 14.38 6.47 96 C B 0.40 0.56 4.81 7.97 11.20 13.86 6.07 97 C E 0.41 0.59 4.79 8.23 10.68 12.57 5.80 98 C E 0.41 0.53 4.77 7.33 10.78 11.16 6.15 99 C B 0.41 0.35 4.75 6.79 11.69 11.03 5.87 100 C E 0.41 0.31 4.75 6.34 11.43 10.94 5.76 101 H B 0.40 -0.04 4.75 6.22 10.60 9.76 5.67 102 H B 0.40 -0.39 4.71 6.19 11.09 9.93 5.39 103 H B 0.38 -0.21 4.66 6.22 12.06 11.04 5.53 104 C B 0.38 0.13 4.72 6.31 11.20 10.02 5.54 105 C B 0.37 0.11 4.80 6.38 11.37 10.00 5.61 106 C B 0.36 -0.03 5.35 6.39 11.12 9.36 5.65 107 C E 0.35 0.07 6.53 6.41 11.12 9.63 5.75 108 C B 0.34 0.16 7.45 6.46 11.27 10.00 5.58 109 C E 0.34 0.45 7.65 6.44 11.10 9.77 5.60 110 C B 0.37 0.25 6.72 6.22 10.93 8.67 5.56 111 S B 0.36 0.04 4.56 6.16 10.29 9.51 5.28 112 S B 0.36 -0.06 4.58 6.17 9.03 9.80 5.21 113 S B 0.41 -0.17 4.50 6.09 7.09 10.36 5.14 114 C B 0.41 -0.03 4.61 6.21 4.88 9.21 5.74 115 C E 0.41 -0.01 4.62 6.29 4.94 9.43 6.41 116 C B 0.42 -0.09 4.57 6.24 4.87 9.24 5.80 117 H B 0.41 -0.08 4.65 6.17 4.84 8.62 5.21 118 H B 0.41 -0.28 4.63 6.17 4.84 8.49 5.21 119 H E 0.41 -0.26 4.55 6.17 4.86 9.46 5.20 120 H E 0.40 -0.39 4.58 6.18 4.85 8.99 5.22 121 H B 0.40 -0.43 4.60 6.19 4.84 8.61 5.23 122 H B 0.38 -0.19 4.60 6.21 4.88 9.86 5.24 123 H E 0.37 -0.15 4.61 6.21 4.90 9.85 5.25 124 H B 0.37 -0.26 4.62 6.20 4.86 8.68 5.24 125 H B 0.41 -0.45 4.58 6.16 4.80 8.13 5.19 126 H E 0.41 -0.34 4.57 6.16 4.85 9.24 5.19 127 H E 0.41 -0.21 4.59 6.16 4.84 8.73 5.19 128 H E 0.41 -0.27 4.68 6.16 4.80 8.04 5.20 129 H B 0.42 -0.30 4.68 6.16 4.84 9.41 5.20 130 H B 0.42 -0.18 4.68 6.16 4.87 9.47 5.20 131 H E 0.42 0.01 4.67 6.16 4.84 8.39 5.20 132 H E 0.40 -0.07 4.69 6.20 4.93 9.53 5.40 133 C E 0.42 0.03 4.63 6.27 4.89 10.45 5.24 134 C E 0.42 0.28 4.63 6.27 4.94 10.29 5.32 135 C E 0.42 0.35 4.65 6.27 4.94 9.94 6.13 136 C E 0.42 0.16 4.65 6.27 4.92 11.48 6.75 137 C E 0.43 0.09 4.64 6.25 4.90 11.37 6.10 138 C E 0.43 0.18 4.67 6.25 4.87 11.32 6.12 139 C E 0.43 0.11 4.67 6.26 4.89 12.27 8.78 140 C E 0.41 0.23 4.72 6.29 4.96 13.54 9.50 141 C E 0.41 0.26 4.72 6.28 4.99 13.45 10.12 142 C E 0.41 0.35 4.70 6.29 5.03 12.75 8.24 143 C E 0.41 0.36 4.72 6.30 5.08 13.02 7.88 144 C E 0.40 0.38 4.80 6.31 5.15 13.43 7.13 145 C E 0.40 0.41 4.80 6.31 5.14 12.92 7.51 146 C E 0.40 0.41 4.78 6.31 5.15 11.51 7.32 147 C B 0.41 0.28 4.64 6.26 5.09 11.45 7.31 148 C B 0.41 0.21 4.64 6.27 5.05 11.03 5.78 149 C E 0.42 0.22 4.61 6.26 5.04 11.45 5.68 150 C E 0.43 0.22 4.60 6.25 5.06 11.25 5.93 151 C B 0.43 0.19 4.62 6.25 5.04 11.16 6.09 152 C E 0.44 0.28 4.59 6.24 4.98 10.28 5.88 153 H E 0.44 0.10 4.60 6.11 4.89 10.82 5.56 154 H E 0.44 0.10 4.59 6.11 4.94 11.36 5.83 155 H B 0.44 0.10 6.37 6.11 4.93 10.77 5.62 156 C B 0.43 0.07 7.29 6.24 5.00 10.79 5.28 157 C B 0.43 0.03 7.44 6.25 5.03 11.34 5.69 158 C B 0.40 -0.14 7.36 6.28 5.11 10.19 5.74 159 C B 0.38 -0.22 7.85 6.27 5.04 10.41 5.31 160 C B 0.37 -0.03 8.08 6.27 5.00 10.68 5.30 161 C B 0.37 0.20 8.36 6.27 5.07 9.26 5.59 162 C B 0.38 0.19 8.93 6.23 5.05 9.44 5.21 163 S B 0.38 0.14 8.85 6.10 4.84 9.26 5.57 164 S B 0.41 0.01 9.07 6.07 4.81 