%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.44 1.76 4.49 15.82 5.44 6.97 18.98 2 H E 0.46 1.36 4.43 16.97 5.47 6.80 18.43 3 H E 0.47 0.75 4.45 15.68 5.44 6.45 17.27 4 H E 0.49 0.44 4.40 13.08 5.34 5.79 15.49 5 H E 0.51 0.08 4.37 13.50 5.28 5.59 14.53 6 H E 0.57 0.01 4.22 13.78 5.17 5.30 14.20 7 H E 0.59 0.00 4.13 11.42 5.08 4.87 12.87 8 H E 0.59 -0.11 4.13 10.02 5.02 4.16 11.22 9 H B 0.63 -0.37 4.09 11.22 4.97 4.12 10.93 10 H E 0.63 -0.19 4.09 10.51 5.02 4.12 11.31 11 H E 0.65 -0.18 4.06 7.47 4.95 4.08 10.50 12 H B 0.68 -0.44 3.95 7.93 4.81 3.98 9.49 13 H E 0.68 -0.20 3.95 8.74 4.85 3.98 9.84 14 H E 0.68 -0.01 3.96 7.03 4.86 3.98 10.08 15 H E 0.69 -0.16 3.88 4.79 4.73 3.90 10.30 16 H B 0.68 -0.35 3.90 4.54 4.74 3.92 9.93 17 H E 0.69 -0.17 3.88 4.53 4.76 3.90 8.69 18 H E 0.69 -0.19 3.89 4.47 4.74 3.90 9.57 19 H B 0.67 -0.44 3.92 4.45 4.73 3.93 10.32 20 H E 0.67 -0.34 3.92 4.48 4.75 3.93 9.49 21 H E 0.64 -0.31 3.97 4.50 4.81 3.97 10.19 22 H E 0.64 -0.39 4.10 4.43 4.77 3.98 10.73 23 H B 0.65 -0.55 4.58 4.41 4.74 3.96 10.68 24 H E 0.63 -0.38 4.61 4.47 4.81 3.99 10.79 25 H E 0.65 -0.48 4.56 4.39 4.77 3.96 10.24 26 H B 0.65 -0.56 3.94 4.33 4.73 3.96 10.38 27 H E 0.65 -0.27 3.94 4.37 4.74 3.96 11.68 28 H E 0.65 -0.23 3.94 4.36 4.77 3.96 10.65 29 H E 0.67 -0.38 3.91 4.33 4.72 3.93 9.46 30 H B 0.67 -0.38 3.91 4.31 4.69 3.93 10.65 31 H E 0.67 -0.28 3.91 4.27 4.79 3.93 11.53 32 H E 0.66 -0.38 3.92 4.24 4.82 3.94 11.05 33 H B 0.63 -0.44 3.97 4.24 5.35 3.99 10.73 34 H E 0.64 -0.21 3.95 4.19 5.86 3.97 12.29 35 H E 0.62 -0.14 4.04 4.32 6.35 4.06 12.55 36 H E 0.59 -0.16 4.07 4.37 6.99 4.09 11.74 37 H B 0.56 -0.44 4.12 4.38 7.01 4.14 11.83 38 H E 0.56 -0.39 4.12 4.39 7.08 4.14 11.85 39 H E 0.58 -0.15 4.02 4.35 7.51 4.05 10.40 40 H E 0.57 -0.16 4.04 4.38 7.31 4.07 9.80 41 H B 0.58 -0.20 4.02 4.35 7.05 4.05 9.74 42 H E 0.58 -0.29 4.02 4.40 7.55 4.05 8.88 43 H E 0.58 -0.01 4.02 4.43 7.79 4.05 8.71 44 H E 0.58 -0.10 4.02 4.42 7.25 4.05 9.05 45 H E 0.58 -0.12 4.02 4.44 7.24 4.05 10.19 46 H E 0.60 -0.05 3.99 4.46 7.91 4.02 10.04 47 H E 0.60 0.04 3.99 4.48 7.69 4.02 9.99 48 H E 0.60 -0.01 3.99 4.48 7.07 4.02 10.82 49 H E 0.62 0.05 3.97 4.58 6.90 4.00 11.31 50 H E 0.62 0.05 3.97 4.63 6.73 4.00 10.48 51 H E 0.62 -0.06 3.98 4.68 6.54 4.08 10.32 52 H E 0.62 0.10 3.98 4.73 6.45 4.77 11.11 53 H E 0.60 0.14 4.05 4.78 6.42 5.51 10.85 54 H E 0.60 0.04 4.05 4.83 5.84 5.48 10.37 55 H E 0.60 -0.00 4.06 4.71 5.84 4.50 10.95 56 H E 0.60 -0.08 4.06 4.57 5.62 4.02 11.85 57 H E 0.60 0.05 4.07 4.56 5.26 4.02 11.70 58 H E 0.59 0.01 4.08 4.60 5.01 4.04 12.32 59 H E 0.59 -0.10 4.85 4.55 4.72 4.03 12.72 60 H E 0.60 -0.18 5.35 4.48 4.71 4.02 12.44 61 H E 0.57 -0.11 5.43 4.55 4.85 4.07 11.88 62 H E 0.57 -0.17 5.73 4.55 4.84 4.07 11.98 63 H E 0.59 -0.05 5.48 4.45 4.82 4.03 11.53 64 H E 0.58 0.26 5.63 4.45 4.81 4.05 10.74 65 H E 0.60 0.24 5.64 4.47 4.71 4.02 10.56 66 H E 0.58 0.05 4.99 4.46 4.77 4.05 11.27 67 H E 0.57 0.20 4.75 4.42 4.77 4.07 10.84 68 H E 0.56 0.02 4.29 4.47 6.07 4.08 9.97 69 H E 0.57 0.03 4.14 4.49 6.38 4.06 10.74 70 H B 0.59 -0.15 4.02 4.40 6.30 4.03 11.06 71 H E 0.60 0.01 4.01 4.37 5.91 4.02 10.08 72 H E 0.60 0.03 4.01 4.43 5.47 4.02 9.93 73 H E 0.60 0.31 4.01 4.44 5.22 4.02 10.40 74 H E 0.60 0.31 4.01 4.38 4.88 4.02 10.45 75 H E 0.62 0.35 4.00 4.39 4.74 4.01 10.42 76 H E 0.59 0.18 4.03 4.49 4.74 4.03 9.88 77 H B 0.60 -0.03 4.02 4.45 4.75 4.02 10.15 78 H E 0.63 0.17 3.99 4.38 4.75 3.99 9.54 79 H E 0.65 0.11 3.96 4.41 4.69 3.96 9.54 80 H E 0.65 0.03 5.22 4.46 4.68 3.95 9.80 81 H E 0.66 -0.05 5.02 4.49 4.71 3.94 9.13 82 H E 0.66 0.02 5.31 4.53 4.71 3.94 9.02 83 H E 0.66 -0.08 4.66 4.49 4.68 3.94 9.46 84 H B 0.66 -0.18 4.64 4.48 4.86 3.94 8.99 85 H E 0.66 -0.15 3.93 4.46 5.51 3.94 8.60 86 H E 0.66 0.02 3.93 4.32 5.75 3.95 9.31 87 H B 0.66 0.10 3.93 4.30 5.60 3.94 9.86 88 