%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.17 1.92 2.17 6.63 5.98 13.36 5.72 2 C E 0.21 1.21 1.98 5.99 5.79 12.50 5.52 3 H B 0.21 0.50 1.97 5.80 5.98 11.09 5.35 4 H E 0.21 0.17 1.94 5.96 5.64 11.55 5.32 5 H E 0.21 0.02 1.95 6.42 5.57 12.12 5.77 6 C B 0.21 -0.41 2.02 6.08 5.22 11.56 5.26 7 C B 0.23 -0.36 1.87 5.66 5.15 10.77 5.18 8 C B 0.28 -0.44 1.87 6.66 5.14 10.51 5.59 9 C B 0.32 -0.54 1.83 5.82 5.38 9.58 5.14 10 C B 0.31 -0.38 1.84 5.36 5.12 9.44 5.15 11 C E 0.34 -0.01 1.81 5.84 6.12 10.04 5.11 12 C B 0.38 -0.14 1.76 5.58 5.03 11.63 5.60 13 C E 0.41 0.14 1.71 5.66 5.40 11.98 5.02 14 C B 0.44 -0.08 1.66 5.64 6.54 10.91 4.97 15 C E 0.50 -0.09 1.57 5.47 5.44 9.47 4.88 16 C B 0.53 -0.09 1.54 5.40 4.81 10.64 5.09 17 C E 0.59 -0.02 1.46 5.38 4.73 10.50 4.77 18 C E 0.74 -0.16 1.24 4.84 4.51 9.35 4.55 19 C E 0.95 -0.08 0.95 4.90 4.42 8.52 4.26 20 H B 0.95 -0.38 0.89 5.05 4.23 7.03 4.20 21 H E 0.95 -0.21 0.89 4.57 4.36 8.23 4.20 22 H E 0.95 -0.05 0.88 4.67 4.80 7.41 4.19 23 H E 0.95 -0.30 0.88 4.59 4.15 6.30 4.19 24 H B 0.97 -0.48 0.90 4.42 4.17 8.14 4.21 25 H E 0.97 -0.38 0.84 4.65 4.10 10.22 4.15 26 H E 0.97 -0.35 0.84 4.37 4.11 8.67 4.15 27 H B 0.97 -0.64 0.84 4.42 4.10 7.03 4.14 28 H B 0.97 -0.64 0.84 4.41 4.10 7.77 4.14 29 H E 0.97 -0.40 0.84 4.53 4.30 8.05 4.14 30 H E 0.97 -0.40 0.84 4.54 4.31 7.06 4.15 31 H B 0.97 -0.48 0.84 4.56 4.31 6.65 4.15 32 H E 0.97 -0.13 0.85 4.58 4.45 8.52 4.16 33 H E 0.97 0.08 0.86 4.57 4.26 6.68 4.50 34 C E 0.96 0.02 1.00 4.74 4.66 7.59 4.78 35 C E 0.96 -0.23 0.93 4.71 4.52 6.60 4.47 36 H B 0.94 -0.61 0.89 4.54 4.16 6.17 4.20 37 H B 0.97 -0.61 0.84 4.51 4.10 5.78 4.14 38 H E 0.91 -0.34 0.93 4.27 4.19 6.27 4.24 39 H E 0.87 -0.42 0.98 4.32 4.24 6.29 4.28 40 H B 0.81 -0.50 1.06 4.59 4.33 6.48 4.83 41 H B 0.91 -0.31 0.93 4.30 4.20 6.22 4.23 42 H E 0.92 0.06 0.92 4.28 4.55 7.98 4.23 43 H E 0.92 0.16 0.93 4.28 4.45 8.26 4.24 44 C B 0.89 0.14 1.09 4.38 4.42 7.46 4.33 45 C E 0.93 0.39 0.93 4.32 4.74 6.58 4.24 46 C E 0.98 0.53 0.85 4.26 4.13 4.32 4.17 47 C E 0.97 -0.04 0.83 4.20 4.10 4.29 4.14 48 C E 0.97 0.04 0.86 4.23 4.13 4.32 4.17 49 C E 0.96 -0.30 0.95 4.31 4.21 4.40 4.26 50 S B 0.96 -0.73 0.60 3.94 3.87 4.06 3.91 51 S B 0.96 -0.93 0.55 3.89 3.81 3.92 3.85 52 S B 0.96 -0.97 0.56 3.80 3.75 3.94 3.79 53 S B 0.96 -0.96 0.62 3.86 3.81 3.99 3.85 54 C B 0.95 -0.72 0.87 4.24 4.21 4.33 4.18 55 C B 0.93 -0.86 0.97 4.28 4.23 4.43 4.28 56 C B 0.95 -0.99 0.95 4.26 4.22 4.42 4.26 57 C B 0.96 -0.88 0.92 4.21 4.19 4.39 4.23 58 C B 0.97 -0.77 0.91 4.27 4.25 4.46 4.29 59 C B 0.98 -0.63 0.91 4.18 4.18 4.39 4.22 60 C B 0.98 -0.51 0.91 4.16 4.17 4.40 4.22 61 C B 0.97 -0.54 0.91 4.16 4.18 4.41 4.23 62 C B 0.97 -0.53 0.91 4.14 4.17 4.40 4.22 63 C B 0.97 -0.69 0.89 4.12 4.15 4.37 4.20 64 C B 0.97 -0.89 0.85 4.08 4.11 4.33 4.16 65 H B 0.98 -0.82 0.78 4.01 4.04 4.25 4.08 66 H B 0.98 -0.91 0.77 4.02 4.04 4.25 4.08 67 H B 0.98 -1.03 0.77 4.01 4.03 4.23 4.07 68 H B 0.98 -0.96 0.77 4.00 4.03 4.24 4.08 69 H B 0.99 -0.96 0.75 4.00 4.02 4.22 4.06 70 H B 0.99 -0.92 0.78 4.03 4.04 4.24 4.08 71 H B 0.98 -0.95 0.83 4.08 4.09 4.29 4.14 72 H B 0.97 -1.02 0.76 4.00 4.02 4.22 4.07 73 H B 0.97 -0.98 0.79 4.03 4.05 4.25 4.09 74 H B 0.97 -0.96 0.77 4.04 4.04 4.23 4.08 75 H B 0.98 -1.00 0.73 3.98 3.99 4.19 4.03 76 H B 0.98 -0.93 0.75 3.99 4.01 4.21 4.05 77 H B 0.98 -0.96 0.76 4.02 4.02 4.22 4.06 78 H B 0.98 -1.00 0.76 4.04 4.02 4.22 4.06 79 H B 0.98 -0.99 0.76 4.02 4.03 4.23 4.07 80 H B 0.98 -1.01 0.77 4.02 4.03 4.24 4.07 81 H B 0.98 -0.79 0.79 4.07 4.05 4.25 4.09 82 H B 0.98 -0.68 0.80 4.09 4.06 4.27 4.10 83 C B 0.98 -0.73 0.86 4.13 4.12 4.34 4.16 84 C B 0.97 -0.54 0.83 4.11 4.10 4.31 4.14 85 C E 0.97 -0.42 0.86 4.17 4.13 4.33 4.17 86 C E 0.97 -0.40 0.84 4.17 4.11 4.31 4.15 87 C E 0.97 -0.47 0.74 4.09 4.01 4.20 4.05 88 C B 0.97 -0.61 0.82 4.15 4.09 4.27 4.13 89 C B 0.97 -0.65 0.85 4.19 4.12 4.30 4.16 90 C B 0.96 -0.77 0.84 4.22 4.18 4.36 4.22 91 C B 0.97 -0.81 0.83 4.23 4.17 4.36 4.21 92 C B 0.97 -0.73 0.85 4.16 4.12 4.31 4.16 93 C B 0.97 -0.63 0.91 4.22 4.17 4.37 4.21 94 C B 0.97 -0.59 0.91 4.23 4.18 4.39 4.23 95 C B 0.97 -0.70 0.81 4.21 4.15 4.36 4.20 96 C B 0.96 -0.76 0.85 4.18 4.12 4.34 4.16 97 C B 0.98 -0.82 0.84 4.19 4.11 4.34 4.15 98 C B 0.98 -0.84 0.83 4.18 4.10 4.34 4.14 99 H B 0.97 -0.80 0.79 4.13 4.06 4.32 4.10 100 H B 0.97 -0.83 0.78 4.09 4.05 4.30 4.09 101 H B 0.97 -0.84 0.78 4.09 4.05 4.29 4.09 102 H B 0.97 -0.67 0.78 4.10 4.05 4.31 4.09 103 H B 0.97 -0.54 1.10 4.08 4.05 4.32 4.09 104 H B 0.98 -0.44 1.24 4.05 4.03 4.30 4.08 105 H B 0.96 -0.38 1.23 4.21 4.18 4.45 4.23 106 H B 0.99 -0.07 1.01 4.07 4.03 4.32 4.07 107 H E 0.98 0.23 1.17 4.06 4.05 4.34 4.10 108 C E 0.96 0.39 1.20 4.22 4.20 4.49 4.25 109 C B 0.95 0.37 1.34 4.22 4.17 4.47 4.22 110 C E 0.96 0.51 1.32 4.29 4.15 7.42 4.20 111 C E 0.91 0.49 1.27 4.33 4.51 6.95 4.32 112 H E 0.80 0.40 1.38 4.49 4.85 7.32 4.96 113 H E 0.81 0.53 1.11 4.94 4.97 7.72 5.05 114 H E 0.83 0.37 1.06 4.88 5.23 8.35 5.01 115 C B 0.82 0.06 1.20 4.93 4.53 8.14 5.13 116 C E 0.82 0.03 1.07 4.81 4.35 8.21 5.06 117 H B 0.83 -0.09 0.98 4.96 4.25 9.54 4.37 118 H E 0.82 0.07 1.05 5.23 4.33 9.55 4.37 119 H E 0.80 0.04 1.08 5.04 4.35 11.88 4.40 120 H B 0.80 -0.29 1.08 4.56 4.35 10.55 4.40 121 H B 0.80 -0.26 1.08 4.73 4.35 10.52 4.39 122 H E 0.80 -0.13 1.08 4.69 4.80 8.27 4.39 123 H B 0.79 -0.33 1.09 4.45 4.50 6.40 4.41 124 H B 0.95 -0.50 0.87 4.41 4.15 5.65 4.19 125 H B 0.97 -0.52 0.78 4.13 4.18 5.04 4.09 126 H E 0.99 -0.34 0.75 4.09 4.02 4.28 4.07 127 H B 0.99 -0.57 0.75 4.07 4.02 4.28 4.07 128 H B 0.99 -0.55 0.75 4.07 4.02 4.26 4.07 129 H E 0.99 -0.24 0.75 4.09 4.02 4.26 4.07 130 H E 0.99 -0.24 0.75 4.06 4.02 4.27 4.07 131 H B 0.99 -0.56 0.75 4.04 4.02 4.25 4.07 132 H B 0.99 -0.51 0.75 4.05 4.02 4.24 4.06 133 H E 0.99 -0.20 0.75 4.06 4.02 4.25 4.06 134 H E 0.99 -0.26 0.75 4.03 4.02 4.25 4.06 135 H B 0.99 -0.55 0.75 4.02 4.02 4.24 4.06 136 H E 0.99 -0.39 0.75 4.04 4.02 4.24 4.06 137 H E 0.99 -0.20 0.75 4.04 4.02 4.25 4.06 138 H B 0.99 -0.47 0.75 4.01 4.02 4.24 4.06 139 H B 0.99 -0.68 0.75 4.02 4.02 4.23 4.06 140 H E 0.98 -0.61 0.81 4.10 4.08 4.30 4.12 141 H E 0.97 -0.72 0.80 4.08 4.07 4.29 4.11 142 H B 0.97 -1.01 0.83 4.01 4.09 4.24 4.06 143 S B 0.95 -0.93 0.61 3.88 3.88 4.09 3.92 144 S B 0.95 -0.95 0.59 3.84 3.85 4.85 3.89 145 S B 0.95 -0.85 0.67 4.52 3.93 6.29 3.97 146 S B 0.95 -0.69 0.70 4.56 3.96 6.75 4.01 147 C B 0.96 -0.66 0.79 4.23 4.06 6.46 4.10 148 C B 0.97 -0.36 0.79 4.10 4.06 4.26 4.10 149 C E 0.97 -0.15 0.84 4.24 4.10 4.37 4.22 150 C B 0.97 -0.38 0.86 4.20 4.12 4.32 4.17 151 C B 0.98 -0.51 0.81 4.15 4.08 4.28 4.12 152 C B 0.97 -0.61 0.80 4.15 4.07 4.27 4.11 153 C B 0.97 -0.57 0.55 3.90 3.82 4.02 3.86 154 C B 0.98 -0.68 0.82 4.19 4.09 4.30 4.13 155 C B 0.99 -0.60 0.82 4.20 4.09 4.31 4.13 156 C E 0.99 -0.38 0.83 4.23 4.10 4.32 4.14 157 H E 0.99 -0.33 0.75 4.19 4.02 4.25 4.07 158 H E 0.98 -0.28 0.77 4.20 4.04 4.25 4.08 159 H B 0.98 -0.60 0.77 4.18 4.03 4.24 4.08 160 H B 0.98 -0.70 0.76 4.19 4.04 4.26 4.08 161 H B 0.98 -0.66 0.76 4.22 4.04 4.26 4.08 162 H E 0.98 -0.63 0.76 4.21 4.03 4.25 4.08 163 H B 