9.43 5.18 165 C B 0.42 0.20 8.21 6.12 4.86 9.98 6.30 166 C B 0.44 0.36 8.75 6.21 4.98 10.91 6.87 167 C E 0.44 0.41 9.04 6.24 4.96 11.04 6.87 168 C B 0.44 0.39 8.79 6.23 4.96 11.10 8.15 169 C E 0.44 0.33 8.52 6.22 4.93 10.17 6.16 170 C B 0.44 0.13 8.46 6.22 4.85 10.53 5.92 171 H E 0.44 0.40 7.82 6.23 4.93 10.00 5.93 172 H E 0.44 0.20 7.25 6.12 4.81 8.99 5.65 173 H B 0.44 0.02 6.49 6.12 4.77 9.06 5.54 174 H E 0.44 0.24 4.68 6.13 4.77 9.00 5.63 175 H E 0.43 0.34 4.67 6.13 4.77 8.46 5.51 176 H E 0.43 0.24 4.61 6.12 4.75 9.12 5.41 177 H B 0.43 0.16 4.59 6.13 4.73 9.27 5.71 178 H E 0.42 0.21 4.62 6.16 4.77 8.82 5.84 179 C E 0.38 0.36 4.79 6.29 4.91 9.90 5.98 180 C E 0.40 0.26 4.77 6.27 4.88 10.30 6.13 181 C E 0.38 0.18 4.77 6.31 4.90 9.14 6.04 182 C E 0.42 0.07 5.57 6.23 4.77 9.53 6.08 183 C B 0.43 -0.12 5.63 6.15 5.41 10.60 6.36 184 C B 0.43 -0.12 6.14 6.18 6.53 10.22 6.11 185 C E 0.43 -0.03 6.72 6.20 6.06 9.22 6.49 186 C B 0.43 0.04 6.60 6.21 6.95 9.00 6.98 187 C E 0.45 0.16 6.29 6.22 6.47 9.83 6.46 188 C E 0.45 0.29 6.53 6.24 6.70 10.15 6.42 189 C E 0.45 0.45 7.11 6.22 7.12 10.75 6.39 190 C E 0.44 0.52 6.09 6.22 7.50 10.71 7.23 191 C E 0.44 0.56 5.67 6.24 7.39 10.31 7.33 192 C E 0.43 0.46 4.64 6.26 7.49 10.63 8.09 193 C E 0.43 0.33 4.66 6.25 8.10 11.16 8.67 194 C E 0.43 0.28 4.65 6.25 7.92 10.94 8.53 195 C B 0.43 0.10 4.72 6.28 8.89 11.60 8.94 196 C E 0.43 0.11 4.72 6.28 8.98 11.18 8.05 197 C E 0.43 -0.07 4.64 6.27 9.05 11.19 7.69 198 C E 0.43 -0.16 4.63 6.28 8.27 10.51 6.65 199 C E 0.42 -0.26 4.70 6.29 7.54 10.08 6.24 200 C E 0.42 -0.02 4.72 6.28 5.39 9.01 6.48 201 C E 0.42 -0.06 4.70 6.25 5.35 9.31 6.64 202 C E 0.42 -0.08 4.69 6.26 5.30 9.99 6.25 203 C E 0.42 0.10 4.67 6.23 5.21 10.05 6.10 204 C E 0.42 0.00 4.65 6.18 5.18 10.38 6.19 205 C E 0.42 -0.13 4.70 6.21 5.13 11.24 6.50 206 C B 0.42 0.10 5.97 6.22 5.09 12.37 6.20 207 C E 0.42 0.21 7.05 6.24 5.05 13.04 6.18 208 C B 0.42 0.21 7.47 6.25 4.98 12.93 6.40 209 C E 0.42 0.43 6.67 6.25 4.95 13.46 6.51 210 C E 0.42 0.53 6.46 6.28 4.91 13.99 6.17 211 C E 0.42 0.45 4.65 6.31 4.95 14.25 6.50 212 C E 0.42 0.46 4.63 6.31 4.94 14.84 7.57 213 C E 0.42 0.39 4.63 6.28 4.90 14.65 8.08 214 C E 0.41 0.48 4.64 6.30 4.95 15.26 8.55 215 C B 0.37 0.43 4.69 6.32 5.05 14.70 9.27 216 C B 0.38 0.31 4.86 6.42 5.19 15.26 9.12 217 C E 0.40 0.23 4.88 6.44 5.24 13.82 8.87 218 C E 0.40 0.13 4.82 6.44 5.25 13.42 8.78 219 C E 0.42 0.04 4.79 6.42 5.18 12.11 7.94 220 C B 0.43 -0.04 4.76 6.39 5.11 12.24 9.36 221 C E 0.44 -0.09 4.75 6.93 5.16 12.40 9.36 222 C B 0.44 -0.44 4.75 7.66 5.11 11.95 7.61 223 C E 0.43 -0.28 4.81 7.65 5.09 11.11 6.58 224 H E 0.44 -0.43 4.63 7.23 4.97 9.59 5.91 225 H B 0.45 -0.65 4.63 7.48 4.94 9.71 5.43 226 H E 0.44 -0.79 4.65 8.98 5.01 9.56 5.44 227 H B 0.45 -0.51 4.61 8.05 5.03 9.01 5.13 228 H B 0.45 -0.59 4.61 7.36 5.03 8.74 5.13 229 H B 0.44 -0.48 4.65 6.20 5.11 8.61 5.15 230 H E 0.44 -0.32 4.65 6.20 5.09 9.09 5.22 231 H E 0.44 -0.43 4.63 6.21 5.04 9.41 5.15 232 H B 0.44 -0.34 4.65 6.22 5.05 9.92 5.33 233 H B 0.43 -0.39 4.68 6.24 5.04 9.59 5.17 234 H B 