H B 0.67 -0.22 3.91 4.26 5.24 3.93 9.97 89 H E 0.67 -0.00 3.91 4.22 5.26 3.93 9.39 90 H E 0.67 -0.05 3.91 4.18 4.97 3.93 9.54 91 H B 0.67 -0.24 3.91 4.20 4.71 3.93 9.45 92 H E 0.67 -0.13 3.91 4.19 4.76 3.93 9.72 93 H E 0.67 -0.02 3.90 4.15 4.78 3.93 10.01 94 H E 0.67 -0.20 3.90 4.14 4.73 3.93 9.98 95 H B 0.67 -0.28 3.90 4.18 4.74 3.93 9.72 96 H E 0.66 0.04 3.91 4.17 4.81 3.95 10.01 97 H E 0.65 0.02 3.93 4.18 4.80 3.97 9.94 98 H B 0.63 -0.16 3.96 4.24 4.80 3.99 10.16 99 H E 0.63 -0.02 3.96 4.26 4.84 3.99 9.61 100 H E 0.59 -0.05 4.00 4.29 4.92 4.04 9.35 101 H E 0.60 -0.17 3.99 4.29 4.86 4.03 9.06 102 H E 0.60 -0.18 3.99 4.34 4.86 4.03 9.31 103 H E 0.59 -0.14 4.00 4.35 4.94 4.04 9.12 104 H E 0.58 -0.24 4.01 4.37 4.95 4.06 9.24 105 H B 0.56 -0.27 4.04 4.45 4.93 4.09 9.08 106 H E 0.58 -0.15 4.01 4.45 5.21 4.06 9.63 107 H E 0.59 -0.09 4.00 4.42 5.76 4.05 9.22 108 H E 0.59 -0.18 3.99 4.45 5.90 4.05 8.71 109 H E 0.59 -0.23 4.47 4.50 6.28 4.05 9.06 110 H E 0.59 -0.12 4.47 4.51 6.34 4.05 9.76 111 H E 0.59 -0.11 4.46 4.51 6.86 4.05 8.66 112 H B 0.59 -0.09 4.23 4.55 6.68 4.06 8.46 113 H E 0.58 0.01 4.02 4.61 7.26 4.07 9.95 114 H E 0.56 -0.05 4.05 4.66 7.37 4.10 10.02 115 H E 0.55 -0.09 4.07 4.68 7.38 4.12 9.07 116 H E 0.57 -0.06 4.04 4.70 7.23 4.09 10.40 117 H E 0.58 -0.14 4.02 4.72 7.20 4.07 11.38 118 H E 0.57 -0.10 4.04 4.74 7.18 4.09 10.43 119 H E 0.57 -0.22 4.04 4.77 6.37 4.09 10.31 120 H E 0.62 -0.02 3.98 4.84 6.30 4.03 10.11 121 H E 0.63 -0.07 3.97 4.84 5.62 4.02 11.80 122 H B 0.64 -0.05 3.95 7.18 5.43 4.00 12.45 123 H E 0.65 -0.14 3.94 7.87 5.35 3.99 12.28 124 H E 0.65 0.01 3.94 7.34 5.16 3.99 10.23 125 H E 0.65 -0.07 3.94 7.13 4.96 3.99 10.38 126 H B 0.65 -0.19 3.94 6.94 4.90 4.00 11.44 127 H E 0.65 -0.11 3.94 6.13 4.94 3.99 10.45 128 H E 0.65 0.00 3.95 5.61 4.67 3.99 8.94 129 H E 0.64 -0.01 3.97 4.82 4.69 4.01 9.86 130 H B 0.64 -0.18 3.97 4.74 4.72 4.02 10.45 131 H E 0.65 -0.07 3.95 4.71 4.68 4.00 9.28 132 H E 0.65 -0.03 3.95 4.78 4.66 4.00 8.91 133 H B 0.65 -0.23 3.96 4.77 4.69 4.00 9.50 134 H E 0.65 0.03 3.95 4.70 4.70 4.00 9.86 135 H E 0.65 0.06 3.96 4.57 4.67 4.00 9.09 136 H E 0.66 0.06 3.95 4.51 4.64 3.99 8.89 137 H E 0.67 -0.12 4.39 4.46 4.67 4.44 9.16 138 H E 0.66 0.04 5.01 4.48 4.68 5.27 9.64 139 H E 0.68 -0.14 5.11 4.40 4.62 6.30 9.75 140 H B 0.70 -0.25 4.74 4.32 4.59 7.69 9.80 141 H E 0.70 -0.18 3.96 4.34 4.63 8.87 10.58 142 H E 0.71 -0.14 3.87 4.32 4.60 9.41 11.55 143 H E 0.71 -0.19 3.87 4.25 4.57 9.42 10.41 144 H B 0.71 -0.26 3.86 4.24 4.61 9.43 9.22 145 H E 0.71 -0.08 3.86 4.28 4.63 7.32 9.73 146 H E 0.71 -0.20 3.87 4.24 4.59 3.91 9.35 147 H B 0.70 -0.33 3.88 4.21 4.61 3.93 8.93 148 H E 0.69 -0.20 3.89 4.25 4.67 3.94 8.69 149 H E 0.70 -0.12 3.87 4.26 4.65 3.93 8.42 150 H E 0.74 -0.19 3.83 4.16 4.56 3.88 8.81 151 H B 0.75 -0.25 3.81 4.14 4.58 3.86 9.54 152 H E 0.75 -0.26 3.81 4.20 4.61 3.86 9.14 153 H E 0.75 -0.31 3.81 4.19 4.57 3.86 9.76 154 H B 0.75 -0.33 3.80 4.16 4.55 3.86 10.49 155 H E 0.74 -0.33 3.81 4.30 4.61 3.87 10.37 156 H E 0.74 -0.13 3.82 4.35 4.62 3.87 11.39 157 H E 0.74 -0.24 3.81 4.42 4.58 3.94 11.41 158 H B 0.74 -0.46 3.81 4.32 4.59 3.94 10.44 159 H E 0.74 -0.19 3.81 4.34 4.63 3.86 10.19 160 H E 0.73 -0.16 3.83 4.43 4.62 3.88 10.56 161 H B 0.73 -0.33 3.82 4.42 4.60 3.88 10.86 162 H E 0.74 -0.09 3.81 4.38 4.63 3.86 10.43 163 H E 0.74 0.02 3.81 4.53 4.65 3.86 9.30 164 H E 0.73 -0.09 3.90 4.57 4.62 3.88 9.52 165 H E 0.71 -0.13 3.84 4.55 4.65 3.89 10.33 166 H E 0.70 -0.04 3.85 4.47 4.71 3.90 9.96 167 H E 0.71 -0.04 3.83 4.97 4.67 3.89 9.89 168 H B 0.73 -0.33 4.51 5.56 4.61 3.87 9.55 169 H E 0.71 -0.28 4.66 5.51 4.67 3.89 10.01 170 H E 0.71 -0.20 5.20 6.25 4.69 3.88 9.83 171 H E 0.71 -0.22 5.55 6.81 4.65 3.89 9.01 172 H B 0.71 -0.32 5.70 6.55 4.65 3.89 8.74 173 H E 0.71 -0.19 5.43 7.51 4.70 3.88 9.24 174 H E 0.70 -0.21 4.88 8.30 