%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.18 1.79 22.15 24.94 18.78 18.18 16.41 2 C B 0.18 1.26 21.12 23.80 17.93 17.71 14.45 3 C E 0.18 0.77 20.98 23.18 17.53 16.46 15.12 4 C B 0.15 0.24 19.84 21.97 17.56 15.61 13.22 5 H B 0.18 -0.05 19.43 21.86 17.20 14.35 11.89 6 H B 0.18 -0.17 18.30 20.87 16.40 12.20 11.37 7 H B 0.16 -0.32 16.95 18.69 16.23 12.00 10.78 8 H B 0.11 -0.38 16.58 18.58 16.00 11.50 10.83 9 H B 0.11 -0.32 16.50 18.38 15.74 10.77 11.14 10 H B 0.11 -0.14 15.90 16.83 15.53 9.73 10.48 11 H B 0.12 -0.05 15.25 15.37 15.62 9.33 10.25 12 H B 0.12 0.04 14.61 15.80 15.34 10.53 9.08 13 H B 0.10 0.15 14.48 16.33 16.12 11.18 9.60 14 H B 0.11 0.25 14.36 15.31 15.85 10.42 10.25 15 H B 0.12 -0.01 14.44 14.12 15.21 11.75 10.37 16 H B 0.12 -0.07 14.62 15.28 15.59 12.23 10.42 17 H B 0.14 -0.11 14.62 15.85 16.38 11.55 10.96 18 H B 0.14 0.22 15.40 15.34 16.24 11.31 10.67 19 C B 0.16 0.24 15.37 16.98 15.94 11.37 12.18 20 C B 0.20 0.14 14.82 16.04 15.38 11.84 11.64 21 C B 0.20 0.13 14.45 14.15 15.08 12.32 11.24 22 C B 0.19 0.06 13.90 12.33 14.33 11.86 10.71 23 C B 0.18 0.07 13.72 11.99 14.63 12.08 11.45 24 C E 0.24 0.22 12.90 10.42 13.87 11.50 11.06 25 C B 0.30 0.13 11.93 10.36 13.01 11.91 9.67 26 C B 0.31 -0.05 9.49 10.73 10.88 11.81 8.12 27 C E 0.46 0.19 9.40 8.58 11.08 11.63 7.35 28 C B 0.65 0.06 7.45 8.35 9.34 10.40 7.21 29 C B 0.69 -0.02 5.63 7.39 7.30 10.14 6.63 30 C E 0.71 0.12 3.97 5.70 5.37 9.64 6.51 31 C E 0.74 0.42 4.26 4.82 5.39 9.22 4.89 32 C E 0.76 0.40 3.39 4.72 4.92 8.92 4.85 33 C B 0.73 0.37 3.03 4.99 4.26 8.38 5.09 34 C E 0.74 0.60 2.78 4.91 3.99 7.19 5.02 35 C E 0.78 0.47 2.61 4.75 3.83 5.60 4.84 36 C B 0.81 0.17 2.20 4.67 3.33 4.63 4.76 37 S B 0.87 -0.15 1.76 4.16 2.88 4.18 4.30 38 S B 0.87 -0.21 1.75 4.15 2.86 4.14 4.29 39 S B 0.88 -0.13 1.82 4.13 2.98 4.11 4.31 40 C B 0.89 -0.07 2.20 4.52 3.29 4.46 4.70 41 C B 0.89 -0.08 2.26 4.48 3.34 4.49 4.71 42 C E 0.89 0.02 2.31 4.54 3.38 4.55 4.77 43 C B 0.89 -0.05 2.37 4.61 3.44 4.57 4.79 44 C B 0.89 -0.07 2.35 4.61 3.43 4.57 4.80 45 C B 0.91 -0.28 2.32 4.55 3.40 4.52 4.72 46 C E 0.91 0.02 2.32 4.60 3.40 4.54 4.76 47 C E 0.90 0.17 1.94 4.28 3.02 4.19 4.43 48 C B 0.88 -0.06 2.27 4.62 3.35 4.55 4.76 49 C B 0.88 0.01 2.35 4.68 3.40 4.59 4.77 50 C E 0.89 0.53 2.51 4.70 3.61 4.92 4.77 51 C E 0.93 0.48 3.87 4.83 5.04 5.30 4.87 52 C B 0.96 0.15 3.55 4.70 4.56 4.50 4.71 53 C B 0.96 0.11 3.52 4.65 4.60 4.51 4.68 54 C E 0.96 0.20 2.99 4.65 3.84 4.51 4.66 55 C E 0.98 0.16 2.51 4.54 3.53 4.41 4.57 56 C B 0.98 -0.20 2.04 4.46 3.17 4.36 4.54 57 C E 0.98 -0.23 1.98 4.42 3.12 4.35 4.54 58 S B 0.98 -0.56 1.57 3.96 2.70 3.91 4.12 59 S B 0.98 -0.69 1.60 3.96 2.71 3.92 4.13 60 S B 0.98 -0.67 1.63 3.93 2.74 3.99 4.15 61 C B 0.98 -0.70 2.19 4.38 3.21 4.46 4.61 62 C B 0.98 -0.63 2.11 4.29 3.20 4.33 4.56 63 C E 0.98 -0.54 2.20 4.36 3.28 4.39 4.63 64 C B 0.98 -0.64 2.21 4.41 3.29 4.41 4.64 65 C B 0.98 -0.51 2.14 4.32 3.22 4.31 4.54 66 C B 0.98 -0.48 2.25 4.42 3.33 4.42 4.64 67 C E 0.98 -0.21 2.33 4.48 3.42 4.46 4.69 68 C E 0.98 -0.13 2.33 4.43 3.42 4.46 4.65 69 C B 0.98 -0.39 2.23 4.39 3.32 4.40 4.58 70 C E 0.98 -0.23 2.32 4.50 3.41 4.49 4.67 71 H E 0.98 0.01 2.32 4.52 3.42 4.52 4.68 72 H E 0.97 0.03 2.28 4.59 3.38 4.52 4.70 73 H B 0.98 -0.20 2.23 4.58 3.33 4.48 4.67 74 H B 0.98 -0.39 2.18 4.54 3.27 4.46 4.64 75 C E 0.98 0.00 2.18 4.58 3.27 4.47 4.64 76 C E 0.98 -0.00 2.16 4.61 3.25 4.47 4.64 77 C B 0.98 -0.26 2.09 4.54 3.20 4.43 4.61 78 C E 0.98 -0.17 2.09 4.53 3.20 4.44 4.61 79 C E 0.98 -0.31 2.03 4.50 3.16 4.40 4.58 80 C B 0.98 -0.51 2.01 4.43 3.15 4.37 4.56 81 C B 0.98 -0.46 1.99 4.38 3.13 4.33 4.53 82 S B 0.98 -0.69 1.60 3.92 2.73 3.91 4.12 83 S B 0.98 -0.84 1.62 3.91 2.73 3.91 4.12 84 S B 0.98 -0.70 1.75 3.90 2.86 4.00 4.15 85 C B 0.98 -0.73 2.15 4.42 3.24 4.38 4.67 