0.43 -0.39 4.68 6.24 5.07 10.05 5.29 235 C E 0.43 -0.11 4.71 6.20 5.14 10.10 5.31 236 C E 0.45 -0.14 4.71 6.17 5.11 10.10 5.93 237 C B 0.46 -0.23 4.69 6.12 5.12 10.51 6.25 238 C E 0.46 -0.25 4.68 6.12 5.17 10.59 6.26 239 C B 0.46 -0.34 4.71 6.14 5.34 10.96 7.98 240 C E 0.46 -0.26 6.62 6.14 5.34 10.15 6.87 241 H E 0.46 -0.23 6.09 6.13 5.19 10.14 6.27 242 H B 0.45 -0.41 6.24 6.14 5.25 10.32 6.29 243 H B 0.45 -0.31 6.87 6.11 5.32 9.94 6.17 244 H E 0.46 -0.16 8.45 6.11 5.27 9.16 5.76 245 H B 0.46 -0.16 8.90 6.13 5.33 9.81 6.03 246 H B 0.46 -0.35 8.72 6.11 5.41 10.29 6.41 247 H B 0.46 -0.39 8.51 6.10 5.41 9.61 5.92 248 H E 0.45 -0.14 8.18 6.14 5.49 9.08 5.56 249 H E 0.46 -0.03 7.36 6.13 5.45 9.76 6.80 250 H B 0.45 0.01 4.71 6.14 5.40 10.24 6.50 251 H B 0.45 0.29 4.73 6.16 5.36 9.33 5.65 252 C E 0.42 0.53 4.75 6.34 5.34 8.54 6.11 253 C E 0.41 0.35 4.78 6.36 6.99 10.22 6.70 254 C E 0.42 0.11 4.76 6.27 6.97 9.94 6.86 255 C E 0.42 -0.10 4.74 6.29 6.74 10.15 6.82 256 C E 0.42 -0.02 4.71 6.30 7.07 10.63 6.46 257 C E 0.42 -0.07 4.76 6.29 6.18 11.34 6.00 258 C E 0.43 -0.16 4.71 6.21 5.16 10.68 6.11 259 H E 0.43 -0.14 4.56 6.21 5.19 10.22 5.81 260 H E 0.43 -0.12 4.51 6.16 5.10 10.20 5.35 261 H E 0.43 -0.19 4.53 6.17 5.12 12.11 5.11 262 H E 0.43 -0.03 4.58 6.21 5.12 11.95 5.25 263 H E 0.43 0.01 4.59 6.13 5.12 10.92 5.65 264 H E 0.43 -0.16 4.58 6.15 5.13 11.83 5.49 265 C E 0.43 0.06 4.67 6.25 5.07 11.09 5.62 266 C E 0.41 0.09 4.74 6.29 5.16 9.76 6.22 267 C E 0.41 -0.02 4.71 6.27 5.20 9.94 6.38 268 C E 0.40 0.14 4.73 6.32 5.30 11.46 6.06 269 C E 0.40 0.43 4.74 6.32 5.38 11.32 6.39 270 C E 0.37 0.35 4.76 6.39 5.52 11.48 6.67 271 C E 0.36 0.39 4.76 6.42 5.58 13.22 6.13 272 C E 0.38 0.33 4.73 6.40 5.58 14.06 6.57 273 C E 0.38 0.22 4.76 6.40 5.55 13.42 6.70 274 C E 0.38 0.30 4.78 6.33 5.50 14.15 6.40 275 C E 0.42 0.40 4.69 6.29 5.33 15.72 7.01 276 C E 0.42 0.51 4.66 6.17 5.26 15.72 6.63 277 C E 0.43 0.65 4.67 6.15 5.18 15.71 6.66 278 C E 0.42 0.62 4.68 6.15 5.22 16.66 7.14 279 C E 0.42 0.57 4.68 6.17 5.27 18.06 6.89 280 C E 0.41 0.56 4.69 6.20 5.27 18.16 8.14 281 C E 0.41 0.64 4.69 6.20 5.31 16.70 7.01 282 C E 0.41 0.63 4.65 6.19 5.30 15.12 6.74 283 C E 0.41 0.51 4.66 6.19 5.25 14.91 6.65 284 C E 0.38 0.28 4.71 6.23 5.28 14.04 6.79 285 C E 0.37 0.30 4.72 6.26 5.36 14.17 7.39 286 C E 0.37 0.34 4.71 6.24 5.38 13.95 7.50 287 C E 0.37 0.13 4.65 6.19 5.35 14.25 7.82 288 C E 0.37 0.13 4.61 6.21 5.30 14.66 8.26 289 C B 0.38 0.09 4.63 6.17 5.24 14.22 7.63 290 C E 0.37 -0.02 4.70 6.25 5.35 13.66 6.82 291 C E 0.40 0.30 4.72 6.24 5.34 12.67 6.74 292 C E 0.40 0.41 4.79 6.25 5.33 12.03 7.00 293 C E 0.41 0.37 4.72 6.26 5.30 10.97 7.83 294 C E 0.43 0.43 4.74 6.27 5.22 11.29 8.28 295 C E 0.43 0.57 4.77 6.93 5.14 11.44 9.64 296 C E 0.42 0.54 4.87 7.14 5.14 11.18 9.15 297 C E 0.43 0.55 4.80 6.66 5.02 11.79 8.87 298 C E 0.43 0.29 4.84 6.32 4.98 12.36 7.88 299 C E 0.44 0.26 4.81 6.29 4.90 12.15 7.16 300 C E 0.44 0.15 4.80 6.25 4.83 12.32 7.18 301 C B 0.44 -0.02 4.78 6.24 4.80 12.24 6.62 302 C B 0.43 -0.07 4.77 6.30 4.78 11.54 7.13 303 