0.98 -0.78 0.76 4.20 4.03 4.25 4.08 164 H B 0.98 -0.75 0.76 4.23 4.04 4.27 4.08 165 H E 0.98 -0.62 0.76 4.26 4.04 4.26 4.08 166 H B 0.98 -0.68 0.76 4.24 4.03 4.25 4.08 167 H B 0.98 -0.76 0.76 4.25 4.04 4.27 4.08 168 H B 0.98 -0.64 0.76 4.28 4.04 4.29 4.08 169 H E 0.98 -0.40 0.76 4.29 4.04 4.27 4.08 170 H B 0.99 -0.49 0.75 4.27 4.02 4.26 4.07 171 H B 0.99 -0.51 0.75 4.29 4.03 4.29 4.07 172 H E 0.99 -0.18 1.00 4.33 4.04 4.30 4.08 173 C E 0.98 -0.15 1.23 4.54 4.25 4.51 4.29 174 C B 0.98 -0.44 1.30 4.46 4.17 4.45 4.21 175 C B 0.98 -0.52 1.17 4.43 4.17 4.42 4.21 176 S B 0.97 -0.63 0.82 4.02 3.77 4.04 3.82 177 S B 0.96 -0.50 0.57 4.10 3.84 4.13 3.88 178 C E 0.97 -0.41 0.78 4.30 4.05 4.36 4.09 179 C B 0.95 -0.24 0.87 4.39 4.14 4.46 4.19 180 C E 0.95 -0.16 0.99 4.48 4.26 4.58 4.30 181 C B 0.95 -0.35 0.80 4.26 4.07 4.37 4.11 182 C B 0.95 -0.43 0.92 4.37 4.19 4.50 4.23 183 C B 0.95 -0.53 0.82 4.25 4.09 4.39 4.14 184 C B 0.93 -0.43 1.01 4.42 4.27 4.57 4.32 185 C B 0.93 -0.46 0.91 4.29 4.18 4.47 4.23 186 C B 0.94 -0.33 1.03 4.31 4.22 4.51 4.27 187 C B 0.94 -0.21 0.97 4.37 4.24 4.53 4.29 188 C B 0.94 -0.07 0.98 4.36 4.24 4.52 4.29 189 C B 0.94 -0.09 0.97 4.36 4.24 4.50 4.28 190 C B 0.95 -0.22 0.95 6.11 4.22 4.96 4.66 191 C B 0.94 -0.46 1.10 4.96 4.29 5.05 4.34 192 H B 0.93 -0.58 0.96 4.54 4.48 5.24 5.02 193 H B 0.93 -0.47 1.00 4.88 4.55 5.59 4.71 194 H B 0.92 -0.49 1.00 4.81 4.44 7.86 5.02 195 H B 0.92 -0.42 0.92 4.53 4.39 10.02 4.95 196 H B 0.92 -0.54 0.92 4.83 4.67 11.08 4.63 197 H B 0.92 -0.49 0.92 4.87 4.71 11.27 4.74 198 H B 0.92 -0.33 1.01 4.48 4.27 9.41 4.76 199 H B 0.91 0.00 1.03 4.55 4.59 8.74 5.04 200 C B 0.90 0.19 1.05 4.53 4.25 8.84 4.74 201 C E 0.90 0.51 1.08 4.50 4.82 9.05 4.95 202 C E 0.89 0.63 1.09 4.94 4.29 7.92 4.41 203 C E 0.86 0.38 1.09 5.30 4.28 6.48 4.33 204 C E 0.88 0.31 1.08 4.72 4.27 6.69 4.32 205 C B 0.87 0.17 1.12 5.70 4.32 7.03 4.36 206 C B 0.88 0.05 1.03 6.31 4.22 7.29 4.27 207 S B 0.86 -0.30 0.69 5.94 3.96 6.51 4.01 208 S B 0.86 -0.45 0.62 5.20 3.89 7.01 4.01 209 S B 0.86 -0.49 0.61 4.91 4.02 6.05 4.00 210 S B 0.86 -0.46 0.61 4.57 3.89 5.57 3.93 211 S B 0.87 -0.34 0.61 4.08 4.39 6.01 3.92 212 S B 0.87 -0.28 0.63 4.03 4.11 6.86 4.62 213 S E 0.86 -0.07 0.70 4.36 4.61 6.31 4.33 214 S B 0.86 0.00 0.81 4.35 4.52 7.20 4.12 215 C E 0.86 0.36 0.96 4.65 4.51 7.10 4.27 216 C E 0.86 0.67 1.05 4.41 4.67 9.00 4.81 217 C E 0.86 0.92 1.14 4.88 4.42 8.84 5.18 218 C E 0.73 1.08 1.31 5.18 4.58 9.82 4.98 219 C E 0.57 1.19 1.53 5.37 4.81 8.61 5.36 220 C B 0.50 1.08 1.54 5.22 5.46 8.97 5.50 221 C B 0.50 0.98 1.55 5.46 5.20 7.60 5.26 222 C E 0.54 0.99 1.49 5.56 4.89 8.81 4.80 223 C E 0.62 0.90 1.39 5.11 4.67 10.39 4.70 224 C E 0.76 0.64 1.17 4.95 4.77 10.80 5.12 225 S B 0.74 0.14 1.02 4.81 4.70 10.06 4.33 226 S B 0.83 -0.22 0.77 4.51 4.56 7.33 4.00 227 S B 0.85 -0.44 0.64 4.19 3.91 6.74 3.95 228 S B 0.85 -0.48 0.64 4.16 3.98 6.65 3.95 229 S B 0.86 -0.61 0.63 4.85 3.90 7.67 3.94 230 S B 0.86 -0.66 0.64 4.77 3.91 8.98 4.03 231 S B 0.87 -0.58 0.79 4.32 4.06 9.33 4.17 232 C B 0.87 -0.42 1.04 4.49 4.31 10.21 4.76 233 C B 0.87 -0.32 1.02 4.51 4.29 8.80 4.78 234 C B 0.86 -0.16 1.04 5.07 4.39 7.83 4.65 235 H B 0.87 -0.19 1.06 4.65 4.25 8.45 4.93 236 H B 0.87 -0.08 1.05 4.68 4.70 7.98 4.52 237 H B 0.87 -0.07 1.04 5.19 4.31 8.41 4.81 238 H B 0.86 -0.20 1.03 4.54 4.65 8.99 4.35 239 H B 0.86 -0.13 1.04 4.66 4.31 10.18 4.88 240 H B 0.86 -0.10 1.05 5.33 4.33 9.74 4.92 241 H B 0.87 -0.29 0.96 5.23 4.23 8.55 5.19 242 S B 0.87 -0.21 0.64 4.67 3.99 8.37 4.03 243 S B 0.87 -0.27 0.62 4.23 3.97 