86 C B 0.98 -0.61 2.16 4.34 3.25 4.34 4.63 87 C E 0.98 -0.48 2.19 4.32 3.29 4.37 4.62 88 C B 0.98 -0.61 2.24 4.36 3.33 4.38 4.63 89 C E 0.98 -0.44 2.10 4.25 3.19 4.27 4.52 90 C B 0.98 -0.46 2.38 4.37 3.42 4.41 4.64 91 C E 0.98 -0.21 2.33 4.40 3.44 4.70 4.67 92 C E 0.98 -0.10 2.33 4.36 3.45 4.56 4.63 93 C B 0.98 -0.33 2.36 4.31 3.42 4.83 4.57 94 C E 0.97 -0.22 2.53 4.42 3.62 5.23 4.66 95 H E 0.97 0.02 2.50 4.37 3.59 5.05 4.60 96 H E 0.97 -0.14 2.44 4.40 3.52 5.16 4.59 97 H B 0.97 -0.30 2.25 4.38 3.35 4.47 4.57 98 H E 0.97 -0.19 2.21 4.35 3.29 4.45 4.55 99 H E 0.97 -0.03 2.21 4.40 3.32 4.49 4.58 100 C E 0.98 -0.07 2.15 4.57 3.26 4.46 4.70 101 C B 0.98 -0.26 2.10 4.46 3.22 4.42 4.60 102 C E 0.98 -0.14 2.08 4.45 3.22 4.42 4.60 103 C E 0.98 -0.26 2.03 4.42 3.17 4.38 4.57 104 C E 0.98 -0.40 2.03 4.35 3.16 4.35 4.54 105 C E 0.98 -0.40 2.02 4.30 3.16 4.32 4.52 106 S E 0.98 -0.68 1.73 3.87 2.86 3.99 4.13 107 S E 0.98 -0.88 1.67 3.85 2.79 3.91 4.12 108 S E 0.98 -0.73 1.71 3.83 2.82 3.90 4.13 109 C E 0.98 -0.60 2.27 4.35 3.37 4.43 4.66 110 C E 0.98 -0.49 2.27 4.30 3.37 4.40 4.63 111 C E 0.98 -0.45 2.29 4.28 3.47 4.46 4.62 112 C B 0.95 -0.57 2.34 4.36 3.51 4.51 4.67 113 C E 0.98 -0.44 2.23 4.20 3.33 4.29 4.51 114 C B 0.97 -0.36 2.36 4.33 3.47 4.43 4.64 115 C E 0.97 -0.11 2.45 4.34 3.56 4.47 4.67 116 C E 0.96 -0.09 2.51 4.40 3.62 4.55 4.74 117 C B 0.96 -0.34 2.32 4.24 3.43 4.38 4.58 118 C E 0.93 -0.23 2.43 4.37 3.53 4.52 4.71 119 H E 0.95 -0.06 2.41 4.36 3.53 4.52 4.64 120 H E 0.92 -0.08 2.39 4.44 3.50 4.54 4.67 121 H B 0.90 -0.41 2.38 4.46 3.49 4.56 4.68 122 H B 0.89 -0.50 2.34 4.45 3.45 4.55 4.68 123 H E 0.91 -0.08 2.34 4.48 3.46 4.57 4.77 124 C E 0.91 -0.17 2.25 4.48 3.37 4.53 4.72 125 C B 0.95 -0.41 2.16 4.39 3.28 4.44 4.64 126 C E 0.96 -0.30 2.11 4.36 3.25 4.41 4.60 127 C E 0.97 -0.36 2.07 4.36 3.21 4.38 4.58 128 C B 0.97 -0.64 2.07 4.29 3.21 4.34 4.54 129 C B 0.97 -0.51 2.11 4.28 3.24 4.34 4.55 130 S B 0.97 -0.70 1.79 3.82 2.92 3.99 4.13 131 S B 0.97 -0.91 1.76 3.83 2.88 3.94 4.16 132 S B 0.97 -0.89 1.78 3.80 2.89 3.92 4.15 133 C B 0.97 -0.89 2.34 4.24 3.45 4.44 4.60 134 C B 0.97 -0.74 2.30 4.16 3.41 4.38 4.54 135 C E 0.97 -0.59 2.33 4.24 3.51 4.45 4.61 136 C B 0.97 -0.72 2.33 4.29 3.51 4.47 4.64 137 C B 0.98 -0.54 2.33 4.23 3.45 4.36 4.59 138 C B 0.98 -0.46 2.41 4.26 3.53 4.41 4.63 139 C E 0.98 -0.23 2.48 4.27 3.61 4.45 4.65 140 C E 0.98 -0.19 2.62 4.25 3.80 4.79 4.64 141 C B 0.98 -0.34 3.75 4.19 4.38 4.85 4.59 142 C E 0.98 -0.27 3.38 4.23 4.48 5.95 4.65 143 H E 0.98 -0.09 2.76 4.28 3.85 5.31 4.70 144 H E 0.97 -0.24 2.63 4.35 3.69 4.53 4.76 145 H B 0.97 -0.48 2.35 4.30 3.48 4.46 4.68 146 H B 0.98 -0.48 2.31 4.26 3.42 4.41 4.63 147 C E 0.98 -0.17 2.28 4.26 3.38 4.40 4.62 148 C E 0.98 -0.14 2.21 4.30 3.34 4.42 4.62 149 C B 0.98 -0.35 2.17 4.28 3.30 4.39 4.59 150 C E 0.98 -0.23 2.16 4.29 3.30 4.39 4.59 151 C E 0.98 -0.34 2.11 4.28 3.25 4.35 4.56 152 C B 0.98 -0.59 2.15 4.23 3.28 4.34 4.55 153 C E 0.98 -0.53 2.15 4.20 3.29 4.32 4.53 154 S B 0.98 -0.64 1.81 3.73 2.94 3.94 4.09 155 S B 0.98 -0.85 1.77 3.72 2.89 3.89 4.11 156 S B 0.98 -0.72 1.81 3.72 2.92 3.89 4.12 157 C B 0.98 -0.63 2.39 4.18 3.50 4.43 4.58 158 C B 0.98 -0.75 2.31 4.15 3.43 4.33 4.56 159 C E 0.98 -0.48 2.39 4.21 3.51 4.38 4.61 160 C B 0.98 -0.60 2.41 4.23 3.53 4.39 4.62 161 C B 0.98 -0.52 2.43 4.19 3.55 4.36 4.58 162 C B 0.98 -0.45 2.47 4.20 3.59 4.39 4.61 163 C E 0.98 -0.15 2.56 4.22 3.69 4.42 4.64 164 C E 0.98 -0.07 2.53 4.17 3.65 4.39 4.61 165 C B 0.91 -0.12 2.58 4.23 3.70 4.47 4.68 166 C E 0.89 -0.02 2.67 4.33 3.79 4.57 4.78 167 C E 0.80 -0.22 2.67 4.41 3.79 4.62 4.84 168 C E 0.95 -0.02 2.45 4.22 3.57 4.43 4.66 169 H E 0.96 0.07 2.38 4.25 3.51 4.40 4.71 170 H E 0.91 -0.29 2.37 4.37 3.49 4.44 6.25 171 H B 0.96 -0.39 2.35 4.33 3.48 4.42 6.80 172 C E 0.96 -0.17 2.43 4.24 3.55 4.50 5.42 173 C E 0.96 -0.11 2.37 4.26 3.51 4.51 4.65 174 C B 0.98 -0.27 2.24 4.21 3.37 4.38 4.59 175 C E 0.98 -0.19 2.22 4.24 3.36 4.37 4.59 176 C E 0.98 -0.35 2.16 4.21 3.30 4.33 4.55 177 C B 0.98 -0.53 2.19 4.15 3.32 4.31 4.52 178 C B 0.98 -0.46 2.19 4.12 3.32 4.28 4.50 179 S B 0.98 -0.66 1.91 3.71 3.03 3.97 4.12 180 S B 0.98 -0.86 1.84 3.68 2.96 3.88 4.11 181 S B 0.98 -0.77 1.93 3.73 3.05 3.94 4.16 182 C B 0.98 -0.78 2.45 4.21 3.57 4.42 4.57 183 C B 0.98 -0.59 2.18 3.92 3.30 4.13 4.35 184 C E 0.98 -0.59 2.40 4.13 3.52 4.32 4.55 185 C B 0.98 -0.67 2.46 4.18 3.58 4.37 4.59 186 C E 0.98 -0.48 2.49 4.15 3.61 4.34 4.56 187 C B 0.98 -0.43 2.54 4.16 3.75 4.38 4.59 188 C E 0.98 -0.18 2.66 4.21 3.79 4.43 4.64 189 C E 0.95 -0.14 2.69 4.20 3.82 4.44 4.63 190 C B 0.93 -0.27 2.55 4.15 3.68 4.34 4.61 191 C E 0.93 -0.14 2.71 4.22 3.84 4.49 4.69 192 H E 0.89 0.08 2.70 4.29 3.90 4.49 4.78 193 H E 0.89 0.06 2.67 4.29 3.87 4.49 4.79 194 H B 0.92 -0.17 2.56 4.24 3.76 4.42 4.72 195 H B 0.92 -0.27 2.53 4.23 3.73 4.49 4.71 196 H E 0.90 -0.06 2.57 4.29 3.70 4.56 4.77 197 C B 0.90 -0.19 2.52 4.23 3.64 4.47 4.69 198 H B 0.90 -0.36 2.60 4.28 3.67 4.43 4.72 199 H E 0.91 -0.05 2.73 4.29 3.91 4.44 4.73 200 C E 0.91 0.04 2.65 4.26 3.79 4.53 4.66 201 C B 0.89 -0.05 3.23 4.29 4.46 5.94 4.68 202 C E 0.86 0.06 3.79 4.34 5.35 7.33 4.80 203 C B 0.57 -0.07 5.10 4.82 6.41 7.00 5.24 204 C B 0.53 -0.08 5.12 4.85 6.16 7.59 5.26 205 C E 0.51 -0.18 4.94 6.42 5.78 5.06 6.59 206 S B 0.46 -0.57 4.60 6.85 5.32 5.18 7.14 207 S B 0.82 -0.79 2.67 6.71 3.73 4.40 6.85 208 S B 0.89 -0.90 2.37 5.11 3.32 4.09 5.32 209 S B 0.88 -0.84 2.30 3.87 3.29 4.15 4.39 210 C B 0.89 -0.69 2.55 4.37 3.74 4.58 4.82 211 C B 0.89 -0.64 2.56 4.31 3.67 4.57 4.75 212 C E 0.89 -0.56 2.63 4.36 3.82 4.61 4.78 213 C B 0.90 -0.52 2.62 4.29 3.74 4.48 4.71 214 C B 0.90 -0.39 2.53 4.27 3.66 4.42 4.68 215 C B 0.90 -0.32 2.58 4.25 3.70 4.44 4.67 216 C B 0.91 -0.06 2.70 4.29 3.79 4.47 4.70 217 C B 0.91 -0.16 3.25 4.21 4.47 4.74 4.63 218 C B 0.91 -0.33 3.16 4.24 4.24 4.93 4.68 219 C B 0.91 -0.34 3.89 4.25 4.90 5.59 4.71 220 C B 0.91 -0.16 3.96 4.24 5.00 5.55 4.69 221 H B 0.89 -0.15 3.91 4.32 5.18 6.33 4.79 222 H B 0.90 -0.32 3.38 4.27 4.66 6.09 4.74 223 H B 0.90 -0.39 3.21 4.25 4.41 6.27 4.71 224 C E 0.88 0.05 3.54 4.28 4.64 6.07 4.73 225 C E 0.88 0.05 3.57 4.27 4.51 6.39 4.74 226 C B 0.90 -0.21 3.38 4.21 4.38 5.47 4.66 227 C E 0.87 -0.20 3.57 4.29 4.64 5.12 4.70 228 C B 0.87 -0.43 3.19 4.22 4.24 5.24 4.70 229 C B 0.87 -0.59 3.13 4.19 4.23 5.26 4.62 230 H E 0.88 -0.46 2.86 4.12 4.04 4.98 4.54 231 H B 0.89 -0.63 2.62 4.07 3.89 4.77 4.51 232 H B 0.89 -0.74 2.94 4.13 4.09 5.02 4.58 233 H B 0.89 -0.52 3.13 4.20 4.30 5.86 4.66 234 C B 0.89 -0.55 2.71 4.20 3.91 5.60 4.71 235 C B 0.89 -0.47 2.79 4.22 4.02 5.59 4.67 236 C E 0.89 -0.46 3.26 4.27 4.65 5.83 4.70 237 C B 0.88 -0.31 2.93 4.33 4.06 5.06 4.75 238 C B 0.89 -0.03 2.88 4.29 4.12 4.95 4.69 239 C B 0.87 0.00 2.88 4.92 4.03 4.58 4.99 240 C B 0.84 0.08 3.06 5.06 4.20 4.70 5.06 241 C E 0.82 0.10 3.14 5.13 4.29 4.74 5.34 242 C B 0.82 -0.24 3.05 4.76 4.20 4.69 5.17 243 C B 0.86 -0.21 2.99 4.44 4.13 4.67 4.82 244 C E 0.84 -0.17 3.04 4.47 4.19 4.69 4.83 245 H E 0.84 -0.17 2.96 4.37 4.10 4.61 4.76 246 H B 0.85 -0.36 2.85 4.31 3.99 4.56 4.72 247 H B 0.85 -0.37 2.84 4.31 3.98 4.54 4.70 248 C E 0.85 -0.03 3.02 4.46 4.16 4.69 4.85 249 C E 0.87 -0.02 2.92 4.39 4.05 4.64 4.81 250 C B 0.87 -0.23 2.83 4.34 3.96 4.59 4.77 251 C E 0.88 -0.20 2.72 4.29 3.83 4.52 4.69 252 C E 0.88 -0.31 2.77 4.29 3.91 4.50 4.67 253 C B 0.88 -0.51 2.69 4.26 3.84 4.48 4.67 254 H E 0.88 -0.51 2.82 4.22 3.89 4.42 4.61 255 H B 0.88 -0.72 2.75 4.16 3.73 4.38 4.57 256 H E 0.88 -0.76 3.11 4.17 3.79 4.37 4.57 257 H E 0.88 -0.68 3.16 4.19 3.95 4.41 4.61 258 C B 0.88 -0.75 