C B 0.43 -0.28 4.75 6.30 4.78 10.44 6.19 304 C B 0.42 -0.47 4.72 6.30 4.75 10.57 6.33 305 H B 0.42 -0.46 4.79 6.23 4.88 10.76 6.15 306 H B 0.42 -0.58 4.76 6.19 4.90 10.51 5.53 307 H B 0.42 -0.50 4.75 6.18 4.92 9.24 5.84 308 H B 0.42 -0.41 4.79 6.21 5.01 8.69 5.58 309 C E 0.42 -0.42 4.76 6.33 5.03 9.76 5.67 310 C E 0.41 -0.25 4.78 6.37 5.04 9.64 5.46 311 C E 0.38 0.26 4.82 6.41 5.03 10.65 5.95 312 C E 0.41 -0.08 4.70 6.31 4.89 11.17 5.93 313 C E 0.43 0.00 4.66 6.25 4.81 10.91 5.63 314 C E 0.43 0.13 4.68 6.27 4.81 11.27 6.13 315 H E 0.44 0.09 4.73 6.25 4.82 11.88 7.21 316 H E 0.43 0.07 4.74 6.24 4.77 12.73 6.28 317 C E 0.43 0.45 4.72 6.19 4.88 12.35 6.13 318 C E 0.43 0.51 4.74 6.23 4.92 11.89 6.34 319 C E 0.43 0.39 5.30 6.24 4.86 12.06 6.24 320 C E 0.42 0.32 5.16 6.24 4.87 12.44 6.81 321 C E 0.44 0.11 5.68 6.22 4.92 12.17 5.83 322 C B 0.44 -0.00 6.09 6.22 4.96 11.21 5.98 323 C E 0.45 0.24 5.81 6.19 4.95 11.52 6.25 324 C E 0.44 0.19 6.20 6.19 4.93 11.01 6.58 325 C E 0.44 -0.10 5.40 6.16 4.95 9.69 7.51 326 C E 0.43 -0.28 4.78 6.23 5.00 10.26 7.23 327 C B 0.42 -0.12 4.83 6.24 5.02 10.29 5.98 328 C E 0.42 -0.15 4.88 6.22 4.99 8.98 5.68 329 H E 0.43 -0.10 4.82 6.14 4.95 10.15 5.66 330 H E 0.43 -0.08 4.82 6.13 5.00 10.35 5.62 331 H B 0.44 -0.06 4.78 6.11 4.98 8.87 5.44 332 H E 0.44 0.09 4.80 6.12 4.98 8.75 5.61 333 H E 0.44 0.45 4.81 6.20 5.03 9.22 5.52 334 H E 0.45 0.34 4.78 6.20 5.05 9.21 5.41 335 H E 0.45 0.34 4.77 6.20 5.05 9.48 5.41 336 H E 0.45 0.36 4.78 6.18 5.06 9.46 5.70 337 H E 0.45 0.14 4.78 6.18 5.10 8.63 5.47 338 H E 0.44 0.15 4.76 6.18 5.13 8.82 5.67 339 H E 0.43 0.30 4.80 6.20 5.17 9.17 5.93 340 H E 0.44 0.04 4.81 6.21 5.19 9.17 5.86 341 H E 0.44 -0.15 4.80 6.21 5.23 9.52 5.92 342 H E 0.42 -0.15 4.88 6.26 5.27 10.88 6.01 343 H E 0.42 -0.25 4.90 6.28 5.36 11.55 6.01 344 H E 0.42 -0.13 4.89 6.30 5.38 11.65 6.51 345 C E 0.42 -0.02 4.81 6.26 5.39 12.51 6.87 346 C E 0.42 -0.07 4.79 6.29 5.44 13.74 7.66 347 C E 0.41 0.17 4.82 6.33 5.47 15.65 7.70 348 C E 0.40 0.25 4.82 6.35 5.45 15.61 8.43 349 C E 0.40 0.24 4.82 6.35 5.48 14.70 7.81 350 C E 0.38 0.03 4.81 6.35 5.48 14.52 8.14 351 C E 0.37 -0.41 4.82 6.35 5.55 14.20 8.17 352 C E 0.40 -0.19 4.81 6.32 5.53 13.90 7.76 353 C E 0.40 -0.07 4.79 6.36 5.48 13.72 7.75 354 C E 0.40 -0.04 5.33 6.33 5.45 13.87 7.36 355 C E 0.40 0.21 6.21 6.32 5.43 13.71 7.92 356 C E 0.41 0.50 5.98 6.28 5.37 12.78 8.23 357 C E 0.41 0.59 5.92 6.27 5.39 12.44 8.30 358 C E 0.41 0.51 4.70 6.25 5.36 12.34 10.17 359 C E 0.41 0.57 4.73 6.26 5.31 13.24 9.09 360 C E 0.42 0.44 4.73 6.19 5.34 12.91 7.43 361 C E 0.43 0.24 4.80 6.19 5.32 11.97 6.80 362 C E 0.43 0.21 4.77 6.22 5.38 11.95 6.77 363 C E 0.43 0.06 4.76 6.19 5.42 12.48 6.76 364 C E 0.42 -0.13 4.77 6.30 5.48 10.82 6.34 365 C E 0.46 -0.26 4.68 6.16 6.46 11.56 6.10 366 C E 0.46 -0.28 4.72 6.24 7.48 11.43 6.17 367 C E 0.46 -0.51 4.70 6.24 8.21 11.31 5.98 368 H E 0.45 -0.63 4.83 6.37 10.43 11.78 6.00 369 H E 0.47 -0.42 4.75 6.27 10.54 10.76 5.96 370 C E 0.47 -0.25 4.77 6.20 9.54 10.08 5.96 371 C B 0.47 -0.40 4.71 6.20 10.77 9.62 