4.71 3.90 8.87 175 H B 0.70 -0.39 4.76 7.43 4.74 3.90 8.28 176 H E 0.71 -0.34 4.41 6.49 4.76 3.88 8.62 177 H E 0.71 -0.26 4.57 7.61 4.72 3.88 8.92 178 H E 0.71 -0.29 4.33 7.94 4.68 3.88 8.51 179 H E 0.70 -0.31 3.86 6.98 4.66 3.90 8.73 180 H E 0.70 -0.23 3.87 6.12 4.71 3.89 9.73 181 H E 0.70 -0.28 3.86 5.25 4.72 3.89 9.47 182 H B 0.70 -0.47 3.86 4.50 4.67 3.89 9.32 183 H E 0.71 -0.35 3.85 4.49 4.66 3.88 10.23 184 H E 0.71 -0.28 3.85 4.52 4.70 3.87 10.52 185 H B 0.71 -0.27 3.85 4.57 4.68 3.87 10.47 186 H B 0.70 -0.38 3.86 4.49 4.65 3.89 10.60 187 H E 0.73 -0.11 3.84 4.47 4.65 3.86 9.94 188 H E 0.69 -0.19 4.00 4.61 4.85 4.02 10.50 189 H B 0.69 -0.20 4.00 4.55 4.81 4.02 10.72 190 H E 0.69 -0.18 4.00 4.54 4.78 4.02 10.18 191 H E 0.69 -0.12 4.01 4.56 4.83 4.02 10.20 192 H E 0.69 -0.22 4.00 4.51 4.83 4.02 10.08 193 H B 0.70 -0.31 3.99 4.44 4.76 4.00 9.87 194 H E 0.70 -0.17 3.99 4.46 4.77 4.00 8.90 195 H E 0.71 -0.14 3.98 4.46 4.79 3.98 9.22 196 H E 0.76 -0.20 3.85 4.28 4.64 4.46 9.51 197 H E 0.75 -0.19 3.87 4.26 4.62 4.15 8.92 198 H E 0.76 -0.20 3.86 4.28 4.65 4.26 8.42 199 H E 0.76 -0.16 3.86 4.28 4.65 3.86 9.01 200 H E 0.76 -0.23 3.86 4.22 4.60 3.86 9.05 201 H E 0.77 -0.14 3.79 4.15 4.52 3.79 9.03 202 H E 0.77 -0.21 3.86 4.20 4.57 3.78 8.50 203 H B 0.77 -0.32 5.13 4.17 4.56 3.79 8.98 204 H E 0.77 -0.14 5.20 4.45 4.52 3.78 8.78 205 H E 0.77 0.16 5.18 4.78 4.55 3.78 9.45 206 H E 0.76 0.03 4.72 4.37 5.15 3.80 9.28 207 H B 0.74 0.00 3.83 4.35 6.56 3.83 8.95 208 H E 0.74 0.08 3.83 4.37 6.59 3.83 9.44 209 H E 0.73 -0.03 3.85 4.38 7.04 3.84 9.47 210 H B 0.73 -0.24 3.84 4.34 7.13 3.84 9.25 211 H E 0.73 -0.07 3.84 4.39 8.02 3.84 8.79 212 H E 0.73 0.03 3.84 4.45 8.48 3.84 9.03 213 H E 0.73 -0.03 3.84 4.41 9.37 3.84 9.33 214 H B 0.74 -0.27 3.82 4.46 9.70 3.83 9.19 215 H E 0.76 -0.12 3.79 4.50 10.60 3.79 8.89 216 H E 0.76 -0.08 3.79 6.98 11.06 3.79 8.96 217 H B 0.76 -0.27 3.79 7.84 11.20 3.79 9.37 218 H E 0.75 -0.22 3.80 7.79 12.35 3.81 9.32 219 H E 0.75 -0.06 3.81 6.16 13.17 3.81 9.46 220 H E 0.75 -0.12 3.80 6.18 12.30 3.81 8.94 221 H B 0.75 -0.30 3.80 6.71 11.66 3.81 9.65 222 H E 0.74 -0.17 3.82 5.87 13.79 3.82 9.74 223 H E 0.74 -0.17 3.82 5.98 13.97 3.82 9.57 224 H B 0.73 -0.28 3.83 6.61 12.96 3.84 9.20 225 H E 0.74 -0.16 3.81 6.35 14.28 3.82 9.80 226 H E 0.74 -0.07 3.81 6.22 15.46 3.82 10.03 227 H E 0.74 -0.11 3.81 5.86 14.87 3.82 9.84 228 H E 0.73 -0.15 3.82 4.35 14.85 3.84 10.16 229 H E 0.74 -0.09 3.81 4.33 14.38 3.82 10.08 230 H E 0.74 -0.17 3.81 4.24 14.37 3.82 10.02 231 H B 0.75 -0.22 4.49 4.21 13.88 3.81 10.64 232 H E 0.75 -0.18 4.92 4.18 14.06 3.81 10.78 233 H E 0.75 -0.09 4.45 4.18 13.65 3.81 10.35 234 H E 0.75 -0.21 4.33 4.18 13.45 3.81 10.93 235 H B 0.75 -0.28 3.89 4.15 12.98 3.81 12.12 236 H E 0.74 -0.22 4.21 4.18 13.14 3.82 11.80 237 H E 0.74 -0.33 3.81 5.24 12.77 3.82 11.41 238 H B 0.73 -0.47 3.88 5.75 12.34 3.90 12.67 239 H E 0.73 -0.26 3.89 5.29 12.15 3.90 12.84 240 H E 0.74 -0.21 3.82 5.48 11.83 3.82 11.01 241 H B 0.71 -0.27 3.84 4.34 11.60 3.86 10.90 242 H B 0.71 -0.23 3.84 4.32 11.40 3.86 11.16 243 H E 0.70 -0.14 3.86 4.33 11.46 3.87 10.75 244 H E 0.70 -0.19 3.87 4.22 11.08 3.87 10.02 245 H B 0.69 -0.24 3.88 4.24 11.04 3.89 9.76 246 H E 0.69 -0.18 3.88 4.26 10.78 3.89 9.76 247 H E 0.69 0.06 3.89 4.23 10.78 3.89 10.58 248 H E 0.69 0.01 3.88 4.21 10.49 3.89 10.80 249 H E 0.68 -0.07 3.90 4.26 10.53 3.91 9.66 250 H E 0.66 0.02 3.93 4.30 10.36 3.94 10.12 251 H E 0.66 0.22 3.94 4.27 10.12 3.94 10.96 252 H E 0.65 0.26 3.95 4.30 9.29 3.96 10.09 253 H E 0.63 0.07 4.04 4.43 8.20 4.04 10.40 254 H E 0.59 0.21 4.09 4.60 7.75 4.09 10.81 255 H E 0.58 0.30 4.11 4.81 7.70 4.11 10.50 256 H E 0.62 0.16 4.00 4.69 7.49 4.00 10.39 257 H E 0.62 0.11 4.00 4.53 7.88 4.00 11.17 258 H E 0.63 0.06 4.51 4.44 8.58 3.98 10.50 259 H B 0.65 -0.18 5.14 4.25 8.33 3.96 9.70 260 H E 