3.17 4.22 3.88 4.38 4.58 259 C E 0.87 -0.65 3.04 4.18 3.79 5.12 4.62 260 C B 0.84 -0.61 3.23 4.36 4.29 6.50 4.78 261 C E 0.82 -0.52 3.54 4.38 4.19 9.11 4.82 262 C E 0.81 -0.37 3.68 4.67 3.97 11.33 5.16 263 C B 0.79 -0.49 4.16 5.09 4.98 12.50 5.52 264 C E 0.78 -0.22 5.12 6.07 5.77 15.23 6.52 265 C E 0.81 -0.07 6.41 7.31 7.48 15.50 7.32 266 C B 0.78 0.06 6.41 6.82 7.82 16.07 6.11 267 C E 0.78 0.10 5.25 5.95 7.10 15.63 5.59 268 C E 0.79 0.08 4.85 4.51 6.98 15.32 4.96 269 C B 0.68 -0.04 4.62 4.72 7.09 15.37 5.09 270 C E 0.69 0.18 6.28 4.76 8.87 17.17 5.10 271 C E 0.73 0.23 7.16 4.72 9.13 16.47 5.04 272 C B 0.71 0.06 7.91 4.74 9.39 15.80 5.06 273 C E 0.69 0.05 7.94 4.81 10.16 15.05 5.10 274 C E 0.70 0.10 8.42 4.87 11.39 14.28 5.14 275 H E 0.71 0.14 8.72 4.77 11.26 13.99 5.07 276 H B 0.71 -0.24 7.07 4.69 9.36 12.81 5.02 277 H B 0.71 -0.38 6.68 4.64 9.59 10.99 4.99 278 H E 0.79 -0.17 7.97 4.64 11.25 10.08 4.96 279 H E 0.80 -0.24 7.90 4.57 10.94 9.44 4.93 280 H B 0.82 -0.40 5.96 4.46 9.19 7.14 4.82 281 H E 0.81 -0.24 7.39 4.54 10.82 6.01 4.86 282 H E 0.81 -0.22 8.36 4.55 12.28 5.72 4.88 283 C B 0.80 -0.36 6.96 4.52 10.73 5.96 4.88 284 C E 0.80 -0.31 7.18 4.46 10.76 5.88 4.80 285 C B 0.80 -0.43 6.82 4.41 9.38 6.38 4.79 286 C E 0.80 -0.32 5.36 4.38 7.71 6.25 4.77 287 C E 0.80 -0.29 6.59 4.41 8.00 6.86 4.82 288 C B 0.79 -0.50 6.78 4.50 7.89 7.24 4.91 289 C E 0.76 -0.42 6.57 4.61 7.71 7.52 5.04 290 C B 0.78 -0.42 7.02 4.48 8.01 6.50 4.90 291 C E 0.78 -0.35 4.71 4.49 5.93 6.25 4.92 292 C E 0.77 -0.34 5.89 4.59 7.17 6.43 5.01 293 C B 0.75 -0.38 6.71 4.66 8.30 6.80 5.06 294 C E 0.78 -0.17 6.92 4.68 7.81 5.95 5.06 295 C B 0.80 -0.10 8.24 4.64 8.56 4.80 4.94 296 C B 0.80 -0.03 8.91 4.81 9.37 4.82 5.05 297 C B 0.77 -0.01 9.24 5.82 10.21 5.02 6.36 298 C E 0.78 0.17 10.13 4.97 11.22 4.92 5.36 299 C E 0.77 0.16 10.17 4.69 11.45 4.96 5.00 300 C B 0.79 0.08 8.04 4.70 9.37 4.91 4.97 301 H E 0.78 0.02 8.57 4.84 9.42 4.87 5.08 302 H E 0.81 0.05 9.06 4.70 9.99 4.83 4.95 303 H B 0.80 -0.19 7.23 4.66 8.30 4.81 4.96 304 C B 0.87 -0.26 5.20 4.35 6.22 4.53 4.66 305 C E 0.89 -0.09 6.29 4.39 7.28 4.54 4.66 306 C B 0.90 -0.16 5.34 4.35 6.36 4.51 4.64 307 C B 0.90 -0.32 4.45 4.29 5.67 5.07 4.61 308 C E 0.90 -0.20 4.15 4.30 5.44 5.11 4.59 309 C E 0.91 -0.21 2.89 4.21 4.20 5.22 4.53 310 C B 0.91 -0.55 2.99 4.18 4.24 4.96 4.54 311 C B 0.89 -0.53 2.96 4.16 4.05 4.35 4.53 312 C B 0.91 -0.64 2.98 4.13 4.06 4.33 4.53 313 C B 0.91 -0.78 2.98 4.17 4.07 4.38 4.58 314 C B 0.91 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C B 0.85 -0.68 3.32 4.40 4.42 4.57 4.82 338 C B 0.85 -0.69 3.19 4.33 4.29 4.58 4.79 339 C B 0.85 -0.66 3.26 4.38 4.38 4.61 4.82 340 C B 0.85 -0.65 2.83 4.40 3.97 4.57 4.81 341 C B 0.84 -0.47 3.72 4.45 4.80 4.60 4.90 342 C B 0.86 -0.38 4.68 4.46 5.74 4.58 4.83 343 C E 0.86 -0.25 3.91 4.49 5.02 4.64 4.88 344 C B 0.85 -0.27 5.43 4.84 6.45 4.68 5.30 345 C B 0.85 -0.33 4.55 4.83 5.61 4.65 5.23 346 C B 0.85 -0.23 4.79 5.75 5.83 4.70 5.79 347 C E 0.85 -0.00 4.71 5.19 5.76 4.67 6.27 348 H B 0.82 -0.11 5.66 6.18 6.63 4.76 6.14 349 H B 0.82 -0.13 5.34 5.73 6.36 5.17 6.19 350 H B 0.82 -0.33 4.21 5.29 5.20 5.13 6.63 351 H E 0.82 -0.14 5.20 5.78 6.42 5.42 6.59 352 C E 0.82 -0.18 5.49 6.26 6.55 5.21 6.74 353 C B 0.81 -0.41 4.62 5.10 5.59 4.95 4.96 354 C E 0.80 -0.41 6.27 4.41 6.63 4.58 4.80 355 H E 0.80 -0.50 6.65 4.45 6.63 4.62 4.87 356 H B 0.80 -0.62 5.46 4.47 5.84 4.64 4.88 357 H B 0.79 -0.55 5.59 4.44 5.76 4.62 4.89 358 H B 0.79 -0.60 4.86 4.45 5.36 4.62 4.89 359 H B 0.78 -0.61 4.77 4.48 5.34 4.65 4.95 360 H B 0.79 -0.57 4.66 4.51 5.28 4.67 4.97 361 C B 0.79 -0.55 4.16 4.49 5.25 4.63 4.91 362 C B 0.79 -0.38 4.51 4.53 5.37 4.65 4.93 363 C B 0.79 -0.34 3.09 4.59 4.22 4.71 4.97 364 C B 0.80 -0.27 4.72 4.63 5.80 4.75 4.99 365 C B 0.80 -0.22 4.94 4.61 