6.03 372 C B 0.47 -0.32 4.73 6.21 11.79 9.69 6.22 373 C E 0.47 -0.25 4.73 6.19 12.23 10.19 6.04 374 C E 0.45 -0.21 4.79 6.22 12.13 9.58 6.33 375 C E 0.44 -0.21 4.77 6.19 12.75 10.31 6.40 376 C E 0.46 -0.48 4.76 6.14 12.53 9.51 6.26 377 C B 0.47 -0.52 4.79 6.08 12.05 9.41 5.73 378 C B 0.45 -0.32 4.77 6.14 12.27 9.78 5.85 379 C B 0.45 -0.20 4.78 6.16 12.67 10.37 5.94 380 C E 0.44 -0.03 6.89 6.21 13.30 10.55 5.88 381 C E 0.44 -0.19 6.86 6.27 12.72 9.32 5.78 382 H E 0.45 -0.09 7.10 6.21 12.99 8.84 5.86 383 H E 0.45 -0.02 4.86 6.20 11.78 9.39 5.87 384 H B 0.45 -0.19 4.77 6.17 10.20 9.58 5.37 385 H E 0.45 0.08 4.79 6.18 10.82 9.20 5.23 386 H E 0.45 0.13 4.77 6.17 10.45 8.63 5.22 387 H B 0.44 -0.27 4.76 6.16 8.94 7.74 5.35 388 H E 0.44 -0.13 4.78 6.17 9.15 8.13 5.23 389 H E 0.44 -0.05 4.80 6.18 9.32 9.08 5.23 390 H E 0.44 -0.17 4.77 6.17 8.31 8.73 5.23 391 H B 0.44 -0.30 4.78 6.16 8.29 8.74 5.23 392 H B 0.44 -0.24 4.81 6.18 8.70 9.19 5.61 393 H E 0.45 -0.03 4.81 6.18 8.17 8.86 5.80 394 H E 0.45 0.04 4.81 6.18 7.38 8.44 5.90 395 C B 0.45 -0.05 4.84 6.20 6.90 10.34 5.81 396 C E 0.45 -0.00 4.89 6.24 5.45 10.31 5.99 397 C E 0.41 0.08 4.93 6.28 5.56 9.60 5.93 398 C E 0.41 0.12 4.79 6.21 5.48 9.71 6.35 399 C E 0.41 0.03 4.67 6.10 5.41 8.50 6.35 400 C E 0.41 0.17 4.78 6.22 5.57 8.18 6.55 401 C E 0.41 0.18 4.80 6.25 5.59 8.63 6.55 402 C E 0.40 0.21 4.82 6.27 5.63 8.80 6.30 403 C E 0.40 0.14 4.81 6.27 5.58 9.18 6.32 404 C E 0.41 0.17 4.77 6.23 5.49 9.01 6.16 405 C E 0.42 0.16 4.69 6.16 5.47 8.64 6.83 406 C E 0.43 0.16 4.72 6.22 5.47 8.99 6.60 407 C E 0.43 0.15 4.74 6.25 5.48 8.53 6.13 408 C E 0.43 0.09 5.62 6.24 5.39 9.02 6.02 409 C E 0.44 -0.43 5.93 6.22 5.30 9.31 6.12 410 C E 0.44 -0.50 6.17 6.23 5.32 9.64 6.15 411 H E 0.43 -0.51 5.93 6.15 5.37 9.30 5.80 412 H E 0.43 -0.57 5.24 6.13 5.32 9.13 5.56 413 H E 0.42 -0.63 4.96 6.15 5.33 9.74 5.59 414 H E 0.43 -0.66 4.79 6.14 5.20 9.56 5.20 415 H E 0.43 -0.76 4.77 6.12 5.20 8.15 5.64 416 H B 0.43 -0.74 4.78 6.13 5.13 8.41 5.18 417 H E 0.43 -0.60 4.80 6.14 5.10 8.41 5.27 418 H E 0.44 -0.22 4.79 6.12 5.09 9.11 5.17 419 H B 0.43 -0.36 4.79 6.12 5.05 9.01 5.51 420 H E 0.43 -0.29 4.81 6.14 5.01 8.39 5.37 421 H E 0.43 -0.05 4.83 6.15 5.03 8.30 5.47 422 H E 0.43 -0.10 4.82 6.13 5.01 9.41 5.28 423 H B 0.43 -0.25 4.82 6.13 4.95 9.28 5.18 424 H E 0.43 -0.06 4.85 6.15 4.93 8.86 5.19 425 H E 0.42 0.07 4.88 6.16 4.98 10.03 5.32 426 H B 0.42 -0.07 4.87 6.15 4.95 9.74 5.21 427 H B 0.42 -0.03 4.89 6.17 4.90 9.82 5.32 428 H E 0.42 0.04 4.92 6.19 4.94 10.49 5.23 429 C E 0.38 -0.03 5.05 6.37 5.16 11.06 5.55 430 C E 0.40 -0.11 5.04 6.36 5.01 10.33 5.95 431 C E 0.40 -0.01 5.05 8.28 4.98 11.05 6.74 432 C E 0.37 -0.00 5.07 7.73 5.03 10.56 6.59 433 C E 0.37 0.02 6.62 6.75 5.05 10.11 6.53 434 C E 0.37 -0.06 5.73 6.31 4.99 10.48 7.28 435 C E 0.36 -0.18 6.09 6.29 5.03 10.51 7.44 436 C E 0.37 -0.17 5.59 6.26 5.05 10.84 8.36 437 C E 0.37 -0.21 5.66 6.32 5.09 11.13 8.14 438 C E 0.36 0.04 5.77 6.36 5.10 9.86 7.27 439 C E 0.37 0.21 5.90 6.34 6.66 9.77 6.83 440 C E 0.38 0.19 5.05 6.33 7.16 10.35 