%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.34 2.09 8.50 13.12 7.50 8.43 13.57 2 C E 0.43 1.31 7.69 11.23 6.70 6.81 12.41 3 C E 0.56 0.26 5.79 9.52 6.14 6.21 10.14 4 C B 0.63 -0.30 4.22 6.88 6.01 6.07 7.63 5 S B 0.68 -0.58 3.86 6.42 5.53 5.55 7.29 6 S B 0.68 -0.78 3.31 6.37 5.43 5.46 7.08 7 S B 0.68 -0.76 3.36 6.42 5.45 5.45 6.99 8 S B 0.68 -1.00 2.99 6.41 5.39 5.41 6.96 9 S B 0.67 -0.89 3.08 6.44 5.47 5.46 7.02 10 C B 0.65 -0.68 3.33 6.64 5.73 5.73 7.51 11 C B 0.65 -0.56 4.87 6.80 5.96 5.92 7.75 12 C E 0.66 -0.29 6.12 6.82 6.06 5.97 8.07 13 C B 0.55 -0.26 6.71 8.57 6.30 6.21 10.68 14 C B 0.46 -0.05 7.97 10.53 6.62 6.49 12.75 15 C E 0.38 0.26 7.69 10.74 6.69 6.64 13.55 16 C E 0.36 0.22 7.83 11.35 6.97 6.73 14.24 17 C E 0.30 0.18 8.07 12.75 7.41 6.81 13.97 18 C E 0.31 0.21 8.40 12.99 7.67 6.74 13.01 19 C B 0.40 0.02 7.21 12.04 7.10 6.62 10.75 20 C E 0.51 -0.05 7.38 10.22 6.60 6.37 10.22 21 C B 0.53 -0.24 6.35 8.93 6.59 6.20 7.13 22 C E 0.62 -0.37 5.24 6.88 6.26 6.05 6.93 23 C B 0.64 -0.60 4.28 6.68 5.77 5.68 6.74 24 C B 0.65 -0.68 4.15 6.84 5.97 5.89 6.91 25 C B 0.66 -0.81 4.10 6.82 5.88 5.85 6.90 26 H B 0.68 -0.85 3.69 6.74 5.79 5.73 6.80 27 H B 0.69 -0.73 3.32 6.71 5.70 5.69 6.77 28 H B 0.71 -0.64 3.63 6.68 5.68 5.69 6.76 29 H B 0.73 -0.72 3.86 6.69 5.72 5.68 6.75 30 H B 0.73 -0.69 3.31 6.70 5.70 5.65 6.74 31 H B 0.74 -0.67 3.35 6.68 5.64 5.64 6.72 32 H B 0.74 -0.39 4.05 6.69 5.68 5.67 6.74 33 H B 0.74 -0.30 3.93 6.71 5.72 5.66 6.75 34 H B 0.74 -0.38 3.67 6.72 5.69 5.64 6.73 35 H B 0.74 -0.19 4.38 6.72 5.74 5.76 6.74 36 H E 0.74 0.20 5.07 6.75 5.81 5.80 6.78 37 H E 0.74 0.42 5.45 6.78 5.84 5.82 6.78 38 C E 0.74 0.34 5.74 6.83 5.78 5.81 6.83 39 C E 0.73 0.10 7.35 6.87 5.89 5.94 6.88 40 C B 0.69 -0.03 8.17 6.99 6.01 6.04 7.00 41 C E 0.73 -0.25 8.35 6.85 5.92 5.92 6.88 42 S B 0.70 -0.42 7.53 6.50 5.46 5.46 6.55 43 S B 0.70 -0.32 10.32 6.48 5.46 5.43 6.53 44 S B 0.70 -0.58 11.65 6.48 5.44 5.40 6.53 45 S B 0.64 -0.83 11.28 6.55 5.59 5.52 6.61 46 S B 0.64 -0.67 11.85 6.52 5.72 5.64 6.68 47 C B 0.59 -0.49 11.29 7.03 6.20 6.07 7.12 48 C B 0.67 -0.29 11.42 6.78 6.06 5.92 7.33 49 C B 0.67 -0.15 9.14 6.82 6.17 5.99 7.55 50 C E 0.68 0.35 6.38 7.37 6.43 6.00 7.88 51 C E 0.65 0.39 6.02 7.63 7.42 6.11 8.28 52 C E 0.65 0.21 6.91 7.92 7.18 6.48 8.08 53 C E 0.62 0.24 9.37 8.02 7.79 6.95 8.11 54 H B 0.59 0.14 9.27 7.98 6.09 7.06 7.84 55 H E 0.59 0.13 11.60 8.00 6.22 7.03 7.72 56 H E 0.57 0.28 11.46 7.95 6.29 6.95 7.95 57 H B 0.58 0.01 10.95 7.61 6.51 7.29 7.85 58 H B 0.60 -0.03 10.70 7.88 7.65 7.38 7.86 59 H E 0.65 0.78 9.50 7.83 8.82 6.35 7.83 60 H E 0.66 1.01 7.07 7.91 9.25 6.37 7.86 61 C B 0.73 0.38 5.32 7.44 8.79 5.98 7.73 62 C E 0.73 0.27 4.69 7.62 9.19 6.04 7.57 63 C B 0.69 -0.08 5.30 7.33 9.42 6.20 7.52 64 C B 0.70 -0.02 4.57 6.82 10.39 6.03 6.88 65 S B 0.68 -0.09 4.63 6.40 9.76 5.63 6.53 66 S B 0.68 -0.24 4.05 6.43 9.51 5.48 6.42 67 S B 0.66 -0.54 4.25 6.45 10.39 5.49 6.44 68 S B 0.66 -0.67 3.82 6.43 10.47 5.43 6.50 69 S B 0.66 -0.58 4.29 6.42 10.59 5.44 6.50 70 S B 0.68 -0.75 3.72 6.46 10.42 5.53 6.53 71 S B 0.70 -0.61 3.97 6.41 10.55 5.55 6.48 72 H B 0.70 -0.37 4.24 6.72 11.09 6.47 6.78 73 H B 0.71 -0.39 5.32 6.72 10.27 7.20 6.78 74 H B 0.74 -0.25 4.88 6.69 7.48 5.90 6.76 75 H B 0.76 0.03 4.16 6.59 6.18 5.70 6.65 76 H E 0.77 0.17 4.13 6.60 6.67 5.73 6.64 77 H B 0.77 -0.02 4.11 6.61 7.18 5.73 6.65 78 H B 0.77 -0.28 3.78 6.59 6.45 5.70 6.66 79 H B 