6.00 4.76 4.99 366 C B 0.80 -0.37 4.83 4.95 5.98 5.19 5.36 367 C B 0.86 -0.48 4.50 5.90 5.77 5.54 6.02 368 C B 0.86 -0.44 5.68 5.66 7.14 5.63 5.27 369 C B 0.86 -0.31 5.20 4.43 6.47 5.34 4.75 370 C B 0.85 -0.30 4.75 4.48 5.90 5.12 4.76 371 C B 0.85 -0.26 5.20 4.46 6.48 4.98 4.73 372 C B 0.87 -0.51 5.45 4.38 6.66 4.48 4.68 373 C E 0.87 -0.38 5.47 4.42 6.37 4.51 4.70 374 C B 0.88 -0.52 5.50 4.36 6.53 4.47 4.67 375 C B 0.88 -0.62 3.92 4.31 5.01 4.45 4.67 376 C E 0.89 -0.68 3.50 4.21 4.55 4.36 4.60 377 S B 0.89 -0.89 2.92 4.08 3.91 4.26 4.44 378 S B 0.89 -0.98 3.15 4.03 4.29 4.20 4.47 379 C B 0.89 -0.88 3.08 4.09 4.05 4.33 4.56 380 C B 0.89 -0.86 3.41 4.22 4.49 4.46 4.68 381 C B 0.90 -0.81 3.18 4.21 4.29 4.38 4.70 382 C E 0.90 -0.72 3.16 4.26 4.20 4.42 4.75 383 C B 0.90 -0.71 3.37 7.46 4.32 4.45 4.89 384 C B 0.88 -0.52 4.14 7.55 5.10 4.51 6.01 385 C B 0.88 -0.53 4.37 7.47 5.29 4.50 5.88 386 C B 0.88 -0.42 5.56 5.95 6.61 4.50 5.58 387 C B 0.70 -0.36 5.17 6.00 6.33 5.06 6.74 388 C B 0.68 -0.27 6.04 8.26 7.03 5.05 6.91 389 C B 0.80 -0.20 6.81 9.13 6.95 4.85 6.29 390 C B 0.79 -0.18 8.25 6.92 7.69 5.34 6.26 391 C B 0.77 -0.22 9.34 5.73 8.72 5.79 8.02 392 C E 0.79 -0.21 9.20 5.89 8.94 6.12 8.35 393 H B 0.81 -0.11 8.38 6.83 9.29 5.71 8.14 394 H B 0.87 -0.13 8.40 5.65 8.51 4.69 7.24 395 C B 0.86 -0.23 6.47 5.47 7.18 4.64 6.47 396 C B 0.86 -0.19 5.67 5.42 6.54 4.70 5.69 397 C B 0.87 -0.23 5.15 5.10 6.19 4.63 6.05 398 C B 0.88 -0.37 4.74 4.39 5.75 4.53 4.77 399 C B 0.88 -0.33 3.75 4.42 4.85 4.53 4.79 400 C E 0.90 -0.45 4.15 4.34 5.21 4.46 4.72 401 C B 0.90 -0.61 3.43 4.30 4.50 4.45 4.72 402 C B 0.89 -0.58 3.50 4.27 4.57 4.45 4.74 403 S B 0.89 -0.75 2.95 3.87 4.02 4.00 4.38 404 S B 0.89 -0.97 2.66 3.89 3.74 4.01 4.40 405 S B 0.90 -0.83 2.74 3.85 3.82 3.98 4.39 406 C B 0.91 -0.85 3.37 4.23 4.44 4.49 4.78 407 C B 0.91 -0.90 3.32 4.17 4.41 4.37 4.74 408 C E 0.91 -0.68 3.08 4.22 4.17 4.42 4.79 409 C B 0.91 -0.76 4.53 4.26 5.58 4.44 4.81 410 C B 0.89 -0.63 4.94 4.28 5.97 4.46 4.83 411 C B 0.89 -0.57 4.03 4.70 5.16 4.55 5.99 412 C B 0.89 -0.37 3.72 5.10 4.79 4.48 5.91 413 C E 0.89 -0.29 3.51 5.11 4.59 4.48 5.47 414 C B 0.88 -0.35 4.06 4.65 5.12 4.51 5.03 415 C B 0.89 -0.24 3.16 4.57 4.32 5.38 5.53 416 C E 0.89 -0.05 3.03 4.63 4.32 5.17 5.84 417 C E 0.87 -0.07 3.80 4.55 5.01 6.16 5.41 418 C B 0.87 -0.40 4.52 4.53 6.01 7.42 5.10 419 C E 0.87 -0.30 5.55 4.53 6.58 8.86 5.05 420 C E 0.88 -0.29 6.95 4.48 7.86 7.70 4.96 421 C B 0.89 -0.37 7.86 4.44 8.72 4.62 4.93 422 C E 0.89 -0.31 7.64 4.44 7.68 4.63 4.95 423 C E 0.92 -0.43 6.02 4.25 6.22 4.44 4.74 424 C B 0.92 -0.68 4.53 4.19 5.42 4.41 4.73 425 C B 0.89 -0.60 3.89 4.34 4.83 4.57 4.90 426 S B 0.91 -0.78 2.82 3.72 3.95 3.97 4.39 427 S B 0.91 -0.92 2.76 3.71 3.83 3.95 4.32 428 S B 0.92 -0.80 2.73 3.71 3.79 3.95 4.34 429 C B 0.92 -0.79 3.44 4.17 4.49 4.41 4.81 430 C B 0.92 -0.73 3.27 4.13 4.31 4.36 4.77 431 C E 0.92 -0.49 3.38 4.20 4.50 4.41 4.83 432 C B 0.92 -0.63 3.26 4.21 4.31 4.43 4.84 433 C E 0.92 -0.46 3.03 4.18 4.16 4.42 4.83 434 C B 0.92 -0.43 3.36 4.18 4.39 4.45 4.84 435 C E 0.91 -0.17 4.45 4.23 5.47 4.48 4.91 436 C E 0.91 -0.12 5.95 4.24 6.93 4.52 4.93 437 C B 0.92 -0.25 3.98 4.60 5.00 4.49 5.16 438 C E 0.90 -0.22 3.11 4.69 4.29 6.28 5.53 439 C E 0.92 -0.15 2.78 4.61 3.79 5.31 5.24 440 H B 0.79 -0.26 3.03 4.59 4.08 6.01 5.25 441 H E 0.95 -0.28 2.94 4.22 4.19 6.06 4.88 442 H B 0.97 -0.55 2.70 4.19 3.85 6.29 4.82 443 H B 0.98 -0.65 2.62 4.14 3.73 5.54 4.76 444 C E 0.90 -0.19 3.09 4.44 4.34 6.00 5.05 445 C E 1.00 -0.26 2.61 4.15 3.82 5.11 4.71 446 C B 1.00 -0.45 2.46 4.10 3.63 4.33 4.68 447 C E 1.00 -0.25 2.51 4.13 3.65 4.35 4.68 448 C B 1.00 -0.42 2.44 4.11 3.59 4.32 4.65 449 C B 1.00 -0.64 2.40 4.06 3.54 4.30 4.64 450 C B 0.99 -0.70 2.35 4.08 3.49 4.31 4.66 451 S B 1.00 -0.87 1.93 3.60 