8.42 4.01 244 S B 0.86 -0.16 0.71 4.53 3.91 9.03 4.02 245 S B 0.86 -0.23 0.67 4.56 4.02 9.26 4.06 246 C B 0.86 0.12 1.06 4.74 4.33 8.48 4.37 247 C E 0.86 0.45 1.07 4.56 4.34 7.64 4.38 248 C E 0.86 0.52 1.06 4.63 4.33 9.31 4.37 249 C B 0.81 0.30 1.08 4.83 5.09 9.99 4.79 250 S B 0.77 0.18 0.97 4.60 4.24 9.86 4.28 251 S B 0.75 -0.00 0.88 4.23 4.08 8.01 4.19 252 S B 0.72 0.00 0.95 5.36 4.15 7.35 4.26 253 S B 0.73 0.05 0.93 5.28 4.13 6.56 4.17 254 S B 0.73 0.08 0.93 4.59 4.14 6.57 4.17 255 S B 0.72 0.33 0.96 4.83 4.16 6.67 4.63 256 S B 0.71 0.50 1.03 4.97 4.93 7.09 4.57 257 C E 0.71 0.85 1.32 4.96 4.60 7.99 5.07 258 C E 0.70 0.89 1.36 5.30 4.63 10.70 5.71 259 S E 0.68 0.61 1.24 4.99 4.52 10.74 5.27 260 S B 0.68 0.15 1.03 4.93 4.23 9.25 4.91 261 S B 0.69 -0.09 0.98 4.36 4.19 7.38 4.22 262 S B 0.66 -0.15 1.04 4.48 4.24 6.20 4.28 263 S B 0.61 -0.04 1.07 4.68 4.27 6.20 4.38 264 S B 0.70 -0.10 1.04 4.36 4.67 6.51 4.35 265 H E 0.76 0.36 1.22 4.98 4.49 7.16 4.53 266 H E 0.78 0.42 1.18 4.44 4.38 6.43 4.49 267 H B 0.78 0.10 1.10 4.46 4.37 5.59 4.49 268 H B 0.78 0.10 1.10 4.46 4.38 6.26 4.49 269 H E 0.79 0.37 1.09 4.77 4.82 7.21 4.41 270 H E 0.79 0.41 1.09 4.42 4.37 5.71 4.73 271 H B 0.80 0.14 1.08 4.44 4.35 5.94 4.40 272 H B 0.79 0.22 1.10 4.70 4.37 5.73 4.41 273 H E 0.79 0.62 1.10 4.69 4.37 6.58 4.41 274 H E 0.78 0.64 1.12 4.46 4.52 6.22 4.43 275 H B 0.68 0.56 1.29 5.32 4.63 7.91 4.60 276 C E 0.68 0.79 1.34 5.55 4.62 9.58 5.35 277 C B 0.65 0.81 1.37 5.60 4.83 8.26 5.45 278 C E 0.61 1.03 1.42 5.80 4.69 7.07 5.28 279 C E 0.58 1.02 1.47 5.59 5.25 7.31 5.46 280 C E 0.59 0.79 1.41 5.42 5.24 6.90 6.17 281 C E 0.77 0.70 1.12 4.97 4.40 6.55 4.96 282 S B 0.77 0.29 1.00 4.86 5.04 6.92 5.72 283 S E 0.77 0.23 0.85 4.63 4.41 5.47 4.80 284 S B 0.76 0.10 0.84 4.50 4.24 5.63 4.15 285 S B 0.77 0.09 0.83 4.72 4.67 5.83 4.13 286 S E 0.78 0.22 0.76 4.62 4.25 5.67 4.07 287 S E 0.79 0.24 0.75 4.13 4.48 5.06 4.06 288 S B 0.78 0.21 0.80 4.57 4.07 5.60 4.11 289 S E 0.78 0.39 0.82 4.66 4.10 4.90 4.13 290 H B 0.79 0.15 1.03 4.96 4.30 5.27 4.41 291 H E 0.78 0.42 1.05 4.96 4.32 5.58 4.89 292 H B 0.77 0.33 1.08 4.95 4.35 5.66 4.46 293 H B 0.82 0.15 1.08 4.74 4.75 5.47 4.39 294 C E 0.81 0.34 1.09 5.04 4.60 6.28 4.47 295 C E 0.81 0.12 1.13 5.04 4.40 7.14 5.51 296 C B 0.83 0.02 1.12 5.08 4.39 9.25 4.96 297 S E 0.82 -0.15 0.77 4.43 3.97 8.06 4.00 298 S B 0.82 -0.25 0.73 4.44 4.08 7.27 4.05 299 S E 0.82 -0.21 0.79 4.46 4.56 7.70 4.10 300 C B 0.82 -0.32 1.12 4.97 4.40 6.50 4.84 301 C B 0.85 -0.32 1.10 5.08 4.92 7.04 5.13 302 C B 0.85 -0.20 1.07 4.63 4.75 7.03 4.39 303 C B 0.85 0.15 1.09 4.68 4.75 8.09 4.76 304 C E 0.86 0.46 1.08 5.21 4.82 8.54 4.39 305 C E 0.85 0.31 1.13 8.10 4.93 7.04 4.97 306 C E 0.85 0.23 0.96 9.46 4.75 7.51 4.27 307 S B 0.85 -0.05 0.91 12.00 4.55 6.82 4.22 308 S B 0.82 -0.26 0.78 11.49 4.12 5.71 4.09 309 S B 0.85 -0.29 0.78 12.82 3.98 5.61 4.02 310 S B 0.85 -0.25 1.19 14.62 4.12 6.53 4.09 311 C B 0.85 0.00 1.85 15.64 4.69 6.67 4.40 312 C B 0.85 0.10 1.97 14.89 4.45 7.72 4.42 313 C B 0.86 0.07 1.60 13.38 4.38 7.75 4.42 314 S B 0.86 0.06 0.96 12.84 4.12 7.16 4.88 315 S B 0.86 -0.02 0.77 13.55 4.92 5.49 5.09 316 C B 0.86 0.09 1.04 13.91 5.27 6.31 5.71 317 C B 0.86 0.38 1.07 12.64 5.10 6.46 5.66 318 C B 0.87 0.38 1.06 12.17 5.85 5.63 4.82 319 C B 0.87 0.19 1.06 11.30 5.05 6.19 5.51 320 C B 0.87 -0.05 1.04 10.48 6.09 6.00 5.05 321 C B 0.87 -0.07 0.83 10.09 5.92 5.83 4.55 322 C B 0.86 -0.18 0.97 10.64 4.37 7.99 4.83 323 S B 0.86 -0.24 0.92 10.77 4.19 8.25 4.23 324 S B 0.86 -0.50 0.78 10.32 4.05 7.75 