0.77 -0.30 3.57 6.61 6.05 5.73 6.65 80 H E 0.77 0.12 3.61 6.64 6.80 5.77 6.66 81 H B 0.77 -0.00 3.50 6.63 6.72 5.75 6.67 82 H B 0.77 -0.12 3.24 6.63 6.26 5.74 6.67 83 H E 0.74 0.11 3.48 6.83 6.79 5.97 6.83 84 H B 0.77 0.13 3.49 6.67 6.74 5.82 6.69 85 H B 0.74 -0.07 3.63 6.71 6.43 5.85 6.75 86 H E 0.78 0.53 3.69 6.70 6.39 5.84 6.71 87 C E 0.78 0.76 3.86 6.82 7.26 6.01 7.17 88 C E 0.75 0.43 5.33 6.81 7.14 6.00 7.65 89 C E 0.75 0.38 5.30 7.11 7.00 6.00 7.71 90 C B 0.74 0.14 4.69 7.19 6.56 5.93 7.03 91 S B 0.73 -0.08 3.73 6.65 5.94 5.50 6.48 92 S B 0.69 -0.33 3.25 6.67 6.04 5.46 6.39 93 S B 0.69 -0.39 2.86 6.35 5.96 5.41 6.38 94 S B 0.69 -0.56 2.66 6.32 6.01 5.37 6.36 95 S B 0.67 -0.42 3.20 6.56 6.35 5.58 6.61 96 C B 0.69 -0.44 3.34 6.77 7.02 5.79 6.82 97 C B 0.70 -0.48 3.23 6.73 7.97 5.74 6.78 98 H B 0.71 -0.43 4.08 6.73 8.06 5.77 6.78 99 H B 0.69 -0.39 5.11 6.71 7.44 5.73 6.73 100 H B 0.71 -0.25 3.66 6.70 6.72 6.29 6.70 101 C B 0.68 -0.11 4.66 6.84 6.45 6.40 6.81 102 C B 0.73 -0.06 5.17 6.77 6.37 6.14 6.71 103 H B 0.74 -0.30 4.25 6.77 5.83 5.73 6.72 104 H B 0.74 -0.15 4.96 6.79 5.91 5.79 6.71 105 H E 0.74 -0.07 5.29 6.81 5.90 5.79 6.73 106 H B 0.74 0.06 4.90 6.71 5.82 5.77 6.66 107 H B 0.75 0.12 4.09 6.73 5.90 5.80 6.67 108 C E 0.75 0.49 4.42 6.87 6.08 5.90 6.79 109 C E 0.74 0.63 4.05 7.00 6.10 5.92 6.83 110 C E 0.75 0.66 4.88 7.50 5.97 5.87 7.29 111 C B 0.74 0.53 3.62 6.97 6.03 5.91 6.86 112 C B 0.73 0.17 3.90 6.86 5.88 5.84 6.74 113 C B 0.68 -0.11 3.88 6.79 5.90 5.87 6.77 114 S B 0.73 -0.32 2.71 6.36 5.47 5.40 6.35 115 S B 0.73 -0.43 2.82 6.31 5.31 5.33 6.31 116 S B 0.71 -0.59 3.16 6.40 5.27 5.37 6.32 117 S B 0.70 -0.62 3.61 6.45 5.40 5.41 6.44 118 C B 0.75 -0.30 4.01 6.72 5.77 5.73 6.72 119 C E 0.76 0.04 3.44 6.71 5.78 5.70 6.70 120 H B 0.74 -0.06 3.35 6.75 6.08 5.61 6.76 121 H B 0.73 0.36 3.41 6.90 7.62 5.81 6.83 122 H E 0.76 0.30 4.43 6.75 7.19 5.70 6.72 123 H B 0.77 -0.01 4.68 6.72 7.72 5.71 6.70 124 H B 0.76 0.32 3.69 6.72 7.87 5.67 6.73 125 H B 0.78 0.21 3.45 6.66 7.75 5.61 6.66 126 H E 0.79 0.07 3.52 6.66 8.24 5.62 6.64 127 H B 0.79 0.00 3.50 6.65 8.13 5.62 6.64 128 H B 0.80 0.11 3.34 6.63 7.05 5.64 6.64 129 H E 0.80 0.32 3.44 6.68 6.92 5.69 6.67 130 C E 0.76 0.42 4.69 6.87 7.60 6.37 6.84 131 C B 0.76 0.49 4.47 6.98 7.79 7.28 6.90 132 C E 0.76 0.58 4.71 7.13 7.50 7.78 7.94 133 C B 0.80 0.54 4.65 6.75 6.84 6.55 7.93 134 C E 0.79 0.75 5.03 8.40 5.80 6.28 7.88 135 C E 0.78 0.30 4.92 8.29 5.88 6.06 7.71 136 C B 0.77 0.12 4.94 7.69 5.79 5.88 7.22 137 C B 0.71 0.03 5.05 7.79 5.83 5.74 6.76 138 C B 0.74 -0.04 3.67 7.79 5.67 5.68 6.66 139 S B 0.70 -0.16 3.49 7.19 5.53 5.59 6.50 140 S B 0.70 -0.19 3.39 6.91 5.47 5.60 6.39 141 S B 0.71 -0.08 3.27 6.43 5.60 5.62 6.37 142 S B 0.71 0.24 4.14 6.61 5.87 6.06 6.55 143 C E 0.75 0.74 5.49 6.81 5.98 6.22 6.72 144 C E 0.75 0.96 6.90 6.85 6.88 5.92 6.76 145 C E 0.70 0.61 8.73 6.99 7.49 6.04 6.90 146 S E 0.70 0.27 6.39 6.77 7.31 5.85 6.67 147 S B 0.69 0.05 5.82 6.58 6.34 5.69 6.50 148 S E 0.75 0.00 5.81 6.38 6.16 5.44 6.29 149 S E 0.75 -0.10 5.91 6.40 6.64 5.45 6.31 150 C B 0.77 0.03 6.07 6.78 7.05 5.78 6.69 151 C E 0.76 0.27 6.10 6.81 7.69 5.78 6.71 152 C E 0.78 0.36 5.91 6.76 7.57 5.74 6.67 153 C E 0.80 0.23 5.51 6.69 7.35 5.60 6.62 154 C E 0.77 0.13 5.28 6.76 5.98 5.62 6.69 155 C E 0.78 0.02 3.86 6.72 5.82 5.59 6.65 156 C B 0.78 0.04 3.84 6.74 5.79 5.57 6.67 157 C E 0.84 0.13 4.64 6.70 5.75 5.51 6.60 158 C E 0.82 -0.17 5.90 6.73 5.85 5.53 6.62 159 H B 0.79 -0.16 5.28 6.82 5.89 5.61 6.72 160 H E 0.77 -0.16 3.99 6.83 6.04 5.66 6.76 161 H E 0.76 -0.07 3.94 6.86 6.00 5.69 6.80 162 C B 0.74 -0.34 3.28 6.84 5.90 5.69 6.81 163 C B 0.71 -0.44 3.28 6.86 5.94 5.75 6.86 164 C B 0.74 -0.35 3.19 6.79 5.91 5.71 6.80 165 C B 0.70 -0.12 3.85 6.82 5.89 5.77 6.93 166 H B 0.76 -0.13 5.02 6.78 5.86 5.76 6.75 167 H B 0.78 -0.34 6.35 7.85 5.90 5.67 7.62 168 H B 0.81 -0.27 6.30 7.41 5.94 5.68 7.22 169 H B 0.77 0.03 5.97 7.55 5.97 5.77 7.27 170 C B 0.73 0.14 5.72 7.24 6.00 5.85 7.06 171 H E 0.73 0.28 6.19 6.76 6.20 5.95 6.84 172 H E 0.71 -0.03 7.25 6.74 6.41 5.94 6.84 173 H E 0.73 -0.10 7.63 6.71 6.86 5.98 6.80 174 H B 0.71 -0.22 7.26 6.81 7.01 6.03 6.88 175 H B 0.67 -0.25 8.81 6.88 7.15 6.05 6.96 176 H E 0.63 -0.06 10.05 6.92 8.09 6.14 7.01 177 H E 0.62 0.03 9.76 6.95 8.53 6.15 7.02 178 H B 0.59 0.08 11.32 7.01 8.26 6.24 7.07 179 C E 0.63 0.24 14.59 7.19 8.64 6.29 7.27 180 C E 0.69 0.38 12.99 6.93 7.65 6.03 7.00 181 C E 0.77 0.47 9.67 6.78 6.32 6.02 6.82 182 C E 0.78 0.24 7.03 6.75 6.28 5.94 6.79 183 C B 0.81 -0.39 4.06 6.66 6.17 5.83 6.69 184 S B 0.81 -0.69 3.95 6.39 5.85 5.54 6.43 185 S B 0.82 -0.93 3.37 6.22 5.59 5.33 6.26 186 S B 0.84 -0.85 2.64 6.19 5.51 5.23 6.23 187 S B 0.85 -1.01 2.67 6.15 5.40 5.17 6.19 188 S B 0.86 -1.03 2.37 6.16 5.31 5.12 6.17 189 S B 0.86 -1.06 2.41 6.24 5.37 5.16 6.23 190 S B 0.86 -1.11 2.54 6.29 5.49 5.17 6.25 191 S B 0.85 -0.82 2.45 6.32 5.47 5.18 6.19 192 C B 0.82 -0.49 2.85 6.63 5.72 5.51 6.59 193 C B 0.84 -0.48 2.84 6.64 5.80 5.53 6.59 194 C B 0.82 -0.61 3.03 6.65 5.79 5.56 6.59 195 C B 0.82 -0.72 3.39 6.69 5.89 5.60 6.61 196 C B 0.81 -0.83 3.17 6.68 5.90 5.64 6.61 197 C E 0.82 -0.27 3.93 6.63 5.86 5.64 6.58 198 C B 0.80 -0.55 3.48 6.64 5.79 5.68 6.61 199 C B 0.80 -0.69 4.23 6.37 5.57 5.39 6.35 200 C B 0.79 -0.81 3.93 6.61 6.36 5.93 6.62 201 C B 0.79 -0.60 3.10 6.63 6.25 5.91 6.64 202 C B 0.82 -0.51 3.20 6.57 6.01 5.96 6.59 203 C B 0.81 -0.47 3.32 6.61 5.84 6.04 6.62 204 C B 0.82 -0.27 5.61 6.58 5.72 5.62 6.59 205 C E 0.82 -0.17 4.46 6.52 5.63 5.57 6.52 206 C B 0.82 -0.19 4.30 6.64 5.61 5.57 6.61 207 C B 0.78 0.04 4.95 6.68 5.70 5.59 6.64 208 C B 0.80 0.13 4.96 6.68 5.74 5.57 6.61 209 C E 0.69 -0.03 3.31 6.84 5.98 5.74 6.76 210 C E 0.81 0.04 3.16 6.68 5.85 5.53 6.57 211 C B 0.85 -0.34 2.85 6.56 5.76 5.41 6.47 212 C B 0.85 -0.43 2.73 6.42 5.66 5.25 6.34 213 C B 0.85 -0.45 2.93 6.50 5.72 5.32 6.49 214 C B 0.86 -0.46 2.90 6.64 5.87 5.48 6.58 215 C E 0.86 -0.54 3.37 6.70 6.04 5.53 6.62 216 H B 0.87 -0.47 3.55 6.63 6.04 5.49 6.55 217 H E 0.88 -0.39 3.40 6.62 6.06 5.49 6.55 218 H E 0.88 -0.27 3.15 6.59 5.89 5.46 6.54 219 H B 0.88 -0.50 3.12 6.58 5.89 5.48 6.54 220 H B 0.88 -0.65 3.31 6.62 6.05 5.54 6.56 221 H E 0.88 -0.55 3.33 6.61 5.97 5.53 6.57 222 H B 0.88 -0.60 3.22 6.58 5.87 5.52 6.56 223 H B 0.88 -0.62 3.52 6.60 6.00 5.57 6.56 224 H E 0.87 -0.22 3.76 6.63 6.11 5.62 6.60 225 H E 0.87 -0.29 3.71 6.60 5.96 5.60 6.60 226 H B 0.86 -0.46 3.84 6.61 5.99 5.63 6.61 227 H B 0.86 -0.29 4.37 6.64 6.15 5.70 6.63 228 H E 0.82 0.07 4.74 6.75 7.09 5.83 6.75 229 H E 0.63 -0.07 5.09 7.98 8.85 6.90 7.15 230 H E 0.67 0.03 5.56 9.48 8.52 7.68 7.83 231 C E 0.52 0.16 5.50 10.40 8.33 8.61 9.47 232 C E 0.55 0.16 6.36 9.17 9.49 8.07 9.57 233 C E 0.56 0.24 5.33 8.32 8.58 7.69 9.07 234 C B 0.71 -0.08 4.70 6.89 6.67 5.94 8.01 235 S E 0.74 -0.37 3.37 6.65 6.15 5.76 6.65 236 