0.64 0.01 5.15 4.25 7.82 3.97 10.20 261 H E 0.63 -0.04 5.35 4.29 6.98 3.98 10.25 262 H B 0.63 -0.04 5.41 4.28 5.99 3.99 9.58 263 H E 0.63 -0.06 5.59 4.33 5.60 3.99 10.06 264 H E 0.63 -0.00 5.82 4.33 5.59 3.99 10.80 265 H E 0.64 -0.08 5.76 4.29 5.43 3.97 10.22 266 H B 0.64 -0.15 5.25 4.22 5.15 3.98 10.09 267 H E 0.65 -0.03 3.92 4.21 5.25 3.96 10.11 268 H E 0.65 -0.03 3.92 4.22 5.31 3.96 9.69 269 H E 0.66 -0.10 3.91 4.20 5.15 3.95 10.29 270 H E 0.66 -0.14 3.91 4.23 4.99 3.95 10.32 271 H E 0.66 -0.15 3.90 4.24 4.73 3.94 10.29 272 H E 0.66 -0.26 3.90 4.24 4.77 3.95 11.45 273 H B 0.67 -0.39 3.89 4.25 4.75 3.93 11.60 274 H E 0.68 -0.29 3.87 4.27 4.67 3.92 11.98 275 H E 0.69 -0.11 3.85 4.26 4.68 3.90 11.99 276 H E 0.69 -0.01 3.85 4.26 4.72 3.90 12.50 277 H E 0.69 -0.20 3.85 4.30 4.67 3.90 12.03 278 H E 0.70 -0.06 3.84 4.33 4.62 3.89 11.59 279 H E 0.69 -0.18 3.85 4.34 4.68 3.91 11.72 280 H B 0.68 -0.37 3.87 4.36 4.70 3.92 12.30 281 H E 0.66 -0.10 3.90 4.45 4.67 3.95 12.75 282 H E 0.69 -0.01 3.85 4.43 4.62 3.91 12.37 283 H E 0.69 -0.09 3.85 4.43 4.65 3.98 12.19 284 H B 0.68 -0.10 3.87 4.47 4.63 4.00 12.98 285 H E 0.70 0.02 3.84 4.50 4.56 3.98 12.81 286 H E 0.70 -0.06 3.91 4.50 4.58 3.97 11.89 287 H B 0.70 -0.26 3.91 4.50 4.60 3.97 12.33 288 H E 0.71 -0.02 3.83 4.53 4.54 3.96 12.59 289 H E 0.74 0.00 3.80 4.55 4.49 3.92 12.01 290 H B 0.75 -0.17 3.78 4.81 4.50 3.91 11.05 291 H E 0.74 -0.25 3.80 5.23 4.52 3.85 11.60 292 H E 0.75 -0.18 3.79 5.33 4.46 3.84 12.11 293 H E 0.75 -0.29 3.78 5.52 4.47 3.84 11.24 294 H B 0.75 -0.48 3.78 5.58 4.50 3.92 10.51 295 H E 0.76 -0.33 3.77 4.99 4.46 3.91 11.56 296 H E 0.76 -0.34 3.77 4.67 4.43 3.91 10.66 297 H E 0.78 -0.29 3.74 4.25 4.42 3.88 8.92 298 H B 0.78 -0.30 3.74 4.22 4.44 3.89 9.85 299 H E 0.78 -0.27 3.74 4.28 4.40 3.88 10.17 300 H E 0.78 -0.15 3.74 4.30 4.39 3.89 9.22 301 H B 0.78 -0.31 3.74 4.32 4.42 3.88 9.38 302 H E 0.78 -0.25 3.74 4.34 4.43 3.80 10.08 303 H E 0.78 -0.15 3.75 4.30 4.40 3.80 9.03 304 H E 0.78 -0.09 3.75 4.31 4.40 3.81 9.07 305 H E 0.77 -0.18 3.76 4.21 4.46 3.82 9.57 306 H E 0.78 -0.05 3.75 4.19 4.44 3.80 9.24 307 H E 0.78 -0.04 3.75 4.18 4.40 3.80 8.61 308 H B 0.77 -0.27 3.76 4.14 4.44 3.82 9.07 309 H E 0.77 -0.22 3.77 4.13 4.48 3.89 9.16 310 H E 0.77 -0.06 3.77 4.16 4.45 3.89 8.96 311 H E 0.74 -0.11 3.88 4.23 4.54 3.99 9.58 312 H E 0.74 -0.33 3.87 4.19 4.58 3.99 10.10 313 H E 0.74 -0.11 3.88 4.22 4.60 3.99 10.29 314 H E 0.74 -0.14 3.88 4.24 4.57 4.16 10.44 315 H B 0.75 -0.36 3.86 4.27 4.55 4.40 10.95 316 H E 0.75 -0.21 3.94 4.28 4.60 4.72 11.79 317 H E 0.70 -0.10 4.00 4.31 4.66 4.57 11.65 318 H E 0.74 -0.07 3.95 4.19 4.57 4.56 11.85 319 H E 0.74 -0.22 3.89 4.16 4.61 4.47 11.33 320 H E 0.73 -0.14 3.90 4.17 4.66 4.31 11.43 321 H E 0.75 -0.22 3.86 4.16 4.59 3.91 10.44 322 H B 0.75 -0.32 3.86 4.14 4.57 3.90 9.01 323 H E 0.74 -0.14 3.88 4.14 4.64 3.92 9.78 324 H E 0.74 -0.09 3.88 4.15 4.65 3.92 10.16 325 H E 0.74 -0.25 3.87 4.16 4.60 3.91 8.97 326 H E 0.74 -0.29 3.88 4.21 4.60 3.91 8.85 327 H E 0.75 -0.18 3.86 4.13 4.64 3.89 10.48 328 H E 0.75 -0.16 3.85 4.13 4.62 3.89 9.97 329 H B 0.74 -0.38 3.87 4.15 4.59 3.90 8.94 330 H E 0.68 -0.15 3.95 4.26 4.70 3.98 10.37 331 H E 0.68 -0.10 3.95 4.28 4.74 3.98 10.57 332 H E 0.68 -0.05 3.94 4.28 4.70 3.98 9.79 333 H E 0.69 -0.13 3.93 4.28 4.67 3.96 10.00 334 H E 0.68 0.00 3.95 4.34 4.74 4.05 10.78 335 H E 0.68 -0.02 3.94 4.36 4.76 4.05 10.51 336 H E 0.68 -0.12 3.94 4.37 4.71 4.05 9.52 337 H E 0.68 -0.21 3.95 4.40 4.72 4.05 9.94 338 H E 0.68 -0.13 3.94 4.51 4.78 4.06 10.46 339 H E 0.68 -0.22 3.94 4.51 4.74 4.06 9.62 340 H E 0.70 -0.20 3.91 4.40 4.67 4.04 9.23 341 H E 0.69 -0.28 3.93 4.45 4.73 4.06 9.56 342 H E 0.69 -0.14 3.92 4.40 4.75 4.06 9.36 343 H B 0.69 -0.29 3.92 4.34 4.70 3.99 9.09 344 H E 0.69 -0.23 3.93 4.37 4.68 3.99 9.48 345 H E 0.69 -0.16 4.00 4.38 4.74 3.99 