3.07 3.91 4.28 452 S B 1.00 -0.95 1.88 3.59 3.02 3.90 4.22 453 S B 1.00 -0.83 1.88 3.61 3.02 3.91 4.25 454 C B 1.00 -0.80 2.35 4.06 3.57 4.29 4.72 455 C B 1.00 -0.73 2.27 4.06 3.50 4.25 4.70 456 C E 1.00 -0.56 2.33 4.11 3.49 4.29 4.74 457 C B 1.00 -0.66 2.39 4.09 3.54 4.30 4.75 458 C E 1.00 -0.43 2.32 4.01 3.56 4.21 4.68 459 C B 0.99 -0.45 2.47 4.08 3.63 4.32 4.77 460 C E 0.99 -0.19 2.57 4.14 3.74 4.39 4.85 461 C E 0.99 -0.12 2.57 4.10 3.80 4.68 4.83 462 C B 0.99 -0.20 2.67 4.06 3.83 4.79 4.79 463 C B 1.00 -0.29 2.37 4.08 3.58 4.87 4.82 464 H E 1.00 -0.01 3.15 4.13 4.15 4.62 4.85 465 H E 0.99 -0.02 3.16 4.16 4.19 4.50 4.86 466 H B 0.93 -0.41 2.65 4.21 3.93 4.50 4.90 467 C B 0.96 -0.41 2.54 4.11 3.65 4.39 4.78 468 C E 0.96 -0.20 2.78 4.16 3.89 4.43 4.81 469 C B 0.92 -0.29 2.70 4.24 3.85 4.49 4.85 470 C B 0.96 -0.30 2.56 4.15 3.71 4.40 4.76 471 C E 0.95 -0.15 2.57 4.21 3.72 4.44 4.78 472 C B 0.95 -0.38 2.48 4.17 3.62 4.39 4.72 473 C B 0.95 -0.56 2.47 4.15 3.61 4.39 4.75 474 C B 0.95 -0.50 2.40 4.16 3.54 4.38 4.73 475 S B 0.95 -0.64 1.99 3.70 3.13 3.99 4.36 476 S B 0.95 -0.74 2.03 3.69 3.17 3.92 4.31 477 S B 0.92 -0.63 2.05 3.82 3.19 3.95 4.45 478 C B 0.92 -0.56 2.53 4.20 3.68 4.48 4.84 479 C B 0.92 -0.54 2.46 4.19 3.61 4.37 4.82 480 C E 0.92 -0.30 2.51 4.25 3.67 4.41 4.87 481 C B 0.92 -0.53 2.44 4.23 3.60 4.43 4.89 482 C E 0.92 -0.36 2.63 4.25 3.71 4.45 4.92 483 C B 0.88 -0.33 2.73 4.35 3.79 4.59 5.03 484 C E 0.87 -0.17 3.33 4.32 4.07 4.55 4.99 485 C E 0.86 -0.05 4.27 4.35 5.28 5.29 5.05 486 C B 0.82 -0.19 4.95 4.46 5.82 6.80 5.17 487 C B 0.95 -0.29 5.12 4.13 5.91 5.65 4.81 488 C B 0.95 -0.31 5.13 4.21 5.81 5.55 4.93 489 H E 0.96 -0.13 5.29 4.21 5.97 6.35 4.94 490 H E 0.96 -0.01 5.04 4.21 5.71 6.10 4.91 491 H B 0.96 -0.40 4.46 4.18 5.33 5.88 4.87 492 H B 0.90 -0.43 4.62 4.25 5.46 5.32 4.91 493 C E 0.91 0.04 3.64 4.22 4.97 5.34 4.88 494 C E 0.97 0.07 2.66 4.17 4.10 5.11 4.78 495 C B 0.97 -0.28 2.44 4.15 3.75 5.00 4.75 496 C E 0.97 -0.24 2.28 4.19 3.51 4.41 4.74 497 C E 0.97 -0.49 2.40 4.18 3.48 4.40 4.71 498 C B 0.97 -0.72 2.43 4.15 3.59 4.42 4.72 499 C B 0.97 -0.65 2.40 4.17 3.56 4.34 4.70 500 S B 0.97 -0.76 2.01 3.73 3.18 4.01 4.28 501 S B 0.97 -0.88 2.06 3.71 3.24 4.01 4.30 502 S B 0.99 -0.76 2.07 3.69 3.26 4.01 4.28 503 C B 0.99 -0.72 2.48 4.22 3.67 4.38 4.83 504 C E 0.99 -0.54 2.50 4.16 3.70 4.38 4.74 505 C E 0.99 -0.42 2.59 4.20 3.79 4.48 4.78 506 C B 0.99 -0.58 2.66 4.17 3.87 4.49 4.79 507 C E 0.99 -0.46 2.58 4.11 3.78 4.39 4.73 508 C B 0.99 -0.44 2.60 4.19 3.79 4.45 4.81 509 C E 0.99 -0.06 2.66 4.26 3.86 4.50 4.86 510 C E 0.99 -0.04 2.62 4.23 3.82 4.42 4.84 511 C B 0.99 -0.40 2.53 4.16 3.71 4.35 4.77 512 C E 0.98 -0.32 2.64 4.23 3.82 4.43 4.87 513 H E 0.99 0.00 2.56 4.27 3.73 4.37 4.87 514 H E 0.98 0.04 2.59 4.26 3.75 4.38 4.86 515 H B 0.99 -0.21 2.50 4.19 3.66 4.34 4.82 516 H B 0.99 -0.30 2.53 4.22 3.69 4.42 4.81 517 C E 0.98 0.04 2.58 4.23 3.73 4.42 4.80 518 C E 0.98 0.03 2.57 4.24 3.72 4.42 4.78 519 C B 0.99 -0.30 2.46 4.18 3.60 4.36 4.72 520 C E 0.99 -0.16 2.44 4.23 3.59 4.37 4.71 521 C E 0.99 -0.23 2.37 4.21 3.52 4.36 4.68 522 C E 1.00 -0.36 2.31 4.16 3.46 4.32 4.67 523 C E 1.00 -0.35 2.25 4.19 3.39 4.31 4.66 524 S E 1.00 -0.54 1.83 3.76 3.04 3.89 4.25 525 S E 1.00 -0.72 1.84 3.74 2.99 3.87 4.25 526 S E 1.00 -0.65 1.82 3.75 2.97 3.87 4.28 527 C E 1.00 -0.49 2.37 4.28 3.53 4.39 4.82 528 C E 1.00 -0.43 2.25 4.23 3.42 4.31 4.74 529 C E 1.00 -0.43 2.25 4.24 3.44 4.31 4.77 530 C B 1.00 -0.48 2.32 4.24 3.51 4.33 4.80 531 C E 1.00 -0.35 2.29 4.20 3.49 4.27 4.75 532 C E 1.00 -0.22 2.41 4.29 3.60 4.36 4.82 533 C E 1.00 -0.07 2.44 4.34 3.64 4.38 4.84 534 C E 1.00 -0.06 2.46 4.33 3.65 4.38 4.84 535 C B 1.00 -0.20 2.39 4.28 3.57 4.34 4.79 536 C B 0.99 -0.18 2.49 4.33 3.67 4.40 4.86 537 H E 0.96 0.03 2.55 4.43 3.72 