S B 0.84 -0.64 3.31 6.24 5.67 5.32 6.24 237 S B 0.85 -0.81 2.86 6.20 5.53 5.23 6.21 238 S B 0.84 -0.98 2.77 6.19 5.44 5.22 6.20 239 S B 0.85 -1.02 2.51 6.19 5.39 5.16 6.18 240 S B 0.85 -0.87 2.42 6.27 5.38 5.24 6.27 241 C B 0.85 -0.61 2.84 6.62 5.75 5.55 6.60 242 C B 0.85 -0.62 2.84 6.62 5.73 5.56 6.59 243 C B 0.86 -0.67 3.17 6.64 5.83 5.56 6.58 244 C B 0.85 -0.52 3.49 6.67 5.91 5.58 6.60 245 C B 0.85 -0.44 3.50 6.69 6.05 5.60 6.60 246 C B 0.85 -0.19 3.49 6.69 6.02 5.57 6.58 247 C E 0.85 -0.14 3.58 6.75 6.18 5.61 6.66 248 H E 0.79 -0.17 3.72 6.95 6.49 5.84 6.85 249 H E 0.80 -0.20 4.17 6.90 6.54 5.77 6.77 250 H B 0.87 -0.35 3.85 6.65 6.18 5.51 6.53 251 H B 0.87 -0.71 3.55 6.63 6.15 5.54 6.53 252 H B 0.87 -0.49 3.99 6.66 6.34 5.60 6.55 253 H E 0.88 -0.42 4.31 6.66 6.33 5.56 6.54 254 H B 0.88 -0.76 3.96 6.62 6.18 5.54 6.54 255 H B 0.88 -0.77 4.20 6.63 6.27 5.60 6.54 256 H E 0.88 -0.34 4.76 6.66 6.44 5.64 6.56 257 H B 0.88 -0.49 4.76 6.65 6.34 5.60 6.57 258 H B 0.88 -0.58 4.63 6.63 6.26 5.62 6.57 259 H E 0.87 -0.36 5.13 6.68 6.47 5.71 6.60 260 H E 0.86 0.17 5.52 6.72 6.57 5.74 6.63 261 C E 0.85 0.33 5.51 6.83 6.57 5.85 6.77 262 C E 0.80 0.58 5.71 6.92 6.66 5.93 6.86 263 C B 0.77 -0.13 5.84 6.94 6.49 5.88 6.87 264 C E 0.79 0.34 7.05 6.90 6.57 5.95 6.83 265 C B 0.75 -0.08 7.38 6.87 6.38 5.88 6.83 266 S E 0.70 -0.37 7.58 6.66 6.09 5.61 6.62 267 S B 0.73 -0.68 7.50 6.54 5.84 5.46 6.52 268 S B 0.75 -0.70 7.79 6.49 5.71 5.40 6.47 269 S B 0.74 -0.91 9.52 6.57 5.70 5.50 6.54 270 S B 0.78 -0.78 9.52 6.41 5.63 5.41 6.38 271 S B 0.82 -0.73 8.93 6.28 5.57 5.30 6.25 272 S B 0.81 -0.65 9.66 6.31 5.66 5.38 6.29 273 C B 0.84 -0.61 8.99 6.48 5.96 5.63 6.46 274 C B 0.84 -0.47 8.97 6.59 6.15 5.74 6.56 275 C B 0.80 -0.41 6.52 6.70 6.24 5.78 6.65 276 C B 0.79 -0.33 6.34 6.73 6.47 6.04 6.66 277 C B 0.60 -0.02 8.79 7.21 8.10 7.57 7.15 278 C E 0.63 0.07 7.47 7.24 7.54 7.22 7.14 279 C B 0.84 -0.04 5.89 6.73 6.39 5.84 7.43 280 H E 0.85 -0.12 5.23 7.54 6.56 5.86 7.50 281 H E 0.87 -0.19 4.57 7.42 6.52 5.74 7.60 282 H B 0.87 -0.66 4.50 7.25 6.33 5.67 7.34 283 H B 0.87 -0.59 4.23 7.35 6.30 5.70 7.35 284 H E 0.87 -0.40 4.32 7.13 6.48 5.76 7.02 285 H B 0.86 -0.55 4.72 7.25 6.44 5.72 7.27 286 H B 0.86 -0.67 4.75 7.48 6.28 5.69 7.27 287 H B 0.87 -0.52 4.71 7.16 6.37 5.75 7.14 288 H E 0.86 -0.17 5.59 7.51 6.53 5.79 7.51 289 C B 0.86 -0.38 6.06 7.71 6.46 5.79 7.58 290 C B 0.82 -0.44 5.85 7.94 6.45 5.86 7.85 291 C B 0.82 -0.66 5.01 8.05 6.38 5.89 7.99 292 C B 0.82 -0.75 4.32 7.03 6.36 5.84 7.28 293 S B 0.80 -0.65 3.85 6.75 5.80 5.44 6.73 294 S B 0.76 -0.74 3.81 6.37 5.69 5.40 6.31 295 S B 0.76 -0.74 3.67 6.34 5.63 5.44 6.29 296 S B 0.77 -0.91 3.78 6.38 5.67 5.48 6.32 297 C B 0.77 -0.72 3.44 6.77 5.94 5.82 6.72 298 C B 0.77 -0.91 3.65 6.52 5.66 5.56 6.48 299 C B 0.77 -0.75 3.29 6.72 5.79 5.78 6.70 300 C B 0.77 -0.81 3.81 6.56 5.74 5.74 6.53 301 C B 0.78 -0.53 4.93 6.72 5.97 5.95 6.67 302 C B 0.80 -0.37 5.17 6.69 5.94 5.95 6.65 303 H E 0.81 -0.13 6.03 6.60 5.94 5.86 6.54 304 H E 0.81 -0.10 5.99 6.58 5.91 5.85 6.54 305 H B 0.81 -0.44 5.03 6.56 5.81 5.79 6.53 306 H B 0.81 -0.35 5.31 6.57 5.87 5.77 6.53 307 H E 0.81 0.14 6.29 6.58 5.96 5.79 6.53 308 H E 0.80 -0.04 5.86 6.58 5.97 5.86 6.54 309 H B 0.79 -0.16 5.22 6.62 5.79 5.87 6.67 310 C E 0.79 -0.06 5.13 6.69 5.95 5.99 6.63 311 C E 0.79 -0.14 4.69 6.70 5.91 5.78 7.06 312 C E 0.80 -0.18 4.39 6.72 6.20 5.81 7.04 313 C B 0.81 -0.18 3.45 6.91 6.06 