9.63 346 H E 0.67 -0.27 4.03 4.35 4.75 4.03 9.88 347 H E 0.67 -0.30 4.18 4.33 4.70 4.03 10.17 348 H E 0.68 -0.08 4.02 4.36 4.71 4.02 9.64 349 H E 0.68 0.03 4.00 4.35 4.75 4.09 9.24 350 H E 0.67 -0.16 3.96 4.30 4.72 4.11 9.93 351 H E 0.67 -0.13 3.95 4.32 4.68 4.12 10.35 352 H E 0.68 -0.09 3.94 4.35 4.71 4.10 9.68 353 H E 0.67 -0.18 3.96 4.33 4.74 4.12 9.70 354 H E 0.66 -0.19 3.97 4.39 4.70 4.14 10.73 355 H E 0.66 -0.06 3.97 4.29 4.69 4.14 10.80 356 H E 0.67 -0.08 3.96 4.24 4.72 4.13 9.60 357 H B 0.68 -0.41 3.94 4.21 4.69 4.12 10.27 358 H E 0.68 -0.27 3.94 4.28 4.64 4.11 11.46 359 H E 0.69 -0.02 3.92 4.24 4.65 4.10 11.28 360 H E 0.68 0.00 3.94 4.19 5.50 4.11 10.20 361 H B 0.64 -0.19 4.00 4.26 6.73 4.17 10.92 362 H E 0.59 -0.06 4.06 4.34 6.93 4.22 12.39 363 H E 0.59 -0.17 4.06 4.36 7.28 4.22 11.49 364 H B 0.58 -0.42 4.08 4.38 7.13 4.23 10.73 365 H E 0.57 -0.23 4.09 4.41 7.29 4.24 12.56 366 H E 0.57 -0.05 4.09 4.43 7.02 4.25 13.31 367 H E 0.56 -0.17 4.11 4.48 7.23 4.26 11.79 368 H E 0.57 -0.22 4.09 4.49 7.19 4.24 11.54 369 H E 0.58 -0.09 4.07 4.48 7.18 4.22 12.07 370 H E 0.57 -0.10 4.09 4.53 7.17 4.23 12.93 371 H B 0.58 -0.23 4.08 4.55 7.07 4.22 11.92 372 H E 0.58 -0.29 4.08 4.57 7.08 4.15 10.22 373 H E 0.59 0.07 4.06 4.65 6.95 4.13 11.34 374 H E 0.58 -0.09 4.08 4.71 7.01 4.14 12.00 375 H B 0.58 -0.18 4.08 7.05 6.90 4.15 10.99 376 H E 0.58 -0.02 4.08 7.45 6.82 4.15 9.55 377 H E 0.57 -0.02 4.09 7.18 6.73 4.16 9.92 378 H B 0.58 -0.19 4.08 5.45 6.37 4.15 10.85 379 H E 0.59 -0.16 4.14 5.21 5.66 4.14 10.99 380 H E 0.62 -0.25 4.11 5.24 5.42 4.11 9.82 381 H E 0.62 -0.17 4.10 4.89 5.19 4.10 9.73 382 H B 0.62 -0.29 4.03 4.42 5.08 4.18 10.51 383 H E 0.62 -0.09 4.03 4.42 5.01 4.18 10.04 384 H E 0.62 -0.01 4.02 4.37 4.81 4.19 8.93 385 H E 0.62 -0.25 4.02 4.35 4.76 4.18 9.03 386 H B 0.62 -0.37 4.02 4.36 4.76 6.32 9.87 387 H E 0.63 -0.05 4.01 4.33 4.80 8.57 9.43 388 H E 0.63 -0.16 4.01 4.30 4.79 9.11 9.06 389 H B 0.65 -0.41 3.98 4.27 4.72 8.93 9.33 390 H E 0.64 -0.22 3.99 4.29 4.77 8.92 9.76 391 H E 0.64 -0.05 3.99 6.12 4.80 6.61 9.62 392 H E 0.63 -0.03 4.01 5.54 4.77 4.18 9.55 393 H E 0.63 -0.07 4.01 5.35 4.75 4.11 9.81 394 H E 0.64 0.07 3.99 5.35 4.79 4.10 11.08 395 H E 0.65 0.01 3.97 5.01 4.78 4.08 11.40 396 H B 0.67 -0.19 3.94 4.90 4.70 4.05 10.14 397 H E 0.68 -0.07 3.93 5.07 4.69 4.03 9.75 398 H E 0.67 -0.04 4.55 5.10 4.81 4.11 11.41 399 H E 0.69 -0.18 5.22 4.82 4.69 4.10 11.75 400 H B 0.69 -0.35 5.37 5.04 4.66 4.10 10.82 401 H E 0.69 -0.18 5.60 5.03 4.71 4.09 9.85 402 H E 0.67 -0.16 5.96 5.86 4.76 4.12 11.64 403 H B 0.67 -0.27 6.43 7.06 4.71 4.11 11.54 404 H E 0.66 -0.09 6.79 5.79 4.72 4.12 9.72 405 H E 0.66 -0.09 5.05 4.98 4.77 4.12 9.08 406 H E 0.66 -0.12 3.97 4.44 4.75 4.12 10.49 407 H B 0.67 -0.24 3.96 4.45 4.68 4.10 10.59 408 H E 0.67 -0.11 3.96 4.42 4.72 4.10 8.85 409 H E 0.67 -0.09 3.96 4.36 4.75 4.09 9.27 410 H B 0.66 -0.25 3.97 4.38 4.73 4.11 10.51 411 H E 0.66 -0.09 3.98 4.40 4.70 4.11 10.01 412 H E 0.67 0.09 3.96 4.34 4.74 7.23 8.96 413 H E 0.67 0.06 3.96 4.31 4.72 8.66 9.57 414 H E 0.68 -0.06 3.94 4.32 4.66 7.93 10.28 415 H E 0.68 0.13 3.95 4.31 4.67 7.21 9.38 416 H E 0.64 0.31 4.00 4.32 4.77 6.54 9.18 417 H B 0.66 0.20 3.97 5.40 4.71 4.12 9.01 418 H E 0.62 0.30 4.04 5.82 4.73 4.18 8.79 419 H E 0.62 0.22 4.04 6.29 4.76 4.17 9.28 420 H E 0.64 0.28 4.00 4.88 4.75 4.14 9.95 421 H E 0.66 0.18 3.98 4.48 4.67 4.10 10.48 422 H E 0.63 0.28 4.03 4.50 4.69 4.14 11.33 423 H E 0.60 0.14 4.06 4.52 4.76 4.17 11.77 424 H B 0.60 -0.07 4.13 4.49 4.76 4.17 12.36 425 H E 0.62 0.11 4.11 4.53 4.70 4.15 13.56 426 H E 0.64 0.15 4.09 4.53 5.90 4.12 14.03 427 H E 0.65 0.12 4.07 4.48 6.78 4.10 14.54 428 H B 0.66 -0.03 4.05 4.47 7.84 4.08 14.04 429 H E 0.65 0.04 4.07 4.55 8.41 4.09 13.38 430 H E 0.65 0.14 4.07 4.56 8.78 4.09 12.78 431 H B 0.65 0.08 3.99 4.60 8.66 4.01 13.33 432 