7.50 441 C E 0.41 0.40 5.00 6.30 7.52 9.58 6.72 442 C E 0.44 0.23 4.92 6.23 7.04 9.34 6.13 443 C E 0.44 0.16 4.94 6.24 6.16 8.76 5.71 444 H E 0.44 -0.09 4.95 6.15 5.15 9.13 5.35 445 H E 0.44 -0.30 4.93 6.14 5.07 9.22 5.20 446 H B 0.44 -0.59 4.86 6.12 5.06 8.94 5.29 447 H E 0.42 -0.51 4.88 6.15 5.12 9.07 5.63 448 H E 0.45 -0.48 4.81 6.12 5.03 8.39 5.28 449 H E 0.44 -0.65 4.82 6.12 4.98 9.05 5.45 450 H B 0.46 -0.79 4.79 6.08 4.98 8.70 5.61 451 H E 0.46 -0.56 4.77 6.10 5.00 7.74 5.56 452 H E 0.47 -0.64 4.74 6.09 4.94 8.55 5.46 453 H B 0.47 -0.69 4.76 6.08 4.89 8.49 5.93 454 H E 0.46 -0.40 4.77 6.10 4.79 7.81 5.96 455 H E 0.46 -0.29 4.75 6.12 4.76 8.11 5.70 456 H E 0.46 -0.17 4.75 6.12 5.12 8.46 5.82 457 H B 0.46 -0.34 4.81 6.16 5.17 7.82 5.74 458 H E 0.46 -0.71 4.71 6.10 4.92 7.60 5.90 459 H E 0.45 -0.60 4.70 6.12 4.72 7.34 5.92 460 H B 0.46 -0.37 4.69 6.09 4.70 8.20 5.95 461 H E 0.46 -0.25 4.69 6.09 4.73 8.02 5.68 462 H E 0.46 -0.20 4.67 6.10 4.72 8.12 5.73 463 H E 0.46 -0.29 4.65 6.09 4.70 8.78 5.49 464 H B 0.44 -0.02 4.70 6.12 4.75 8.44 5.19 465 H E 0.45 0.34 4.67 6.12 4.76 8.23 5.17 466 H E 0.46 0.39 4.63 6.10 4.73 8.31 5.16 467 H B 0.45 0.07 4.64 6.11 4.74 8.39 5.18 468 H E 0.45 0.18 4.65 6.11 4.78 8.68 5.17 469 H E 0.45 0.13 4.63 6.13 4.81 8.09 5.17 470 H B 0.46 -0.06 4.60 6.10 4.77 8.47 5.70 471 H B 0.46 -0.20 4.61 6.09 4.79 8.49 5.16 472 H E 0.46 -0.10 4.61 6.11 4.83 8.02 5.21 473 H E 0.45 -0.16 4.66 6.19 4.93 9.31 5.24 474 H B 0.46 -0.44 4.58 6.10 4.86 10.16 5.17 475 H E 0.47 -0.65 4.58 6.09 4.87 8.78 5.15 476 H E 0.46 -0.62 4.58 6.13 4.93 9.65 5.16 477 H E 0.46 -0.90 4.56 6.11 4.95 11.25 5.17 478 H B 0.46 -0.87 4.57 6.11 4.97 11.16 5.17 479 H E 0.47 -0.56 4.56 6.11 4.97 10.41 5.15 480 H E 0.47 -0.52 4.54 6.12 5.03 12.00 5.16 481 H B 0.46 -0.50 4.56 6.13 5.16 13.25 5.19 482 H E 0.47 -0.24 4.59 6.14 5.14 12.59 5.20 483 C E 0.46 -0.08 5.14 6.27 5.14 11.43 5.51 484 C E 0.46 0.04 6.33 6.26 5.15 10.88 6.18 485 C E 0.46 0.08 6.51 6.24 5.11 11.38 6.36 486 C E 0.45 0.33 6.30 6.27 5.09 12.68 6.13 487 C E 0.44 0.51 5.82 6.29 5.06 12.44 6.32 488 C E 0.44 0.69 5.24 6.28 5.07 11.67 6.17 489 C E 0.44 0.79 4.59 6.27 5.01 11.03 6.14 490 C B 0.43 0.49 4.70 6.31 5.07 11.12 6.29 491 C E 0.44 0.38 4.67 6.29 5.10 11.23 6.69 492 C E 0.42 0.33 4.69 6.30 5.15 10.97 6.59 493 C E 0.42 0.18 4.71 6.31 5.14 10.52 6.74 494 C E 0.43 0.14 4.69 6.30 5.09 10.67 7.02 495 C E 0.42 0.12 4.67 6.28 5.12 10.16 6.60 496 C E 0.42 0.09 4.69 6.29 5.14 10.40 5.82 497 C E 0.40 0.32 4.76 6.36 5.14 11.21 5.77 498 C B 0.40 0.37 4.75 6.36 5.19 10.68 5.45 499 C E 0.40 0.25 4.75 6.36 5.20 9.95 5.53 500 C E 0.40 0.02 4.76 6.35 5.12 10.50 5.45 501 C B 0.41 -0.19 4.74 6.34 5.08 11.07 5.41 502 C E 0.41 -0.05 4.66 6.34 5.04 11.15 5.45 503 C E 0.42 0.02 4.63 6.31 5.02 11.04 5.69 504 C E 0.42 -0.02 4.63 6.33 5.02 10.27 6.48 505 C E 0.42 0.05 4.63 6.35 4.98 9.58 7.47 506 C E 0.42 0.51 4.65 6.34 4.94 8.89 7.10 507 C E 0.42 0.75 4.64 6.32 4.91 8.32 6.63 508 C E 0.43 0.65 4.64 6.33 4.86 8.58 6.55 509 C E 0.44 0.36 4.63 6.32 4.87 8.80 6.35 510 C E 