5.81 7.29 314 C E 0.82 -0.15 3.73 7.02 6.14 5.88 7.18 315 H B 0.81 -0.14 3.69 6.97 6.05 5.85 7.01 316 H E 0.82 -0.02 4.06 6.72 6.20 5.89 6.64 317 H E 0.82 -0.18 3.74 6.71 6.19 5.82 6.60 318 H B 0.82 -0.58 3.85 6.68 6.08 5.80 6.58 319 H E 0.82 -0.52 4.23 6.71 6.20 5.88 6.60 320 H E 0.84 -0.42 4.22 6.72 6.32 5.88 6.59 321 H B 0.81 -0.60 4.02 6.73 6.26 5.84 6.61 322 H B 0.84 -0.58 4.22 6.70 6.21 5.84 6.59 323 H E 0.84 -0.33 4.59 6.74 6.39 5.92 6.61 324 H B 0.84 -0.47 4.42 6.74 6.43 5.88 6.61 325 H B 0.84 -0.59 4.38 6.72 6.32 5.83 6.61 326 H E 0.84 -0.50 4.94 6.74 6.40 5.90 6.62 327 H E 0.80 -0.14 4.96 6.83 6.63 6.01 6.69 328 C B 0.79 -0.25 5.02 6.98 6.76 6.11 6.84 329 C E 0.75 -0.24 5.56 6.96 6.70 6.11 6.85 330 C B 0.75 -0.61 4.97 6.92 6.50 6.01 6.82 331 S B 0.73 -0.54 4.56 6.57 5.99 5.61 6.49 332 S B 0.70 -0.95 4.09 6.46 5.85 5.56 6.39 333 S B 0.73 -1.02 4.06 6.41 5.76 5.57 6.35 334 S B 0.71 -0.98 3.49 6.40 5.71 5.58 6.35 335 S B 0.68 -0.86 3.18 6.41 5.56 5.50 6.38 336 S B 0.69 -1.11 3.06 6.37 5.50 5.51 6.35 337 S B 0.69 -1.10 2.88 6.34 5.50 5.56 6.34 338 S B 0.65 -0.90 3.10 6.48 5.55 5.66 6.40 339 S B 0.71 -0.79 3.20 6.44 5.51 5.63 6.44 340 C B 0.71 -0.67 3.57 6.86 5.89 5.96 6.86 341 C B 0.78 -0.35 3.40 6.67 5.82 5.87 6.65 342 C E 0.80 -0.16 3.80 6.64 5.85 5.88 6.62 343 C B 0.79 -0.20 3.35 6.75 5.82 5.91 6.73 344 C E 0.81 -0.05 3.34 6.66 5.81 5.94 6.63 345 H E 0.82 0.05 3.11 6.58 5.72 5.88 6.54 346 H E 0.82 0.12 3.68 6.59 5.78 5.92 6.56 347 H B 0.82 -0.27 3.50 6.58 5.75 5.85 6.55 348 H B 0.82 -0.47 3.21 6.58 5.71 5.83 6.55 349 H E 0.82 -0.48 3.14 6.61 5.79 5.90 6.56 350 H E 0.82 -0.45 3.88 6.62 5.84 5.90 6.57 351 H B 0.82 -0.61 4.23 6.61 5.79 5.83 6.56 352 H B 0.82 -0.60 4.09 6.62 5.84 5.87 6.57 353 H E 0.82 -0.58 3.92 6.65 5.93 5.94 6.58 354 H B 0.82 -0.62 4.94 6.65 5.95 5.89 6.58 355 H B 0.82 -0.48 5.34 6.65 5.94 5.87 6.58 356 H E 0.82 -0.26 5.10 6.68 6.05 5.96 6.60 357 H E 0.82 -0.01 5.34 6.71 6.13 6.00 6.61 358 C B 0.81 -0.06 6.16 6.84 6.21 6.01 7.10 359 C E 0.79 0.14 6.60 6.84 6.29 6.10 7.56 360 C B 0.80 -0.39 5.92 7.50 6.31 5.97 7.38 361 C E 0.76 -0.18 6.24 8.13 6.98 6.12 7.82 362 S B 0.73 -0.46 5.16 6.91 6.21 5.79 7.14 363 S B 0.74 -0.58 3.80 6.44 5.84 5.77 6.40 364 S B 0.73 -0.69 3.35 6.42 5.70 5.57 6.39 365 S B 0.71 -0.78 2.64 6.42 5.59 5.57 6.41 366 S B 0.71 -0.67 3.12 6.40 5.53 5.60 6.41 367 S B 0.73 -0.66 3.24 6.56 5.63 5.71 6.50 368 S B 0.75 -0.81 3.20 6.37 5.52 5.51 6.39 369 S B 0.77 -0.70 3.39 6.30 5.34 5.43 6.33 370 S B 0.76 -0.54 3.74 6.47 5.52 5.59 6.49 371 C B 0.77 -0.32 3.66 6.61 5.65 5.70 6.65 372 C B 0.76 -0.26 4.15 6.66 5.74 5.74 6.68 373 C B 0.74 -0.16 4.23 6.71 5.80 5.76 6.71 374 C B 0.71 -0.08 4.20 6.73 5.83 5.79 6.73 375 H E 0.77 -0.07 4.14 6.67 5.76 5.68 6.65 376 H B 0.76 -0.43 3.67 6.68 5.74 5.72 6.66 377 H B 0.76 -0.39 3.53 6.72 5.72 5.71 6.66 378 H E 0.76 -0.04 3.79 7.08 5.83 5.74 6.66 379 H B 0.76 -0.04 4.81 7.29 5.86 5.77 6.58 380 H B 0.69 -0.05 5.54 6.93 5.90 5.87 6.68 381 H E 0.67 0.16 5.75 6.82 6.01 5.92 6.71 382 H E 0.66 0.56 5.30 6.79 6.14 5.99 6.74 383 C E 0.66 0.47 4.18 6.93 6.18 6.08 6.81 384 C E 0.66 0.30 5.24 6.91 6.17 6.08 9.24 385 C B 0.65 -0.09 3.89 6.83 6.03 6.03 8.74 386 C B 0.66 -0.04 3.87 6.60 5.85 5.86 8.33 387 C B 0.60 0.08 4.10 6.90 6.13 6.11 8.49 388 C E 0.64 0.18 4.09 6.83 6.34 6.52 8.76 389 C E 0.56 0.48 5.18 7.29 7.04 7.18 9.19 390 C B 0.62 0.32 5.71 6.96 6.41 6.88 8.59 391 C B 0.62 0.06 5.72 