H E 0.65 0.14 3.99 4.63 9.15 4.01 13.83 433 H E 0.65 0.29 3.99 4.61 9.52 4.01 13.14 434 H E 0.65 0.44 3.99 4.65 9.30 4.01 12.16 435 H E 0.64 0.16 4.00 4.56 10.15 4.02 12.59 436 H E 0.65 0.31 3.98 4.59 12.16 4.01 12.26 437 H E 0.65 0.22 3.98 4.59 12.64 4.01 11.00 438 H B 0.65 -0.09 3.98 4.52 12.52 4.01 11.05 439 H E 0.64 0.03 3.99 4.52 12.11 4.02 11.52 440 H E 0.64 0.03 3.99 4.58 11.29 4.02 11.44 441 H B 0.62 -0.19 4.03 4.59 10.35 4.05 10.92 442 H B 0.63 -0.05 4.01 4.51 9.40 4.03 11.75 443 H E 0.62 0.05 4.02 4.56 9.31 4.05 12.05 444 H E 0.60 -0.19 4.10 4.68 9.72 4.13 10.66 445 H B 0.60 -0.20 4.10 4.64 8.31 4.13 11.11 446 H E 0.59 0.04 4.11 4.62 7.78 4.14 11.93 447 H E 0.59 -0.06 4.11 4.68 9.54 4.14 10.40 448 H E 0.58 -0.07 4.13 4.74 9.73 4.16 10.25 449 H B 0.58 -0.25 4.13 4.88 7.72 4.15 12.12 450 H E 0.62 0.01 4.08 5.35 7.93 4.11 12.21 451 H E 0.62 0.02 4.08 5.83 9.43 4.11 11.61 452 H B 0.60 0.09 4.10 4.81 8.51 4.12 13.58 453 H E 0.62 0.17 4.09 4.57 7.49 4.11 14.92 454 H E 0.63 0.21 4.01 4.43 8.23 4.03 14.29 455 H E 0.64 0.36 4.00 4.42 8.47 4.02 13.80 456 H E 0.63 0.10 4.09 4.49 7.64 4.03 13.57 457 H E 0.63 0.32 4.80 4.48 8.36 4.03 13.18 458 H E 0.62 0.24 4.90 4.46 7.83 4.05 11.94 459 H B 0.62 -0.06 4.75 4.49 7.00 4.05 10.23 460 H E 0.62 0.26 4.03 4.53 6.21 4.05 10.94 461 H E 0.62 0.53 4.03 4.50 5.23 4.05 10.42 462 H E 0.60 0.07 4.05 4.53 5.08 4.06 9.73 463 H B 0.60 0.03 4.05 4.59 5.09 4.07 10.50 464 H E 0.59 0.21 4.06 4.60 4.66 4.08 10.72 465 H E 0.57 0.14 4.09 4.62 4.69 4.11 9.25 466 H E 0.57 0.08 4.09 4.75 4.67 4.11 9.07 467 H E 0.57 0.11 4.09 4.79 4.68 4.11 10.01 468 H E 0.58 0.28 4.07 4.82 4.68 4.10 10.10 469 H E 0.58 0.09 4.07 4.70 4.66 4.10 9.34 470 H E 0.56 -0.04 4.10 4.76 4.69 4.13 8.97 471 H E 0.56 -0.02 4.10 4.80 4.71 4.13 9.56 472 H E 0.55 0.20 4.12 4.76 4.73 4.14 9.44 473 H B 0.55 -0.08 4.12 4.72 4.71 4.14 9.50 474 H E 0.52 0.11 4.16 4.81 4.77 4.19 10.00 475 H E 0.47 0.21 4.28 4.95 4.91 4.31 10.07 476 H E 0.53 0.31 4.15 4.75 4.75 4.18 9.32 477 H E 0.53 -0.10 4.15 4.73 4.74 4.18 9.22 478 H E 0.54 0.49 4.14 4.77 4.75 4.16 9.96 479 H E 0.54 0.38 4.14 4.76 4.76 4.16 9.91 480 H B 0.54 -0.16 4.14 4.70 4.73 4.16 9.51 481 H E 0.54 -0.13 4.14 4.73 4.74 4.16 9.58 482 H E 0.54 0.04 4.14 4.78 4.77 4.16 10.13 483 H E 0.54 -0.12 4.14 4.75 4.75 4.16 10.32 484 H B 0.54 -0.28 4.14 4.71 4.73 4.16 9.64 485 H E 0.54 -0.21 4.14 4.76 4.77 4.16 10.03 486 H E 0.53 -0.33 4.22 4.87 4.85 4.24 11.02 487 H B 0.52 -0.27 4.31 4.95 4.83 4.25 11.70 488 H E 0.54 -0.20 5.16 5.23 4.75 4.17 11.28 489 H E 0.54 -0.08 5.39 5.34 4.79 4.17 11.42 490 H E 0.54 -0.15 4.52 5.08 4.77 4.17 11.71 491 H B 0.54 -0.23 4.14 4.68 4.74 4.17 11.41 492 H E 0.54 -0.11 4.14 4.67 4.77 4.17 10.45 493 H E 0.54 -0.03 4.14 4.63 4.79 4.17 10.98 494 H B 0.54 -0.03 4.14 4.65 4.76 4.17 11.31 495 H E 0.54 0.07 4.14 4.70 4.75 4.17 10.61 496 H E 0.54 0.36 4.14 4.68 4.86 4.17 10.10 497 H E 0.54 0.43 4.14 4.66 4.85 4.17 10.38 498 H E 0.54 0.15 4.14 4.79 4.82 4.17 10.15 499 H E 0.53 0.19 4.16 4.84 4.84 4.19 9.64 500 H E 0.53 0.26 4.16 4.88 4.87 4.19 10.14 501 H E 0.53 -0.03 4.15 4.85 4.88 4.19 10.45 502 H E 0.53 0.14 4.16 4.84 4.77 4.19 10.49 503 H E 0.53 0.17 4.16 4.89 4.76 4.19 10.84 504 H E 0.53 -0.04 4.16 4.93 4.80 4.19 11.16 505 H E 0.53 -0.21 4.16 4.90 4.79 4.19 10.71 506 H E 0.53 -0.01 4.16 4.92 4.76 4.19 10.79 507 H E 0.54 0.11 4.14 4.97 4.76 4.18 11.62 508 H E 0.54 0.23 4.14 4.97 4.87 4.18 11.71 509 H E 0.54 0.16 4.15 4.94 4.84 4.18 12.00 510 H E 0.54 0.33 4.15 4.99 5.83 4.18 12.70 511 H E 0.52 0.56 4.18 5.08 6.42 4.21 12.84 512 H E 0.53 0.26 4.16 5.12 6.62 4.20 12.57 513 H E 0.53 0.27 4.17 5.44 6.65 4.20 12.12 514 H E 0.53 0.00 4.17 6.52 6.87 4.20 11.68 515 H E 0.53 0.01 4.24 6.63 7.00 4.20 11.07 516 H E 0.48 0.22 4.99 5.69 7.14 4.32 11.38 517 H E 0.53 0.06 4.92 5.41 7.08 4.20 11.56 518 H E 0.53 -0.26 