0.44 0.28 4.65 6.31 4.87 8.45 6.16 511 C E 0.44 0.11 4.67 6.31 4.83 8.57 6.14 512 C E 0.45 0.01 4.65 6.32 4.83 8.83 6.66 513 C E 0.44 0.06 4.64 6.33 4.88 8.84 6.09 514 C E 0.43 0.03 4.72 6.32 4.91 8.29 6.22 515 C E 0.52 0.15 4.35 5.97 7.00 6.40 6.07 516 C E 0.47 0.49 4.49 6.10 7.56 5.57 5.05 517 C E 0.52 0.51 4.39 5.97 8.07 5.34 4.86 518 C E 0.52 0.48 4.39 5.98 8.72 5.31 4.88 519 C E 0.52 0.46 4.40 6.00 8.49 5.37 4.88 520 C E 0.51 0.40 4.55 6.02 8.20 5.43 4.91 521 C E 0.51 0.27 5.28 6.00 9.73 5.45 4.90 522 C E 0.52 -0.29 7.12 5.99 10.98 5.45 4.88 523 C E 0.53 -0.53 8.29 5.97 10.74 5.45 4.85 524 C E 0.52 -0.46 7.58 5.98 9.26 5.44 4.88 525 C E 0.53 -0.54 8.00 5.96 9.19 5.42 4.86 526 C B 0.53 -0.56 8.68 5.99 7.36 5.36 4.87 527 C E 0.54 -0.40 8.37 5.95 6.95 5.33 4.83 528 C E 0.53 -0.32 8.69 5.94 4.51 5.28 4.84 529 C E 0.54 -0.07 8.36 5.93 4.48 5.25 4.82 530 C E 0.54 0.13 7.97 5.96 4.59 5.29 4.83 531 C E 0.54 0.03 7.21 5.94 4.64 5.27 4.81 532 C E 0.53 0.20 6.88 5.94 4.65 5.30 4.83 533 C E 0.53 0.29 6.62 5.97 4.66 5.34 4.85 534 H E 0.54 0.22 5.27 5.89 4.59 5.36 4.90 535 H E 0.54 0.28 4.72 5.84 4.62 5.24 4.79 536 H E 0.53 0.23 4.67 5.85 4.63 5.21 4.80 537 H E 0.53 0.07 4.38 5.88 4.63 5.21 4.80 538 H E 0.52 0.12 4.28 5.89 4.69 5.24 4.81 539 H E 0.52 0.23 4.25 5.88 4.74 5.20 4.80 540 H E 0.52 0.07 4.26 5.89 4.73 5.17 4.80 541 H B 0.52 -0.07 4.28 5.91 4.72 5.19 4.80 542 H E 0.53 0.14 4.24 5.89 4.75 5.18 4.78 543 H E 0.54 0.28 4.21 5.87 4.79 5.12 4.76 544 H E 0.54 0.08 4.23 5.89 4.78 5.10 4.76 545 H E 0.54 0.03 4.23 5.90 4.78 5.12 4.75 546 H E 0.53 0.25 4.22 5.90 4.86 5.13 4.77 547 H E 0.53 0.32 4.23 5.91 4.89 5.09 4.77 548 H E 0.54 0.28 4.31 5.92 4.86 5.08 4.75 549 H E 0.54 0.50 4.32 5.93 4.89 5.12 4.75 550 H E 0.55 0.55 4.32 5.92 4.95 5.11 4.76 551 C E 0.55 0.53 4.28 6.03 4.99 5.16 4.86 552 C E 0.55 0.63 4.31 6.05 4.95 5.09 4.78 553 C E 0.54 0.76 4.41 5.99 4.94 5.16 4.79 554 C E 0.55 0.92 4.38 5.96 4.86 5.13 4.76 555 C E 0.55 0.96 4.40 6.07 4.86 5.16 4.77 556 C E 0.54 0.53 4.43 6.08 4.88 5.19 4.78 557 C E 0.57 0.43 4.37 5.99 5.59 5.19 4.71 558 C E 0.63 1.26 4.31 5.95 6.97 5.21 4.66 559 C E 0.66 0.70 4.18 7.01 7.83 5.12 4.59 560 C E 0.68 0.14 4.22 9.80 10.34 5.18 4.60 561 C E 0.69 -0.30 4.17 11.45 12.09 5.12 4.54 562 C E 0.64 -0.68 4.26 12.69 14.57 5.30 4.68 563 S B 0.63 -0.95 4.27 13.63 14.91 5.29 4.58 564 S B 0.59 -0.72 5.17 12.87 13.27 5.26 4.60 565 S B 0.62 -0.77 5.21 13.36 11.62 5.23 4.53 566 S B 0.60 -0.65 4.81 12.81 9.35 5.26 4.49 567 S E 0.63 -0.38 4.60 12.87 7.56 5.18 4.45 568 S B 0.60 -0.53 4.20 12.08 7.43 5.26 4.55 569 C E 0.63 -0.23 4.24 12.40 8.43 5.49 4.72 570 C E 0.68 0.20 4.24 11.68 8.51 5.44 4.75 571 C B 0.69 0.30 4.21 8.90 6.83 5.46 4.67 572 C E 0.73 0.54 4.10 8.55 4.53 5.43 4.58 573 C E 0.74 0.67 4.09 5.74 4.57 5.43 4.57 574 C E 0.75 0.62 4.04 5.69 4.50 5.37 4.55 575 C E 0.74 0.01 4.05 5.73 4.50 5.33 4.57 576 C B 0.74 -0.27 4.01 5.78 4.52 5.28 4.55 577 H B 0.76 -0.17 3.93 5.61 4.33 5.19 4.47 578 H E 0.76 0.11 3.92 5.63 4.28 5.13 4.46 579 H E 0.75 0.02 3.96 5.66 4.33 5.11 4.48 580 H B 