4.47 4.92 538 H E 0.95 0.01 2.60 4.42 3.77 4.49 4.91 539 H B 0.96 -0.21 2.57 4.35 3.73 4.48 4.88 540 H B 0.97 -0.31 4.61 4.33 5.07 4.46 4.82 541 C E 0.89 0.15 5.58 4.63 6.95 7.36 5.09 542 C E 0.84 0.00 4.82 4.85 5.74 7.17 5.32 543 C B 0.91 -0.30 3.11 4.61 4.14 6.91 5.07 544 C E 1.00 -0.22 2.57 4.31 3.61 5.33 4.70 545 C B 1.00 -0.35 2.56 4.28 3.69 4.36 4.67 546 C B 1.00 -0.57 2.29 4.23 3.43 4.32 4.65 547 C B 0.95 -0.61 2.30 4.31 3.44 4.39 4.71 548 S B 0.99 -0.67 1.81 3.84 3.03 3.92 4.25 549 S B 1.00 -0.77 1.86 3.86 3.02 3.93 4.30 550 S B 1.00 -0.74 1.83 3.86 2.99 3.93 4.32 551 C B 1.00 -0.66 2.30 4.32 3.47 4.37 4.71 552 C E 1.00 -0.50 2.18 4.25 3.36 4.28 4.70 553 C E 0.99 -0.36 2.24 4.31 3.43 4.33 4.78 554 C B 0.99 -0.51 2.37 4.30 3.56 4.41 4.79 555 C B 0.99 -0.37 2.39 4.32 3.59 4.40 4.79 556 C B 0.96 -0.33 2.40 4.39 3.60 4.40 4.84 557 C B 0.99 -0.08 2.41 4.42 3.61 4.39 4.83 558 C B 0.95 -0.05 2.51 4.49 3.71 4.45 4.88 559 C B 0.95 -0.02 2.52 4.46 3.71 4.46 4.84 560 C B 0.93 0.13 2.59 4.53 3.77 4.50 4.89 561 H E 0.92 0.36 2.65 4.57 3.84 4.56 4.91 562 H E 0.92 0.40 2.63 4.54 3.81 4.55 4.93 563 H B 0.90 0.20 2.60 4.51 3.76 4.56 4.94 564 H B 0.93 0.07 4.31 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4.64 3.64 4.50 4.96 611 C B 0.79 0.48 2.65 4.84 3.88 4.69 5.15 612 H B 0.82 0.65 2.66 4.90 3.89 4.72 5.18 613 H E 0.81 0.93 2.67 4.95 3.90 4.74 5.21 614 H E 0.79 0.97 2.72 5.00 3.94 4.79 5.22 615 H B 0.74 0.79 2.76 5.04 3.97 4.85 5.26 616 C E 0.73 0.85 2.70 4.99 3.90 4.82 5.26 617 C E 0.73 0.61 2.64 4.96 3.84 4.80 5.22 618 C B 0.77 0.43 2.57 4.95 3.77 4.71 5.18 619 C E 0.77 0.21 2.20 4.49 3.39 4.34 4.72 620 C B 0.77 0.17 2.53 4.75 3.73 4.70 4.99 621 C B 0.75 0.22 2.54 4.77 3.73 4.72 4.97 622 C B 0.73 0.25 2.58 4.85 3.77 4.75 5.01 623 C B 0.70 0.24 2.59 4.83 3.80 4.65 5.00 624 C B 0.70 0.46 2.62 4.95 3.83 4.75 5.08 625 C B 0.71 0.56 2.97 4.94 4.18 5.25 5.10 626 C B 0.69 0.84 2.85 5.09 4.09 5.51 5.19 627 C B 0.65 0.95 3.24 5.21 4.38 5.81 5.31 628 C B 0.44 0.63 4.46 5.58 5.68 7.11 5.73 629 C B 0.18 -0.16 5.95 7.24 6.86 8.11 7.22 630 C B 0.12 -0.36 6.45 8.26 7.08 7.83 8.69 631 H B 0.13 -0.14 6.93 8.84 7.34 8.19 9.66 632 H B 0.16 -0.30 6.04 8.63 6.67 7.34 8.65 633 H B 0.15 -0.35 6.30 8.59 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0.20 0.52 4.17 6.53 5.04 6.08 8.67 702 C E 0.20 0.38 5.30 6.12 6.26 6.19 8.64 703 C B 0.20 -0.02 4.85 6.01 5.91 5.71 9.03 704 C B 0.20 -0.02 3.25 5.86 4.39 5.60 8.57 705 S B 0.21 0.32 3.06 5.94 4.20 5.41 7.57 706 S B 0.20 0.17 3.04 5.56 4.17 5.39 8.18 707 S B 0.19 -0.48 3.09 5.97 4.24 5.46 7.81 708 S B 0.19 -0.42 3.14 6.16 4.29 5.51 8.66 709 C B 0.19 -0.23 3.28 5.99 4.45 5.66 8.88 710 C B 0.19 -0.21 3.27 6.25 4.44 5.66 8.64 711 C B 0.18 -0.15 3.35 6.27 4.49 5.72 9.76 712 C B 0.16 -0.14 3.47 6.16 4.61 5.84 9.45 713 C B 0.16 -0.21 3.50 6.23 4.64 5.86 10.19 714 C B 0.16 -0.19 3.50 6.44 4.64 5.86 11.91 715 C B 0.15 -0.23 3.56 6.71 4.70 5.91 12.70 716 C E 0.15 -0.22 3.56 6.04 4.68 5.90 10.46 717 H B 0.14 -0.37 3.74 6.17 4.86 5.96 9.46 718 H B 0.12 -0.42 3.77 5.96 4.79 5.90 10.06 719 H B 0.14 -0.58 4.84 6.04 5.55 5.91 10.28 720 H B 0.13 -0.51 5.51 7.38 5.96 6.00 9.39 721 H B 0.14 -0.54 5.05 7.75 5.67 5.89 9.82 722 H B 0.14 -0.56 5.14 6.71 5.83 5.90 9.43 723 H B 0.14 -0.52 4.74 6.74 5.84 5.93 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3.58 5.99 4.75 5.86 8.15 747 H B 0.15 -0.56 3.71 7.03 4.90 5.94 9.26 748 H B 0.09 -0.49 3.92 7.40 5.04 6.60 10.43 749 H B 0.16 -0.50 3.70 7.33 4.89 6.51 9.73 750 H B 0.16 -0.55 3.70 7.72 4.83 6.37 9.30 751 H B 0.16 -0.67 3.73 6.90 4.88 6.12 10.65 752 H B 0.18 -0.68 3.67 6.18 4.86 6.10 10.61 753 H B 0.18 -0.69 3.64 6.30 4.78 5.91 9.38 754 H B 0.18 -0.73 3.71 6.22 4.85 5.94 9.96 755 H B 0.18 -0.72 3.72 6.37 4.92 5.95 10.46 756 H B 0.18 -0.62 3.79 6.33 