4.83 5.27 7.13 4.21 11.25 519 H E 0.53 -0.16 4.18 4.98 7.34 4.21 11.70 520 H E 0.53 -0.11 4.17 4.90 7.27 4.21 12.48 521 H E 0.53 -0.14 4.18 4.91 7.03 4.21 12.25 522 H E 0.53 -0.09 4.18 4.95 7.34 4.21 11.59 523 H E 0.53 -0.17 4.18 4.90 7.39 4.21 12.66 524 H E 0.53 -0.07 4.18 4.85 7.79 4.21 12.25 525 H E 0.53 -0.02 4.18 4.89 8.75 4.21 11.38 526 H E 0.52 -0.20 4.20 4.91 9.49 4.23 11.74 527 H E 0.52 -0.06 4.20 4.85 10.93 4.23 11.83 528 H E 0.52 -0.14 4.20 4.84 12.14 4.23 10.90 529 H E 0.53 -0.16 4.19 4.87 13.09 4.22 10.91 530 H E 0.53 0.13 4.19 4.84 13.84 4.22 12.06 531 H E 0.53 0.12 4.19 4.78 14.54 4.22 11.65 532 H E 0.53 0.07 4.19 4.80 14.53 4.22 10.81 533 H E 0.53 0.21 4.20 4.83 14.56 4.22 11.25 534 H E 0.52 0.43 4.21 4.80 14.28 4.24 11.52 535 H E 0.52 0.03 4.21 4.76 13.33 4.24 10.67 536 H E 0.52 0.36 4.22 4.80 12.44 4.24 10.08 537 H E 0.51 0.50 4.24 4.82 11.50 4.26 10.96 538 H E 0.49 0.51 4.25 4.78 9.87 4.28 11.59 539 H E 0.49 0.10 4.25 4.78 8.68 4.28 11.03 540 H E 0.51 0.20 4.25 4.80 8.03 4.27 10.65 541 H E 0.44 0.38 4.40 4.94 7.31 4.42 11.67 542 H E 0.51 0.27 7.04 4.75 5.67 4.34 11.73 543 H E 0.51 0.25 7.24 4.77 5.55 4.35 11.68 544 H E 0.51 0.05 7.20 4.80 5.18 5.17 12.13 545 H E 0.51 0.31 7.03 4.93 5.32 5.69 11.71 546 H E 0.49 0.68 7.32 5.29 5.16 6.73 11.96 547 H E 0.46 0.61 7.18 6.22 4.92 6.27 12.86 548 H E 0.47 0.39 7.01 7.09 4.81 6.01 13.04 549 H E 0.47 0.28 6.89 7.50 4.84 6.49 11.99 550 H E 0.47 0.22 5.99 7.37 4.83 4.38 11.97 551 H E 0.47 0.19 5.13 7.34 4.81 4.31 12.68 552 H E 0.47 0.11 4.37 7.28 4.82 4.30 11.46 553 H E 0.53 0.07 4.21 6.26 4.77 4.22 11.80 554 H E 0.53 -0.04 4.21 4.89 4.75 4.23 12.38 555 H E 0.53 0.15 4.21 4.83 4.73 4.23 11.31 556 H E 0.54 0.21 4.19 4.80 4.74 4.21 10.50 557 H E 0.54 0.20 4.19 4.78 4.73 4.21 11.63 558 H B 0.53 -0.00 4.20 4.80 4.73 4.22 12.13 559 H E 0.54 0.21 4.19 4.80 4.72 4.21 11.38 560 H E 0.54 0.32 4.18 4.77 4.74 4.20 10.92 561 H B 0.54 0.31 4.18 4.77 4.72 4.21 11.84 562 H E 0.55 0.45 4.16 4.78 4.69 4.19 11.39 563 H E 0.55 0.55 4.17 4.78 4.72 4.19 11.17 564 H E 0.55 0.55 4.16 4.74 4.72 4.19 10.99 565 H B 0.55 0.36 4.23 4.76 4.69 4.19 10.83 566 H E 0.55 0.45 4.23 4.79 4.70 4.19 11.72 567 H E 0.55 0.23 4.23 4.77 4.71 4.18 11.83 568 H B 0.55 -0.18 4.23 4.75 4.71 4.18 11.05 569 H E 0.55 -0.05 4.15 4.79 4.69 4.19 11.44 570 H E 0.55 -0.04 4.15 4.81 4.70 4.18 11.92 571 H E 0.54 -0.21 4.17 4.79 4.72 4.20 10.57 572 H B 0.52 -0.11 4.20 4.83 4.74 4.23 10.91 573 H E 0.52 -0.00 4.20 4.88 4.74 4.23 11.61 574 H E 0.53 -0.14 4.19 4.86 5.05 4.21 10.52 575 H B 0.53 -0.28 4.19 4.82 5.89 4.21 10.37 576 H E 0.53 -0.15 4.19 4.86 6.06 4.21 11.03 577 H E 0.52 0.08 4.20 4.92 6.60 4.23 10.63 578 H E 0.52 -0.04 4.21 4.89 5.89 4.22 10.28 579 H B 0.53 -0.30 4.19 4.86 5.97 4.21 10.77 580 H E 0.49 -0.30 4.29 5.02 5.87 4.32 11.06 581 H E 0.49 0.01 4.30 5.04 5.89 4.31 10.57 582 H B 0.51 0.02 4.29 4.98 5.80 4.30 10.48 583 H E 0.51 0.10 4.29 5.00 5.36 4.30 10.91 584 H E 0.51 0.51 4.29 5.06 5.32 4.30 9.80 585 H E 0.51 0.73 4.29 5.05 5.10 4.29 9.37 586 H B 0.54 0.23 4.19 4.93 4.73 4.19 10.22 587 H E 0.54 0.33 4.19 5.15 4.73 4.20 10.28 588 H E 0.54 0.30 4.19 6.35 4.71 4.19 9.23 589 H B 0.54 0.19 4.20 7.08 4.73 4.19 9.17 590 H E 0.54 0.19 4.20 7.24 4.74 4.19 9.95 591 H E 0.55 0.32 4.18 7.31 4.71 4.18 9.51 592 H E 0.55 0.16 4.18 6.08 4.70 4.17 8.89 593 H B 0.54 -0.11 4.20 5.01 4.75 4.19 9.25 594 H E 0.52 0.11 4.23 5.08 4.78 4.23 9.69 595 H E 0.46 0.49 4.37 5.15 4.89 4.36 8.98 596 H B 0.45 0.18 5.32 5.07 4.92 4.37 9.26 597 H E 0.44 0.03 6.31 5.14 4.97 4.39 9.83 598 H E 0.44 0.16 6.22 5.17 4.97 4.40 9.46 599 H E 0.45 0.16 6.11 5.10 4.94 4.39 9.02 600 H E 0.44 0.08 5.48 5.14 5.09 4.43 9.61 601 H E 0.44 0.10 4.51 5.18 5.09 4.42 9.76 602 C E 0.44 0.13 4.52 5.25 5.07 4.51 9.61 603 C E 0.44 0.09 4.53 5.20 5.08 4.51 9.32 604 H E 0.43 -0.01 4.44 5.14 5.03 