4.09 325 S B 0.88 -0.56 0.67 10.97 4.02 8.16 4.06 326 C B 0.88 -0.39 0.98 12.26 4.18 7.93 4.22 327 C B 0.89 -0.37 1.02 10.73 4.29 7.01 4.33 328 C B 0.89 -0.27 1.04 12.11 4.31 6.04 5.06 329 C B 0.88 -0.33 1.04 10.45 4.31 6.66 5.53 330 C B 0.88 -0.38 1.05 7.70 4.32 7.88 4.36 331 C B 0.87 -0.30 1.06 8.03 4.32 7.07 4.82 332 H E 0.88 -0.09 0.97 7.32 4.24 7.07 4.36 333 H B 0.88 -0.15 0.97 5.77 4.70 6.67 4.36 334 H B 0.88 -0.19 0.97 5.57 4.24 6.38 4.35 335 H B 0.88 -0.19 0.97 6.41 4.23 6.29 4.35 336 H B 0.88 0.02 0.96 6.28 4.23 6.70 4.35 337 H B 0.88 -0.02 0.97 5.39 4.23 6.27 4.35 338 H B 0.88 0.07 0.97 5.92 4.49 7.03 4.93 339 H E 0.88 0.34 0.97 7.46 4.68 7.32 4.83 340 H E 0.88 0.39 1.04 4.86 4.24 7.10 4.69 341 C B 0.89 0.40 1.02 5.01 4.29 7.31 4.33 342 C E 0.88 0.55 1.05 4.97 4.32 8.13 4.37 343 C B 0.88 0.25 1.05 5.07 4.32 7.64 4.36 344 C E 0.87 0.36 1.11 4.97 5.40 8.26 4.76 345 C B 0.87 0.09 1.06 5.04 4.82 7.95 4.37 346 C B 0.87 0.03 1.04 5.08 4.32 6.97 4.69 347 C B 0.86 -0.02 1.08 6.04 4.35 6.34 4.40 348 C B 0.87 0.01 1.08 7.19 4.35 6.16 4.85 349 C B 0.87 0.01 0.77 6.52 4.04 5.49 4.08 350 C B 0.88 0.32 1.10 8.06 4.37 5.80 4.41 351 C E 0.87 0.23 1.07 9.28 4.34 5.73 4.39 352 C E 0.86 0.50 1.12 10.78 4.59 6.14 4.43 353 C B 0.87 0.27 0.91 8.60 4.18 5.61 4.63 354 S E 0.86 0.19 0.65 7.37 3.99 5.08 4.04 355 S B 0.83 0.11 0.64 4.19 3.98 4.24 4.02 356 C B 0.87 0.36 0.96 4.45 4.31 4.66 4.35 357 C E 0.82 0.76 1.04 4.63 4.38 4.75 4.42 358 C E 0.75 0.82 1.14 4.75 4.48 4.87 4.52 359 C B 0.82 0.52 1.05 4.62 4.32 4.73 4.37 360 C E 0.84 0.66 1.02 4.58 4.29 4.68 4.33 361 C E 0.86 0.75 0.99 4.59 4.33 4.70 4.37 362 C B 0.88 0.46 0.92 4.49 4.26 4.61 4.30 363 C B 0.88 0.52 0.98 4.46 4.32 4.68 4.36 364 C E 0.87 0.51 0.98 4.43 4.33 4.66 4.37 365 S B 0.87 0.53 0.68 4.19 4.02 4.27 3.99 366 S B 0.87 0.39 0.60 4.01 3.94 4.24 3.91 367 C B 0.87 0.16 0.89 4.20 4.09 4.37 4.13 368 C B 0.87 0.62 0.95 4.26 4.15 4.42 4.19 369 C E 0.87 0.67 0.98 5.52 4.68 4.91 4.22 370 C B 0.86 0.42 1.15 5.66 5.04 5.89 4.38 371 C B 0.86 0.34 1.12 6.32 4.94 6.29 4.76 372 H E 0.86 0.54 0.99 6.67 4.95 7.29 4.38 373 H E 0.86 0.48 0.99 6.27 5.22 7.72 4.38 374 H B 0.86 0.17 0.99 6.90 6.37 6.58 4.38 375 H B 0.86 0.18 1.01 7.45 5.90 6.50 4.39 376 H E 0.86 0.35 1.01 7.40 5.31 7.30 4.39 377 H B 0.86 0.28 1.00 9.20 5.11 7.31 4.39 378 H B 0.86 0.13 0.99 8.39 5.07 6.66 4.38 379 H E 0.87 0.34 1.05 7.17 4.92 7.83 4.37 380 H E 0.87 0.48 1.07 7.95 5.31 6.09 4.38 381 C E 0.86 0.35 1.08 7.07 6.38 6.77 4.80 382 C E 0.87 0.06 1.05 5.00 5.40 6.33 5.34 383 C B 0.87 -0.05 1.05 4.83 4.52 6.81 4.36 384 S B 0.86 -0.25 0.90 6.06 4.51 6.58 4.21 385 S B 0.78 -0.07 1.02 5.29 4.81 7.42 4.33 386 C E 0.76 0.04 1.10 5.02 4.45 7.37 4.42 387 C E 0.72 0.22 1.20 5.09 4.55 8.06 4.59 388 C E 0.68 0.28 1.36 5.08 4.63 7.82 4.60 389 S E 0.72 0.31 1.00 5.28 4.54 7.91 4.39 390 S B 0.75 -0.01 0.85 5.22 4.20 8.31 4.24 391 S E 0.77 0.10 0.78 4.70 4.13 7.79 4.17 392 S B 0.80 -0.06 0.81 5.04 4.29 7.21 4.20 393 C B 0.79 -0.11 1.22 4.56 4.84 7.53 4.94 394 C B 0.78 -0.36 1.25 4.78 4.45 7.10 5.15 395 C B 0.78 -0.37 1.23 5.24 4.43 7.06 4.48 396 C B 0.79 -0.23 1.22 5.11 4.42 6.49 4.46 397 C B 0.79 -0.23 1.14 5.71 4.41 6.01 4.46 398 C B 0.79 -0.25 1.17 4.97 4.44 5.97 5.05 399 C B 0.80 -0.19 1.16 5.76 4.43 6.14 5.29 400 C B 0.80 -0.19 1.10 4.44 4.36 5.29 4.41 401 C B 0.81 -0.16 1.09 4.47 4.36 4.65 4.41 402 C B 0.80 -0.18 1.08 4.44 4.35 4.64 4.39 403 S B 0.80 -0.22 0.79 4.18 4.13 4.44 4.10 404 S B 0.79 -0.34 0.78 4.17 4.05 4.36 4.10 405 S B 0.79 -0.35 0.67 4.07 3.94 4.25 3.98 406 S B 