0.75 -0.25 3.98 5.63 4.34 5.12 4.48 581 H B 0.75 -0.25 3.97 5.63 4.28 5.07 4.47 582 H E 0.75 -0.02 3.97 5.66 4.25 5.03 4.47 583 H E 0.74 -0.08 4.02 5.66 4.31 5.04 4.49 584 H B 0.75 -0.36 4.00 5.63 4.28 5.01 4.47 585 H E 0.75 0.01 4.00 5.65 4.22 4.97 4.46 586 H E 0.75 0.10 3.89 5.53 4.10 4.80 4.42 587 S B 0.74 -0.10 3.98 5.57 4.21 4.86 4.40 588 S E 0.73 0.11 3.99 6.62 4.19 4.82 4.42 589 C B 0.71 0.19 4.16 7.69 4.34 4.90 4.50 590 C E 0.73 0.24 5.07 7.20 4.33 4.88 4.50 591 C E 0.67 -0.12 5.82 5.85 5.95 5.07 4.64 592 S B 0.64 -0.44 4.95 5.82 5.77 5.03 4.57 593 S B 0.64 -0.47 4.33 5.67 6.21 4.96 4.49 594 S B 0.63 -0.67 4.20 5.73 7.04 5.05 4.53 595 C B 0.64 -0.41 4.37 5.87 8.30 5.18 4.60 596 H E 0.70 -0.23 4.24 5.73 8.16 5.26 4.64 597 H E 0.70 -0.12 4.25 5.75 7.37 5.31 4.64 598 H E 0.70 -0.14 4.28 5.77 6.96 5.40 4.66 599 C B 0.69 -0.03 4.30 5.76 7.61 5.38 4.52 600 C E 0.68 -0.06 4.16 5.70 8.40 5.32 4.47 601 C B 0.68 -0.25 4.22 5.74 10.25 5.41 4.50 602 C B 0.68 -0.26 4.25 5.76 11.75 5.46 4.51 603 C B 0.68 -0.17 4.31 5.74 13.71 5.51 4.52 604 C B 0.67 -0.16 4.37 5.80 15.58 5.58 4.58 605 C B 0.65 -0.25 4.39 5.86 15.93 5.56 4.62 606 S B 0.66 -0.43 4.29 5.77 14.69 5.50 4.60 607 S B 0.67 -0.48 4.24 5.71 12.19 5.41 4.55 608 S B 0.67 -0.60 4.22 5.71 10.37 5.26 4.53 609 S B 0.66 -0.79 4.19 5.72 8.92 5.18 4.52 610 S B 0.66 -0.87 4.06 5.58 8.08 5.04 4.39 611 S B 0.64 -0.96 4.07 5.59 6.74 5.05 4.40 612 S B 0.65 -0.95 4.04 9.40 7.29 5.01 4.38 613 S B 0.64 -0.88 4.09 11.77 6.22 5.02 4.44 614 S B 0.63 -0.87 4.08 11.99 7.44 4.98 4.36 615 S B 0.64 -0.64 4.01 8.62 7.53 4.81 4.29 616 S E 0.68 -0.40 3.90 5.57 6.10 4.85 4.35 617 C B 0.71 -0.19 4.02 5.70 4.32 4.93 4.39 618 C B 0.71 0.11 4.14 5.84 4.45 5.02 4.51 619 C E 0.71 0.04 4.90 5.81 4.42 4.95 4.49 620 C B 0.71 -0.28 4.51 5.80 4.44 4.98 4.50 621 C E 0.71 -0.24 4.63 5.77 4.43 5.06 4.52 622 H B 0.69 -0.13 4.33 5.92 4.62 5.16 4.59 623 H E 0.71 -0.04 4.25 5.81 4.50 5.06 4.50 624 H E 0.70 -0.17 4.29 5.83 4.55 5.03 4.52 625 H B 0.70 -0.54 4.21 5.86 4.58 5.06 4.52 626 H B 0.70 -0.55 4.20 5.85 4.56 5.11 4.52 627 H E 0.70 -0.15 4.19 5.84 4.57 5.08 4.53 628 H E 0.70 -0.19 4.17 5.86 4.55 5.06 4.53 629 H B 0.70 -0.36 4.18 5.88 4.59 5.12 4.54 630 H E 0.70 -0.01 4.17 5.88 4.64 5.16 4.55 631 H E 0.69 0.18 4.17 5.90 4.73 5.14 4.57 632 H B 0.69 0.09 4.17 5.93 4.71 5.17 4.58 633 C E 0.66 0.40 4.31 5.92 4.72 5.29 4.72 634 C E 0.65 0.26 4.32 5.94 4.81 5.33 4.76 635 C B 0.54 -0.14 6.31 6.14 5.03 5.53 4.94 636 C B 0.59 -0.38 6.73 6.23 5.00 5.55 4.93 637 S B 0.59 -0.47 6.34 6.05 5.64 5.51 4.68 638 S B 0.59 -0.54 7.47 5.96 6.29 5.40 4.59 639 S B 0.58 -0.49 10.03 6.00 7.76 5.38 4.60 640 S B 0.58 -0.51 12.48 6.06 9.89 5.48 4.64 641 S B 0.58 -0.32 15.78 6.07 12.18 5.48 4.65 642 S E 0.59 -0.14 18.06 6.08 14.43 5.50 4.71 643 H B 0.59 -0.37 20.82 6.11 16.40 5.58 4.80 644 H B 0.59 -0.35 23.19 6.16 16.76 5.59 4.85 645 H E 0.60 0.13 26.38 6.24 18.40 5.57 4.84 646 C E 0.62 0.77 28.68 6.17 19.19 5.44 4.82 647 C E 0.57 1.75 28.77 6.36 18.49 5.59 4.93 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).