6.87 5.95 6.04 8.89 392 C E 0.60 0.37 6.04 6.91 6.02 6.09 9.01 393 C E 0.59 0.26 6.76 6.88 5.98 6.09 8.32 394 C B 0.59 0.17 7.58 6.94 5.93 6.00 8.43 395 C B 0.60 0.16 7.06 6.95 5.91 5.99 6.91 396 C B 0.58 0.16 7.79 7.93 5.91 6.00 6.92 397 C E 0.56 0.11 7.09 8.61 5.97 6.06 6.91 398 C B 0.55 -0.19 6.09 8.86 5.95 6.03 6.86 399 S B 0.53 -0.23 4.62 9.06 5.92 6.03 6.84 400 S B 0.53 -0.36 3.59 8.47 5.90 5.98 6.80 401 S B 0.51 -0.30 4.77 8.58 5.92 5.99 6.89 402 C E 0.51 0.04 4.12 9.38 6.07 6.15 6.92 403 C B 0.55 0.15 3.90 9.19 6.12 6.19 7.02 404 C E 0.63 0.29 3.70 9.12 6.14 6.17 6.87 405 C E 0.67 0.19 3.30 8.34 6.04 6.13 6.82 406 C B 0.70 -0.21 3.16 7.50 5.92 6.04 6.83 407 C E 0.70 -0.00 3.37 6.82 5.98 6.08 6.78 408 H E 0.71 0.06 3.66 6.73 5.85 5.95 6.68 409 H E 0.74 0.12 3.72 6.72 5.87 5.97 6.66 410 H B 0.73 -0.27 3.41 6.72 5.84 5.98 6.68 411 H B 0.71 -0.38 3.39 6.72 5.79 5.93 6.69 412 H E 0.71 -0.14 4.12 6.75 5.84 5.95 6.70 413 H E 0.71 -0.12 4.13 6.76 5.88 6.00 6.71 414 H B 0.71 -0.34 3.84 6.75 5.84 5.97 6.71 415 H B 0.70 -0.44 4.14 6.76 5.83 5.94 6.72 416 H E 0.69 -0.34 4.72 6.86 6.00 6.07 6.81 417 H B 0.69 -0.44 4.54 6.87 6.02 6.10 6.81 418 H B 0.70 -0.61 5.82 6.84 5.98 6.04 6.80 419 H B 0.70 -0.63 7.63 6.86 6.06 6.06 6.81 420 H E 0.69 -0.27 5.79 6.96 6.21 6.20 6.89 421 H B 0.66 -0.31 4.91 7.01 6.26 6.24 6.94 422 H B 0.64 -0.42 6.90 7.04 6.21 6.25 6.98 423 H B 0.58 -0.56 8.11 7.25 6.71 6.42 7.18 424 C E 0.58 -0.45 6.55 7.25 7.83 6.59 7.16 425 H B 0.57 -0.36 5.22 7.26 8.77 6.44 7.18 426 H E 0.58 -0.39 6.63 9.23 8.94 6.52 7.15 427 H B 0.62 -0.65 6.53 9.04 9.18 7.29 7.05 428 H B 0.59 -0.74 7.92 8.28 9.58 8.31 7.21 429 H B 0.58 -0.62 7.80 8.09 10.19 8.99 7.23 430 H E 0.57 -0.20 7.81 7.53 11.50 10.35 7.24 431 H B 0.56 -0.46 8.42 7.31 11.58 9.96 7.18 432 H B 0.56 -0.40 9.57 7.34 11.28 10.10 7.20 433 H E 0.56 -0.16 9.37 7.32 11.10 9.17 7.20 434 H B 0.57 -0.22 8.80 7.29 12.18 8.52 7.17 435 H B 0.60 -0.25 9.99 7.21 12.60 9.28 7.08 436 H B 0.60 -0.13 11.09 7.25 11.94 11.04 7.10 437 H E 0.57 -0.15 10.41 7.36 12.41 12.86 7.15 438 C B 0.53 -0.12 10.31 7.40 12.52 12.84 7.36 439 C B 0.54 0.07 10.90 7.37 11.92 10.46 7.29 440 C E 0.48 0.33 11.72 7.49 10.86 8.98 7.45 441 C E 0.51 0.27 12.25 7.52 10.88 8.11 7.42 442 H E 0.48 0.15 13.14 7.39 10.90 6.98 7.45 443 H E 0.52 -0.01 13.70 7.30 10.06 6.86 7.32 444 H B 0.53 0.08 12.54 7.24 9.31 6.70 7.23 445 H B 0.49 -0.12 10.24 7.26 9.04 6.63 7.19 446 H B 0.48 0.10 10.14 7.32 9.49 6.77 7.25 447 H E 0.48 0.26 10.80 7.35 9.90 6.76 7.26 448 H B 0.45 0.07 9.92 7.47 8.46 6.78 7.37 449 H B 0.45 0.16 9.26 7.44 7.20 6.79 7.36 450 H E 0.46 0.35 9.37 7.43 6.88 6.83 7.34 451 H E 0.45 0.20 8.48 7.48 6.94 6.79 7.37 452 H B 0.44 0.13 7.96 7.57 6.91 6.75 7.39 453 H B 0.44 0.09 7.45 7.95 6.85 6.87 7.43 454 H E 0.43 -0.00 7.32 7.94 6.85 6.91 7.45 455 H B 0.45 -0.14 8.11 7.82 6.85 6.81 7.43 456 H B 0.45 -0.01 9.78 7.76 6.70 6.73 7.37 457 H E 0.47 0.21 9.49 7.34 6.53 6.71 7.27 458 H B 0.47 -0.14 9.88 7.35 6.57 6.74 7.35 459 H B 0.46 -0.21 12.05 7.33 6.59 6.68 7.38 460 H E 0.51 -0.18 11.58 7.27 6.45 8.94 7.31 461 H E 0.52 -0.03 13.44 7.33 6.47 9.77 7.38 462 C B 0.49 -0.04 12.86 7.44 6.66 8.33 7.37 463 C E 0.51 -0.14 12.98 7.43 6.69 9.48 7.46 464 H E 0.51 -0.15 13.59 7.28 6.55 10.15 7.28 465 H E 0.52 -0.01 11.91 7.25 8.12 9.93 7.24 466 H B 0.51 -0.07 11.33 7.29 9.20 9.45 7.31 467 H E 0.52 0.13 9.57 7.29 9.18 9.81 7.31 468 H E 0.54 0.30 7.34 7.29 8.98 