0.80 -0.41 0.67 4.10 3.94 4.26 3.98 407 S B 0.81 -0.49 0.77 4.19 4.04 4.35 4.08 408 C B 0.79 -0.47 1.07 4.51 4.33 4.66 4.38 409 C B 0.80 -0.42 1.13 4.58 4.40 4.72 4.45 410 C E 0.83 -0.31 1.11 4.58 4.38 4.69 4.42 411 C B 0.83 -0.58 0.98 4.45 4.25 4.54 4.29 412 S B 0.83 -0.76 0.94 4.35 4.21 4.42 4.26 413 S B 0.83 -0.79 0.75 4.24 4.02 4.29 4.06 414 S B 0.84 -0.62 0.65 4.14 3.91 4.17 3.96 415 S B 0.85 -0.49 0.69 4.21 3.96 4.23 4.00 416 H B 0.86 -0.47 1.01 4.51 4.28 4.53 4.32 417 H E 0.86 -0.14 1.02 4.53 4.28 4.56 4.33 418 H E 0.86 -0.14 1.01 4.48 4.21 4.48 4.25 419 H B 0.87 -0.45 0.91 4.43 4.18 4.43 4.22 420 H B 0.87 -0.42 0.92 4.43 4.18 4.45 4.23 421 H E 0.86 -0.15 0.93 4.46 4.20 4.47 4.24 422 H E 0.86 -0.23 0.93 4.45 4.20 4.45 4.24 423 H B 0.86 -0.55 0.93 4.41 4.20 4.44 4.24 424 H B 0.86 -0.44 0.93 4.43 4.20 4.45 4.24 425 H E 0.86 -0.13 0.95 4.45 4.22 4.47 4.26 426 H B 0.86 -0.31 0.96 4.43 4.22 4.45 4.26 427 H B 0.86 -0.47 0.96 4.41 4.22 4.46 4.26 428 C E 0.87 -0.17 1.04 4.52 4.31 4.56 4.35 429 C E 0.87 -0.03 1.05 4.45 4.32 4.49 4.29 430 C B 0.89 -0.44 0.95 4.38 4.21 4.44 4.26 431 S E 0.89 -0.29 0.78 4.27 4.04 5.09 4.09 432 S B 0.87 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S B 0.97 -0.89 0.55 4.55 3.89 4.42 4.27 456 C B 0.97 -0.67 0.73 4.43 4.00 4.92 4.04 457 C B 0.97 -0.59 0.78 4.64 4.05 6.09 4.10 458 C B 0.97 -0.51 0.80 4.69 4.07 5.43 4.12 459 C E 0.98 -0.40 0.81 4.62 4.08 5.56 4.56 460 C B 0.98 -0.46 0.83 4.72 4.10 5.73 4.15 461 C B 0.97 -0.64 0.92 4.64 4.11 5.14 4.39 462 C B 0.97 -0.70 0.83 5.00 4.02 4.89 4.30 463 S B 0.97 -0.71 0.60 4.80 3.80 4.75 4.25 464 S B 0.97 -0.69 0.54 4.67 3.81 5.05 4.47 465 S B 0.94 -0.72 0.53 5.01 3.73 6.18 3.84 466 S B 0.95 -0.55 0.42 4.45 3.77 6.52 3.81 467 S B 0.95 -0.46 0.44 4.36 3.92 5.10 3.82 468 S B 0.94 -0.26 0.67 4.45 4.14 4.76 3.98 469 C E 0.94 0.28 0.94 4.79 4.54 6.31 4.26 470 C E 0.92 0.47 0.99 4.88 4.96 6.51 4.30 471 C E 0.91 0.44 1.01 5.05 4.92 6.60 4.32 472 C E 0.90 0.40 1.01 5.00 4.93 5.80 4.56 473 S E 0.88 0.13 0.70 4.48 4.77 5.12 4.25 474 S B 0.92 -0.15 0.69 4.53 4.73 5.53 4.01 475 C B 0.88 -0.26 0.97 4.93 4.24 6.05 4.74 476 C B 0.76 -0.21 1.20 4.98 5.08 6.04 4.52 477 H E 0.68 0.03 1.26 5.45 4.53 5.70 4.58 478 H E 0.68 -0.01 1.25 5.28 4.52 6.19 4.56 479 H B 0.77 -0.35 1.12 4.89 4.39 6.48 4.44 480 H B 0.75 -0.39 1.15 4.55 4.43 5.69 4.47 481 H E 0.74 -0.15 1.17 4.80 4.44 6.52 4.48 482 H E 0.72 -0.26 1.19 5.00 4.47 6.37 4.51 483 H B 0.69 -0.51 1.23 4.74 4.85 6.61 4.55 484 H B 0.69 -0.37 1.23 4.60 4.85 7.33 4.54 485 H E 0.69 -0.12 1.23 4.89 4.50 6.42 4.55 486 H B 0.71 -0.16 1.21 4.72 4.77 7.69 4.52 487 H B 0.71 -0.16 1.21 4.99 5.00 7.22 4.53 488 H E 0.70 0.08 1.23 5.31 4.93 7.16 4.55 489 H E 0.74 0.27 1.18 4.78 4.75 7.42 4.73 490 C E 0.78 0.20 1.22 4.83 4.71 7.62 5.28 491 C B 0.85 -0.15 1.08 4.74 4.95 7.63 4.85 492 C B 0.85 -0.09 1.14 4.92 4.88 8.05 4.38 493 C E 0.85 0.04 1.13 7.20 4.41 9.52 5.03 494 C B 0.87 -0.10 1.07 8.72 4.70 7.66 4.39 495 C E 0.87 -0.09 1.07 9.56 5.03 6.59 4.38 496 C B 0.86 -0.13 1.11 9.35 4.38 7.25 4.43 497 C E 0.82 0.03 1.16 11.01 4.36 6.22 4.48 498 C E 0.82 0.08 1.12 11.72 4.40 6.55 4.84 499 C E 0.83 0.08 1.11 11.72 4.39 7.62 5.00 500 H B 0.79 -0.07 1.18 10.87 4.38 8.74 4.42 501 H E 0.86 0.06 1.07 9.54 4.40 7.93 4.32 502 H E 0.86 0.06 1.08 8.90 4.29 7.29 4.33 503 H B 0.85 -0.07 1.11 8.76 4.31 8.39 4.35 504 C B 0.82 -0.07 1.13 9.20 4.41 7.82 4.52 505 C B 0.78 -0.03 1.17 9.59 4.74 6.86 5.35 506 C E 0.74 0.30 1.23 8.98 4.89 9.44 5.10 507 C E 0.81 0.39 1.13 8.74 4.79 8.68 4.45 508 C B 0.87 0.11 