4.43 9.61 605 H E 0.43 0.15 4.43 5.17 5.02 4.42 9.92 606 H E 0.44 0.10 4.46 5.15 5.02 4.44 10.03 607 H E 0.44 0.07 4.45 5.12 5.04 4.44 9.76 608 H E 0.44 0.02 4.44 5.18 5.06 4.44 10.16 609 H E 0.43 -0.06 4.47 5.21 5.05 4.47 11.08 610 H E 0.42 -0.14 4.49 5.18 5.07 4.48 10.29 611 H E 0.42 -0.12 4.49 5.19 5.20 4.49 10.07 612 H E 0.42 -0.09 4.50 5.33 5.20 4.51 11.20 613 H E 0.41 -0.12 4.55 5.40 5.13 4.54 11.77 614 H E 0.41 -0.12 4.51 5.35 5.13 4.51 11.00 615 H E 0.42 -0.19 4.48 5.37 5.14 4.49 10.57 616 H E 0.43 -0.24 4.41 5.26 5.04 4.42 10.58 617 H E 0.43 -0.03 4.41 5.25 5.00 4.41 10.93 618 C E 0.43 -0.01 4.50 5.41 5.13 4.50 10.80 619 C E 0.43 0.01 4.49 5.41 5.14 4.50 10.53 620 C E 0.44 0.07 4.49 5.37 5.03 4.50 11.06 621 C E 0.43 -0.04 4.49 5.44 6.11 4.50 11.98 622 C E 0.43 -0.06 4.49 5.49 6.46 4.51 11.87 623 C E 0.43 0.19 4.50 5.44 6.66 4.52 11.10 624 C E 0.43 0.11 4.42 5.43 7.02 4.50 12.16 625 C E 0.42 0.09 4.46 5.54 6.72 4.54 12.95 626 C E 0.42 0.16 4.44 5.46 6.63 4.53 12.61 627 C E 0.42 0.49 4.45 5.51 5.45 4.54 11.94 628 H E 0.42 0.54 4.51 5.52 5.09 4.44 11.41 629 H E 0.42 0.55 4.52 5.45 5.13 4.44 11.97 630 H E 0.42 0.68 4.50 5.47 5.13 4.43 10.37 631 H E 0.42 0.64 4.49 5.40 5.07 4.42 9.00 632 H E 0.42 0.73 4.42 5.37 5.06 4.41 9.25 633 H E 0.43 0.42 4.34 5.30 5.03 4.34 8.29 634 H E 0.43 0.27 4.28 5.16 4.95 4.28 6.57 635 H B 0.44 -0.03 4.27 5.16 4.90 4.26 6.51 636 H B 0.43 -0.25 4.28 5.63 4.95 4.83 6.40 637 H B 0.42 -0.35 4.35 6.58 5.03 4.92 6.50 638 H E 0.42 -0.35 4.35 7.65 4.99 4.87 6.49 639 H B 0.42 -0.61 4.36 8.59 4.97 4.34 6.43 640 H B 0.42 -0.65 4.36 7.50 5.12 4.34 6.42 641 H B 0.43 -0.70 4.28 5.41 5.43 4.26 6.38 642 H B 0.43 -0.78 4.29 5.21 5.88 4.26 6.34 643 H B 0.43 -0.84 4.29 5.14 5.63 4.26 6.28 644 H B 0.44 -0.82 4.27 5.18 5.53 4.25 6.29 645 H B 0.44 -0.66 4.27 5.21 5.11 4.24 6.32 646 H E 0.44 -0.66 4.28 5.14 5.04 4.24 6.25 647 H B 0.44 -0.81 4.28 5.14 4.84 4.25 6.67 648 H B 0.43 -0.70 4.43 5.35 4.97 4.40 9.69 649 H E 0.43 -0.56 4.48 5.38 5.05 4.45 10.43 650 C B 0.45 -0.62 4.43 5.26 4.99 4.39 9.65 651 C E 0.45 -0.29 4.43 5.30 4.97 4.39 9.46 652 H E 0.45 -0.38 4.30 5.20 4.83 4.26 8.76 653 H E 0.44 -0.48 4.37 5.21 4.92 4.32 8.55 654 H E 0.44 -0.50 4.42 5.24 4.96 4.37 9.19 655 H B 0.45 -0.57 4.34 5.23 4.85 4.29 9.40 656 H E 0.46 -0.52 4.27 5.15 4.80 4.22 9.26 657 H E 0.46 -0.65 4.27 5.10 4.81 4.22 8.53 658 H B 0.44 -0.90 4.42 5.28 4.93 4.37 8.29 659 H B 0.46 -0.79 4.27 5.17 4.78 4.22 6.77 660 H E 0.46 -0.78 4.35 5.12 4.90 4.21 6.19 661 H B 0.46 -0.86 4.35 5.18 5.74 4.22 6.23 662 H B 0.46 -0.77 4.35 5.24 7.01 4.22 6.20 663 H B 0.46 -0.65 4.35 5.26 7.54 4.22 6.17 664 H B 0.46 -0.60 4.27 5.31 7.72 4.22 6.17 665 H B 0.46 -0.59 4.27 5.30 7.13 4.22 6.23 666 H B 0.46 -0.44 4.29 5.30 5.91 4.23 6.26 667 C E 0.44 -0.27 4.45 5.29 4.87 4.41 6.33 668 C B 0.43 -0.47 4.43 5.32 4.86 4.39 6.29 669 C B 0.42 -0.22 4.48 5.38 4.99 4.44 6.31 670 H E 0.44 0.03 4.29 5.31 4.79 4.25 6.16 671 H E 0.44 0.02 4.28 5.35 4.79 4.25 6.16 672 H B 0.45 -0.19 4.27 7.28 4.78 4.24 6.17 673 H B 0.45 -0.30 4.33 8.55 4.83 4.30 6.20 674 H E 0.45 -0.26 4.32 8.65 4.83 4.30 6.17 675 H E 0.44 -0.37 4.33 10.01 4.85 4.32 6.21 676 H B 0.44 -0.56 4.34 11.28 4.93 4.32 6.23 677 H E 0.44 -0.43 4.33 11.88 4.92 4.32 6.18 678 H E 0.44 -0.31 4.33 13.28 4.93 4.32 6.18 679 H B 0.42 -0.51 4.36 14.71 4.96 4.35 6.24 680 H B 0.42 -0.53 4.36 15.92 4.96 4.35 6.22 681 H E 0.41 -0.32 4.37 16.81 4.90 4.37 6.20 682 H B 0.40 -0.50 4.38 18.33 4.92 4.39 6.24 683 H E 0.38 -0.41 4.41 19.89 4.94 4.41 6.29 684 H E 0.38 -0.31 4.45 20.97 4.98 4.45 6.46 685 H B 0.37 -0.10 4.58 22.10 5.41 4.51 6.59 686 H B 0.36 0.15 4.59 23.79 5.61 4.53 6.81 687 C E 0.40 0.47 4.46 25.08 5.33 4.55 7.11 688 C E 0.43 1.04 4.40 26.44 6.31 4.50 7.49 689 C E 0.42 1.72 4.47 27.42 7.82 4.50 8.56 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).