10.79 7.27 469 H E 0.53 0.15 6.74 7.36 9.30 10.78 7.27 470 H E 0.51 0.06 6.27 7.56 9.00 10.49 7.29 471 H B 0.52 -0.17 5.68 8.71 8.80 9.73 7.25 472 H E 0.51 -0.06 5.41 10.05 8.87 10.10 7.25 473 H E 0.52 0.14 5.52 9.40 9.17 9.75 7.23 474 H B 0.52 -0.03 5.31 8.97 9.67 9.35 7.23 475 H B 0.51 -0.33 5.48 7.36 8.82 9.57 7.24 476 H E 0.52 -0.25 5.49 7.37 9.16 9.81 7.21 477 H E 0.52 -0.23 5.52 7.38 10.42 9.95 7.22 478 H B 0.52 -0.50 5.01 7.38 10.01 10.44 7.21 479 H B 0.49 -0.42 5.43 7.49 10.58 11.36 7.29 480 H E 0.51 -0.14 5.67 7.51 10.69 11.60 7.35 481 H E 0.52 -0.20 5.48 7.44 11.05 11.40 7.35 482 H B 0.53 -0.36 6.18 7.41 11.28 11.51 7.34 483 H B 0.54 -0.06 7.10 7.35 11.81 11.67 7.29 484 H E 0.53 0.02 6.57 7.41 12.97 11.76 7.32 485 C E 0.53 0.08 7.16 7.51 13.99 12.22 10.01 486 C E 0.52 0.33 7.05 7.51 15.17 13.54 9.15 487 C E 0.49 0.39 7.04 7.54 15.00 13.55 9.95 488 C E 0.51 0.24 7.79 7.55 13.78 13.64 10.00 489 H E 0.48 0.12 6.89 8.62 12.96 14.09 9.72 490 H E 0.48 0.16 6.31 8.51 13.30 14.64 9.12 491 H E 0.46 0.40 7.01 9.21 13.71 14.91 8.32 492 H E 0.48 0.27 7.57 8.37 12.61 14.11 7.37 493 H E 0.47 0.14 6.44 7.89 12.73 14.13 7.39 494 H B 0.48 -0.12 6.41 7.35 13.95 14.44 7.37 495 H E 0.44 -0.09 6.43 7.43 13.94 14.06 7.38 496 H E 0.43 -0.10 7.17 7.54 13.26 14.45 7.47 497 H E 0.46 0.12 7.83 7.46 14.29 13.90 7.37 498 H E 0.48 0.15 6.67 7.45 14.84 12.60 7.43 499 H E 0.46 0.02 6.86 7.47 14.56 12.58 7.45 500 H E 0.45 0.00 6.65 7.48 14.20 12.05 7.37 501 H E 0.44 0.04 6.31 7.50 14.81 11.44 7.38 502 H B 0.43 -0.03 6.27 7.59 15.44 10.77 7.46 503 H B 0.42 -0.05 6.66 7.63 15.72 10.16 7.50 504 H E 0.42 -0.08 7.26 7.65 16.43 10.98 7.50 505 H B 0.41 -0.12 6.39 7.62 17.11 11.18 7.54 506 H E 0.42 0.07 7.30 7.63 18.64 10.34 7.55 507 C E 0.45 0.24 7.70 7.71 19.55 9.95 7.47 508 C B 0.45 0.11 8.21 7.69 19.49 10.86 7.46 509 C B 0.47 0.02 7.66 7.65 19.01 11.23 7.44 510 C E 0.46 -0.08 8.26 7.69 19.66 11.60 7.45 511 C B 0.44 -0.00 8.50 7.78 19.68 13.06 7.50 512 C B 0.42 -0.03 9.40 7.70 19.76 14.01 7.44 513 S B 0.42 -0.21 9.15 7.54 20.20 15.33 7.35 514 S B 0.40 -0.08 7.95 7.68 19.42 15.99 7.46 515 S E 0.41 -0.19 7.82 7.64 17.95 17.06 7.42 516 S B 0.42 -0.37 8.70 7.65 17.51 17.66 7.46 517 S E 0.43 -0.16 9.34 7.59 17.31 18.09 7.40 518 H E 0.45 -0.05 9.34 7.59 16.52 18.39 7.39 519 H E 0.45 0.03 9.72 7.65 16.20 18.26 7.48 520 C E 0.45 0.08 9.62 7.75 16.36 18.81 7.59 521 C E 0.41 0.36 8.93 7.80 15.70 18.47 7.69 522 C E 0.38 0.35 8.63 7.83 14.30 16.53 7.72 523 C E 0.40 0.10 8.69 9.12 13.73 15.33 7.66 524 C B 0.41 -0.19 8.09 9.24 13.58 14.68 7.60 525 H B 0.41 0.00 8.78 9.06 13.10 13.77 7.48 526 H B 0.35 0.07 9.20 10.49 12.15 13.06 7.55 527 H B 0.35 0.03 8.59 10.65 12.35 12.23 7.56 528 H E 0.36 -0.01 8.92 10.97 12.88 12.54 7.57 529 H E 0.38 -0.06 10.18 10.86 12.43 12.01 7.56 530 H E 0.38 0.04 11.13 9.98 12.57 11.37 7.59 531 C E 0.37 0.07 10.89 10.64 12.16 11.27 7.77 532 C E 0.37 0.00 11.24 10.35 12.54 10.70 7.76 533 H E 0.40 0.05 11.73 9.32 12.01 10.36 7.64 534 H E 0.40 -0.05 11.65 7.96 13.39 10.02 7.62 535 H E 0.40 -0.25 10.36 7.91 13.25 8.94 7.55 536 H E 0.40 -0.31 9.94 7.88 12.54 9.15 7.57 537 H E 0.38 -0.03 9.95 7.89 13.36 9.54 7.59 538 H B 0.38 -0.22 9.84 7.78 14.59 9.35 7.57 539 H B 0.41 -0.10 9.76 7.74 14.56 9.10 7.54 540 H E 0.40 0.04 10.39 7.77 14.57 9.93 7.57 541 H E 0.38 0.07 10.99 7.77 15.88 10.45 7.58 542 H E 0.37 0.05 11.30 7.76 16.73 10.95 7.60 543 H E 0.36 0.35 12.03 7.80 16.68 