1.03 6.54 4.50 6.84 4.81 509 C E 0.91 0.20 0.94 6.56 4.80 6.23 5.28 510 C E 0.93 0.31 0.95 5.99 4.64 7.46 5.28 511 C E 0.91 0.48 0.99 6.22 5.06 9.13 5.14 512 C E 0.87 0.52 1.05 5.54 6.28 7.80 4.90 513 C B 0.89 0.58 1.03 5.36 5.63 5.44 5.69 514 C E 0.93 0.71 0.98 5.58 5.81 7.37 6.07 515 C E 0.86 0.71 1.07 5.83 5.93 8.83 5.83 516 C E 0.86 0.78 1.05 5.72 4.92 7.98 5.85 517 C E 0.92 0.48 0.97 5.16 4.25 6.65 5.39 518 S B 0.89 0.06 0.69 4.76 3.96 5.73 5.16 519 S E 0.89 -0.05 0.58 5.03 3.93 5.63 4.85 520 S E 0.89 -0.21 0.62 5.37 4.52 5.13 4.40 521 C B 0.93 -0.21 0.96 5.83 4.77 4.99 4.66 522 C E 0.95 -0.20 0.95 5.43 4.22 6.06 4.26 523 C B 0.94 -0.41 0.89 5.40 4.16 5.63 5.14 524 C B 0.94 -0.78 0.85 5.10 4.66 5.18 4.09 525 S B 0.94 -0.83 0.56 5.00 4.92 4.86 3.95 526 S B 0.94 -0.89 0.64 6.10 5.01 5.33 3.95 527 C B 0.95 -0.88 0.76 7.32 4.16 5.62 4.00 528 C B 0.94 -0.88 0.81 4.22 4.00 4.23 4.05 529 C B 0.94 -0.82 0.74 4.15 3.93 4.15 3.98 530 C B 0.94 -0.84 0.85 4.25 4.04 4.26 4.09 531 C B 0.94 -0.77 0.94 4.31 4.21 4.42 4.25 532 C B 0.92 -0.61 0.98 4.36 4.25 4.45 4.29 533 C B 0.91 -0.68 0.99 4.39 4.26 4.46 4.30 534 C B 0.92 -0.76 0.99 4.36 4.25 4.45 4.30 535 C B 0.96 -0.77 0.89 4.27 4.16 4.35 4.20 536 H B 0.91 -0.71 0.88 4.29 4.15 4.34 4.19 537 H B 0.96 -0.75 0.78 4.19 4.05 4.24 4.09 538 H B 0.96 -0.65 0.77 4.16 4.04 4.23 4.09 539 C B 0.96 -0.41 0.88 4.28 4.14 4.33 4.19 540 C E 0.97 0.01 0.91 4.71 4.18 5.41 4.22 541 C E 0.98 0.13 0.84 4.69 4.18 7.16 4.22 542 C E 0.98 0.15 0.83 4.28 4.10 7.15 4.14 543 C E 0.98 0.36 0.82 4.40 4.54 7.30 4.47 544 C E 0.98 0.30 0.82 4.56 4.58 7.40 4.57 545 C B 0.98 0.02 0.83 4.54 4.09 6.86 4.65 546 C E 0.97 -0.17 0.83 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B 0.74 -0.25 1.11 4.57 4.45 4.79 4.49 798 H B 0.71 -0.40 1.15 4.64 4.49 4.85 4.53 799 H E 0.71 -0.14 1.15 4.63 4.49 4.84 4.53 800 H E 0.71 -0.24 1.15 4.60 4.49 4.81 4.53 801 H B 0.72 -0.45 1.13 4.59 4.48 4.78 4.51 802 H B 0.72 -0.41 1.13 4.56 4.48 4.76 4.51 803 H E 0.71 -0.27 1.15 4.54 4.49 4.76 4.52 804 H B 0.73 -0.41 1.12 4.52 4.46 4.72 4.50 805 H B 0.72 -0.37 1.13 4.55 4.47 7.52 4.51 806 H E 0.71 -0.10 1.21 4.65 4.55 8.42 4.59 807 H E 0.69 -0.12 1.23 5.34 4.57 9.54 5.18 808 H B 0.69 -0.30 1.23 4.91 4.57 7.34 5.25 809 H B 0.68 -0.22 1.24 5.20 5.23 6.29 5.54 810 H E 0.68 -0.11 1.26 5.36 4.60 5.98 5.74 811 H B 0.64 -0.33 1.31 5.90 4.97 5.37 5.09 812 H B 0.62 -0.37 1.33 5.61 4.68 7.61 4.72 813 H E 0.59 -0.25 1.37 5.37 4.84 6.97 4.76 814 H E 0.53 -0.18 1.46 7.61 4.81 7.88 5.24 815 H B 0.55 -0.21 1.43 6.86 4.79 6.73 4.83 816 H B 0.55 -0.10 1.44 6.17 4.79 6.89 5.39 817 H E 0.49 0.34 1.54 5.81 5.18 7.55 5.70 818 C E 0.49 0.61 1.58 5.36 4.86 7.48 5.23 819 C E 0.49 0.57 1.60 5.39 4.88 7.36 7.08 820 C E 0.50 0.45 1.56 5.25 4.84 6.63 5.53 821 C B 0.57 0.29 1.46 5.35 4.74 5.88 4.78 822 C E 0.50 0.14 1.56 5.35 5.19 6.76 4.88 823 C E 0.53 0.08 1.53 5.37 5.05 6.79 4.85 824 C B 0.51 -0.16 1.63 5.34 4.83 7.18 4.94 825 C B 0.53 -0.21 1.57 5.42 4.78 9.48 4.89 826 C B 0.53 -0.08 1.58 5.84 4.78 9.36 4.90 827 C B 0.53 -0.33 1.56 5.17 4.77 10.35 4.81 828 S E 0.54 -0.26 1.15 4.89 4.62 9.41 4.54 829 S B 0.53 -0.46 1.09 5.43 4.36 8.87 4.48 830 S B 0.51 -0.46 1.10 6.15 4.38 7.74 5.11 831 S B 0.52 -0.46 1.09 4.84 4.37 7.13 4.48 832 S B 0.51 -0.27 1.12 5.10 4.40 7.24 4.52 833 S B 0.52 -0.08 1.26 4.75 4.61 7.69 4.65 834 C E 0.50 0.32 1.65 5.52 5.34 9.52 5.20 835 C E 0.50 0.41 1.58 5.31 5.43 8.92 4.90 836 H E 0.52 0.36 1.54 5.24 5.19 7.72 4.86 837 H B 0.45 0.13 1.66 5.27 4.93 8.14 4.98 838 H E 0.49 -0.02 1.60 5.22 