4.91 6.01 10.06 757 H B 0.18 -0.55 3.80 6.33 4.93 6.01 10.77 758 H B 0.18 -0.45 3.76 6.19 4.90 5.99 11.11 759 H B 0.19 -0.31 3.74 6.02 4.88 5.97 11.11 760 H E 0.19 0.01 3.82 6.50 4.97 6.01 12.41 761 H E 0.19 0.26 3.86 6.47 5.02 6.03 13.52 762 C E 0.19 0.20 3.84 6.13 5.01 5.99 13.76 763 C B 0.19 0.02 3.79 6.15 4.95 5.97 12.65 764 C E 0.19 -0.09 3.67 6.07 4.83 5.87 13.19 765 S B 0.19 -0.34 3.43 5.98 4.58 5.66 11.61 766 S B 0.19 -0.46 3.22 6.00 4.37 5.46 10.37 767 S B 0.16 -0.52 3.22 6.09 4.37 5.46 10.27 768 S B 0.16 -0.58 3.29 5.94 4.44 5.53 9.76 769 S B 0.18 -0.56 3.16 5.60 4.33 5.42 9.67 770 S B 0.18 -0.57 3.19 5.88 4.36 5.43 9.98 771 S B 0.18 -0.43 3.34 5.81 4.51 5.58 10.15 772 C B 0.19 -0.14 3.58 6.09 4.76 5.80 10.36 773 C E 0.19 0.04 3.66 6.02 4.84 5.85 9.33 774 C B 0.19 -0.07 3.66 6.04 4.83 5.87 9.69 775 C E 0.19 0.05 3.72 6.23 4.90 5.91 9.90 776 H E 0.19 0.21 3.72 6.43 4.89 5.91 9.39 777 H E 0.18 0.23 3.71 6.47 4.89 5.92 10.05 778 H E 0.18 0.04 3.65 6.40 4.83 5.89 9.70 779 C B 0.18 -0.05 3.72 6.20 4.88 5.95 8.95 780 C E 0.18 0.01 3.73 6.26 4.89 5.97 9.31 781 C E 0.18 -0.20 3.73 6.40 4.87 5.95 10.53 782 C B 0.18 -0.32 3.73 6.21 4.88 5.97 9.92 783 H B 0.15 -0.26 3.76 6.06 4.91 5.98 9.66 784 H E 0.16 -0.26 3.71 5.98 4.85 5.93 9.21 785 H B 0.16 -0.45 3.67 6.08 4.82 5.91 9.26 786 H B 0.16 -0.39 3.73 5.86 4.89 5.93 9.39 787 H E 0.19 -0.28 3.73 5.97 4.88 5.92 9.16 788 H B 0.19 -0.30 3.69 5.92 4.84 5.89 9.17 789 H B 0.20 -0.28 3.70 5.83 4.86 5.88 9.47 790 C E 0.21 -0.07 3.89 5.98 5.06 6.04 9.87 791 C E 0.21 -0.01 3.82 6.02 4.99 5.97 8.72 792 C E 0.21 -0.21 3.78 6.10 4.95 5.93 9.02 793 C B 0.21 -0.45 3.70 6.02 4.87 5.87 8.95 794 S B 0.21 -0.54 3.32 5.66 4.49 5.52 8.84 795 S B 0.21 -0.49 3.19 5.61 4.35 5.39 9.68 796 S B 0.21 -0.37 3.21 5.77 4.39 5.41 9.04 797 C B 0.21 -0.27 3.58 5.96 4.76 5.78 9.76 798 C E 0.21 0.02 3.64 6.11 4.81 5.79 8.83 799 C E 0.21 0.33 3.66 6.80 4.84 5.78 10.58 800 C E 0.21 0.45 3.68 5.97 4.86 5.77 11.09 801 C E 0.21 0.51 3.70 5.99 4.87 5.80 11.51 802 C E 0.20 0.44 3.74 5.98 4.91 5.82 11.85 803 C E 0.20 0.32 3.74 6.01 4.91 5.85 10.02 804 C E 0.20 0.15 3.65 6.20 4.82 5.81 9.14 805 H E 0.19 0.00 3.53 5.67 4.70 5.70 9.29 806 H B 0.18 -0.26 3.61 5.78 4.78 5.76 8.97 807 H B 0.18 -0.49 3.56 5.75 4.73 5.76 9.26 808 H B 0.18 -0.44 3.51 5.81 4.67 5.73 9.22 809 H E 0.19 -0.13 3.54 5.80 4.71 5.74 8.42 810 H B 0.20 -0.35 3.56 5.90 4.72 5.75 9.31 811 H B 0.20 -0.50 3.49 5.76 4.65 5.73 9.53 812 H B 0.20 -0.37 3.47 5.77 4.63 5.72 9.57 813 H E 0.21 -0.22 3.53 5.65 4.70 5.75 8.91 814 H B 0.20 -0.30 3.58 5.90 4.74 5.80 9.30 815 H B 0.20 -0.19 3.56 5.87 4.71 5.81 8.42 816 C E 0.20 -0.04 3.68 6.01 4.83 5.91 9.73 817 C E 0.20 0.16 3.68 6.02 4.84 5.88 10.97 818 C E 0.20 0.26 3.72 6.20 4.88 5.90 12.03 819 C E 0.20 0.18 3.71 6.01 4.87 5.90 11.94 820 C E 0.19 0.22 3.80 6.13 4.97 5.95 13.20 821 C B 0.18 0.12 3.85 6.18 5.02 5.98 14.61 822 C E 0.16 0.18 3.93 6.85 5.10 6.05 16.29 823 C E 0.16 0.29 4.00 6.44 5.18 6.07 18.41 824 C E 0.14 0.41 4.17 6.61 5.35 6.26 20.63 825 C E 0.03 0.32 6.89 9.09 7.96 9.53 22.14 826 C E 0.03 0.30 8.26 10.11 9.18 11.27 22.46 827 C E 0.03 0.27 9.45 11.02 10.18 13.31 23.10 828 C E 0.03 0.25 11.27 12.31 11.84 15.28 23.89 829 C E 0.03 0.17 12.91 13.23 13.28 16.97 24.52 830 C E 0.03 0.23 14.49 14.67 14.68 19.29 24.38 831 C E 0.03 0.12 15.47 15.27 15.49 19.91 24.06 832 H E 0.03 -0.04 16.85 16.33 16.87 21.72 23.94 833 H E 0.03 -0.01 18.12 17.22 18.07 22.16 24.65 834 H E 0.03 0.13 19.51 18.41 19.59 24.29 24.67 835 C E 0.04 0.29 20.27 18.80 20.10 24.06 26.36 836 C B 0.04 0.28 19.42 18.13 19.44 23.29 27.07 837 C E 0.04 0.63 20.09 18.99 20.44 24.51 26.30 838 C E 0.04 1.04 21.46 20.25 21.89 25.11 27.25 839 C E 0.07 1.64 21.96 20.92 22.50 25.02 29.40 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).