11.76 7.73 544 C E 0.34 0.44 13.21 8.48 15.94 12.32 9.15 545 C E 0.30 0.32 14.17 10.75 14.13 13.05 10.99 546 C E 0.31 0.32 14.38 10.79 12.47 12.59 12.19 547 C E 0.32 0.33 15.46 8.05 11.26 12.77 12.11 548 C E 0.30 0.36 15.38 8.08 11.34 12.24 11.65 549 C E 0.29 0.14 15.15 8.14 11.80 11.65 11.55 550 C E 0.27 0.03 14.24 8.15 13.23 11.81 11.22 551 C E 0.29 0.43 14.26 8.06 14.75 11.65 11.34 552 C E 0.27 0.30 13.86 8.10 15.87 12.10 9.70 553 C B 0.29 -0.00 11.81 7.90 15.51 11.54 8.06 554 S E 0.30 0.04 11.35 7.79 15.15 10.66 7.61 555 S B 0.29 -0.35 11.47 7.83 15.53 11.43 7.69 556 S E 0.33 -0.05 12.15 7.76 15.52 12.10 7.57 557 H B 0.32 -0.01 12.54 7.89 15.69 12.36 7.73 558 H E 0.33 -0.03 12.28 9.58 15.20 11.25 7.77 559 H E 0.33 -0.08 11.48 10.74 14.42 9.61 7.71 560 H B 0.34 -0.37 11.07 10.74 13.55 10.16 7.69 561 H B 0.35 -0.62 11.26 9.07 13.34 10.63 7.59 562 H E 0.36 -0.51 11.68 7.79 13.34 9.81 7.59 563 H B 0.36 -0.67 11.78 7.76 13.12 10.83 7.60 564 H B 0.36 -0.63 12.48 7.74 13.12 11.98 7.59 565 H B 0.34 -0.43 13.60 7.76 13.27 12.10 7.64 566 C B 0.31 -0.39 15.27 7.81 13.72 12.25 7.87 567 C B 0.30 -0.50 15.88 7.88 13.15 11.99 7.91 568 C E 0.29 -0.28 16.76 7.96 13.58 12.14 7.94 569 H B 0.30 -0.30 17.42 7.81 13.39 12.11 7.67 570 H E 0.32 -0.44 18.16 7.78 13.38 12.31 7.65 571 H B 0.31 -0.58 17.24 7.83 13.24 11.69 7.65 572 H B 0.32 -0.63 16.61 9.79 12.46 11.26 7.62 573 H B 0.32 -0.67 16.69 11.05 12.96 10.88 7.70 574 H E 0.32 -0.68 17.86 10.78 13.48 9.84 7.71 575 H B 0.32 -0.79 17.07 9.32 12.93 9.71 7.71 576 H B 0.32 -0.79 16.05 7.77 13.46 10.46 7.74 577 H B 0.33 -0.74 15.50 7.74 14.77 10.18 7.72 578 H B 0.33 -0.66 16.00 7.73 14.10 10.30 7.74 579 H B 0.33 -0.59 15.09 7.76 14.00 11.51 7.74 580 H E 0.34 -0.45 15.89 7.73 15.75 11.78 7.75 581 H B 0.34 -0.49 15.95 7.69 16.36 11.81 7.75 582 H B 0.33 -0.44 14.88 7.70 16.34 13.74 7.75 583 H E 0.33 -0.19 14.43 7.67 17.76 15.09 7.75 584 H E 0.33 0.16 15.28 7.60 19.24 15.49 7.79 585 C E 0.30 0.11 16.53 7.74 19.30 16.44 7.79 586 C E 0.29 0.15 17.40 7.81 19.74 16.77 7.88 587 C B 0.31 0.12 17.53 7.65 19.10 16.19 7.76 588 C E 0.30 -0.23 16.48 7.56 18.86 15.28 10.64 589 H B 0.29 -0.39 16.94 7.67 18.25 15.14 13.83 590 H B 0.31 -0.33 17.15 7.72 19.25 16.10 16.71 591 H B 0.30 -0.45 17.01 7.85 19.55 15.99 19.11 592 H B 0.30 -0.62 16.76 7.84 19.08 15.65 19.51 593 H E 0.30 -0.61 16.36 7.85 18.59 15.19 20.34 594 H B 0.26 -0.74 16.09 8.00 18.66 15.55 19.53 595 H B 0.27 -0.66 16.53 7.96 19.25 14.77 17.68 596 H B 0.27 -0.52 17.19 7.96 19.02 14.37 17.26 597 H B 0.27 -0.32 16.89 7.98 18.82 15.20 17.32 598 H B 0.29 -0.35 17.21 7.97 19.41 15.04 15.86 599 H B 0.29 -0.20 17.83 7.99 17.97 13.92 14.70 600 H B 0.29 -0.05 17.32 8.01 16.68 14.56 12.58 601 H B 0.30 -0.15 17.15 7.97 17.24 15.46 9.71 602 H B 0.30 -0.27 17.67 7.98 16.94 15.07 7.70 603 H B 0.30 -0.09 17.38 8.02 15.49 16.27 7.68 604 H B 0.30 -0.13 16.28 8.03 16.64 17.89 7.68 605 H B 0.31 -0.15 17.04 10.33 17.22 18.51 7.67 606 H B 0.30 -0.10 17.60 11.97 16.36 18.28 7.73 607 H B 0.30 -0.04 17.66 12.13 16.42 19.33 7.72 608 H E 0.30 0.25 19.17 13.30 17.07 21.03 7.81 609 H E 0.27 0.58 19.36 15.26 16.77 21.89 7.86 610 C E 0.29 0.65 19.84 16.76 17.29 22.68 7.80 611 C B 0.26 0.46 20.05 17.30 17.93 22.54 7.82 612 C E 0.25 0.68 20.08 18.67 18.29 22.74 7.85 613 C E 0.24 1.47 21.48 19.92 19.90 24.59 7.90 614 C E 0.25 2.10 22.65 21.62 20.91 25.91 7.92 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).