4.88 7.68 4.93 839 H E 0.52 -0.11 1.47 5.06 4.75 6.64 4.79 840 H E 0.52 -0.04 1.47 5.12 4.75 8.48 5.24 841 H E 0.54 -0.22 1.45 5.19 4.72 8.52 4.99 842 H B 0.53 -0.44 1.46 5.10 4.74 7.02 4.78 843 H E 0.54 -0.25 1.45 5.19 4.73 7.88 5.24 844 H E 0.53 -0.16 1.48 5.34 4.75 8.31 5.02 845 H E 0.54 -0.18 1.54 5.04 4.74 7.97 4.79 846 H B 0.55 -0.18 1.52 5.20 4.79 8.66 4.83 847 H E 0.56 -0.23 1.50 5.35 4.78 7.89 4.82 848 H E 0.55 -0.32 1.51 5.22 4.78 8.20 4.82 849 H B 0.55 -0.47 1.43 5.13 4.71 7.38 5.23 850 H E 0.55 -0.38 1.43 5.25 4.71 6.90 4.82 851 H B 0.54 -0.38 1.45 4.99 4.92 7.46 4.83 852 H B 0.51 -0.57 1.48 5.19 4.75 8.02 4.87 853 H B 0.50 -0.65 1.58 5.34 4.93 7.96 4.97 854 C B 0.47 -0.43 1.58 5.30 4.85 8.55 4.89 855 C B 0.49 -0.53 1.49 5.29 4.76 7.78 4.80 856 C B 0.46 -0.44 1.57 5.49 4.85 8.31 4.89 857 S E 0.48 -0.35 1.38 5.45 4.66 6.78 4.77 858 S B 0.48 -0.36 1.29 7.14 4.56 6.72 4.68 859 S B 0.50 -0.09 1.26 6.45 4.53 7.50 4.58 860 S B 0.50 -0.06 1.29 6.72 4.56 8.74 4.61 861 C E 0.51 0.18 1.41 5.89 5.20 10.05 4.80 862 C E 0.50 0.51 1.53 5.00 4.81 11.73 5.49 863 C E 0.50 0.58 1.62 5.42 4.91 9.61 5.17 864 C E 0.46 0.56 1.68 5.40 4.96 9.06 5.68 865 C E 0.42 0.68 1.73 5.74 5.01 8.66 5.74 866 C E 0.41 0.66 1.72 5.73 5.74 9.72 5.54 867 C E 0.41 0.60 1.72 5.58 5.41 11.02 5.85 868 H E 0.40 0.40 1.79 5.54 5.07 9.28 5.58 869 H E 0.41 0.41 1.75 5.75 5.45 8.77 5.39 870 H E 0.41 0.34 1.74 5.51 5.02 9.40 5.29 871 C B 0.41 0.24 1.76 5.39 5.66 9.91 5.52 872 C E 0.44 0.37 1.66 5.53 5.55 11.35 4.98 873 C E 0.42 0.25 1.69 5.50 5.21 9.33 5.01 874 C B 0.45 -0.06 1.67 5.51 4.87 8.02 4.99 875 S E 0.43 -0.22 1.35 5.22 4.63 8.08 4.75 876 S B 0.42 -0.35 1.29 5.16 5.01 8.11 4.69 877 S E 0.41 -0.25 1.30 5.00 4.71 8.45 4.70 878 S B 0.39 -0.29 1.34 5.14 4.62 9.50 4.66 879 S E 0.40 -0.14 1.34 5.04 4.62 10.01 4.73 880 S E 0.37 -0.15 1.37 4.86 4.65 10.16 5.18 881 C B 0.36 -0.07 1.77 5.79 5.05 10.59 5.51 882 C E 0.37 0.31 1.77 5.61 5.05 11.15 5.53 883 C E 0.38 0.28 1.75 5.64 5.63 11.75 5.47 884 C E 0.37 0.20 1.76 5.46 5.04 10.51 5.58 885 C B 0.34 -0.04 1.85 5.42 5.64 10.64 5.09 886 C B 0.31 -0.29 1.82 5.45 5.10 10.00 5.36 887 C E 0.31 -0.17 1.84 5.46 5.78 11.51 5.16 888 C B 0.29 -0.31 1.88 5.69 5.61 11.07 5.20 889 C B 0.29 -0.52 1.84 6.04 5.40 10.94 5.15 890 C B 0.27 -0.50 1.90 5.76 5.76 9.34 5.22 891 C E 0.30 -0.35 1.86 5.40 5.14 8.42 5.18 892 C B 0.32 -0.40 1.47 5.16 5.39 7.72 4.71 893 C E 0.37 -0.12 1.68 5.46 5.71 8.06 5.66 894 C E 0.39 0.04 1.71 5.65 5.91 10.33 5.90 895 C E 0.41 0.24 1.71 5.63 4.99 10.62 5.03 896 C B 0.41 0.05 1.66 5.88 5.40 9.15 4.98 897 C B 0.37 0.24 1.81 5.64 5.73 8.34 5.05 898 C E 0.36 0.51 1.82 5.52 5.34 7.77 5.06 899 C E 0.37 0.44 1.83 5.60 5.30 8.02 5.14 900 C E 0.37 0.48 1.77 5.73 5.18 9.12 5.08 901 C E 0.37 0.41 1.77 5.58 5.46 9.57 5.09 902 C B 0.36 0.03 1.83 5.52 5.11 8.05 5.07 903 C E 0.35 0.15 1.86 5.77 5.55 7.95 5.18 904 C E 0.36 0.06 1.79 5.33 5.07 9.21 5.04 905 C B 0.36 -0.25 1.73 5.41 5.44 7.85 4.97 906 C E 0.31 -0.34 1.85 5.47 5.12 7.53 5.16 907 H E 0.32 -0.32 1.77 5.62 5.04 8.65 5.69 908 H E 0.31 -0.49 1.79 5.60 5.06 8.00 5.10 909 H B 0.31 -0.57 1.78 5.42 5.39 8.09 5.09 910 H B 0.32 -0.56 1.77 5.33 5.04 7.40 5.08 911 H E 0.32 -0.22 1.75 5.31 5.03 8.82 5.06 912 H B 0.32 -0.39 1.75 5.06 5.44 7.20 5.06 913 H B 0.32 -0.25 1.75 5.04 5.03 7.38 5.06 914 H E 0.30 0.23 1.85 5.39 5.13 8.16 5.16 915 H E 0.30 0.50 1.87 5.62 5.28 10.16 5.18 916 H B 0.31 0.83 1.94 5.53 5.71 9.23 5.80 917 C E 0.30 1.60 2.00 6.18 6.55 10.12 6.56 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).