%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.32 1.36 4.71 5.26 8.96 7.72 13.47 2 C E 0.34 0.80 4.66 5.21 8.30 7.62 13.70 3 C E 0.36 0.33 4.59 5.22 7.79 6.42 12.89 4 C E 0.40 -0.00 4.57 5.10 6.12 5.98 11.03 5 C E 0.41 -0.09 4.56 5.08 5.89 5.34 10.85 6 C E 0.42 -0.20 4.53 5.05 4.95 5.24 10.85 7 H E 0.44 -0.29 4.40 4.91 4.76 4.98 9.31 8 H E 0.44 -0.19 4.40 4.88 4.45 4.97 9.68 9 H E 0.44 -0.33 4.39 4.87 4.46 4.98 9.62 10 H B 0.43 -0.58 4.43 4.90 4.49 5.00 9.41 11 C E 0.43 -0.41 4.55 4.93 4.59 5.48 8.91 12 C E 0.45 -0.28 4.51 4.88 4.57 5.07 9.81 13 C B 0.44 -0.54 4.55 4.93 4.64 5.48 9.57 14 H B 0.44 -0.59 4.44 4.95 4.51 5.39 9.10 15 H B 0.44 -0.47 4.45 4.90 4.50 5.39 8.77 16 H B 0.44 -0.45 4.43 4.91 4.52 5.66 8.57 17 H B 0.42 -0.31 4.47 4.94 4.57 5.69 8.87 18 H B 0.42 -0.25 4.50 4.95 4.57 5.72 8.56 19 C B 0.46 -0.14 4.58 5.06 4.67 5.74 8.94 20 C B 0.46 -0.15 4.56 5.07 4.69 5.78 9.30 21 H B 0.48 -0.05 4.39 4.88 4.50 5.63 9.32 22 H B 0.49 0.02 4.36 4.85 4.45 5.34 8.81 23 H B 0.51 -0.04 4.34 4.86 4.46 5.24 9.41 24 H B 0.51 -0.28 4.33 4.86 4.56 4.86 8.69 25 H B 0.51 -0.16 4.35 4.86 4.56 4.86 8.66 26 H E 0.51 -0.15 4.35 4.95 4.55 4.85 9.05 27 H E 0.51 -0.32 4.35 7.59 4.54 4.86 9.67 28 H B 0.49 -0.51 4.37 8.82 4.55 4.87 8.61 29 H E 0.53 -0.21 4.34 8.87 4.48 4.83 8.69 30 H E 0.53 -0.13 4.41 11.48 4.41 4.83 8.56 31 H B 0.53 -0.39 4.41 11.96 4.39 4.83 8.21 32 H B 0.53 -0.46 6.77 10.47 4.36 4.83 7.94 33 H E 0.53 -0.11 7.35 12.14 4.37 4.83 8.21 34 H E 0.53 -0.11 6.91 13.07 4.37 4.84 7.64 35 H B 0.53 -0.38 4.77 12.30 4.34 4.93 7.89 36 H E 0.52 -0.25 4.32 10.96 4.35 4.85 8.73 37 H E 0.52 -0.09 4.31 11.66 4.38 4.86 8.22 38 H E 0.53 -0.33 4.30 11.00 4.35 4.85 7.95 39 H B 0.52 -0.45 4.32 8.22 4.34 5.06 8.38 40 H E 0.52 -0.22 4.30 5.34 4.36 4.87 8.23 41 H E 0.53 -0.11 4.28 5.01 4.37 4.86 8.52 42 H B 0.53 -0.29 4.29 4.73 4.35 4.86 9.14 43 H E 0.55 -0.19 4.25 4.70 4.31 4.82 9.26 44 H E 0.56 -0.09 4.22 4.72 4.32 4.81 8.99 45 H E 0.55 -0.07 4.24 4.74 4.42 4.89 8.49 46 H B 0.54 -0.40 4.26 4.75 4.38 5.22 8.82 47 H E 0.54 -0.13 4.24 4.78 4.37 5.11 8.65 48 H E 0.54 0.06 4.24 4.80 4.34 5.32 7.90 49 H E 0.55 -0.24 4.23 4.78 4.73 4.93 8.31 50 H B 0.53 -0.37 4.31 4.95 4.84 5.00 8.91 51 H E 0.55 0.04 4.27 4.95 5.13 4.90 9.08 52 H E 0.55 -0.03 4.27 7.69 5.39 4.90 8.40 53 H B 0.57 -0.36 4.19 9.02 4.96 4.80 8.69 54 H E 0.57 -0.25 4.18 9.42 4.33 4.85 8.65 55 H E 0.57 -0.10 4.17 8.54 4.32 4.80 9.73 56 H E 0.56 -0.16 4.19 8.72 4.34 4.82 10.06 57 H B 0.56 -0.25 4.20 9.30 4.33 4.87 8.74 58 H E 0.57 -0.07 4.18 9.15 4.31 4.80 8.99 59 H E 0.57 0.06 4.18 8.88 4.25 5.17 8.59 60 H E 0.57 -0.14 4.20 10.34 4.26 4.82 8.92 61 H B 0.57 -0.03 4.19 9.99 4.24 5.00 9.35 62 H E 0.56 0.15 4.27 7.37 4.26 5.17 8.58 63 H E 0.57 0.14 7.79 5.19 4.25 5.11 8.17 64 H B 0.56 -0.10 8.99 4.74 4.27 4.80 9.20 65 H E 0.56 0.09 8.14 4.74 4.26 4.89 9.42 66 H E 0.56 0.21 6.70 4.70 4.27 4.80 8.37 67 H E 0.56 0.10 6.01 4.70 4.29 4.79 8.35 68 H B 0.55 -0.05 5.75 4.71 4.30 4.81 8.87 69 H E 0.54 0.18 5.85 4.76 4.32 4.83 8.46 70 H E 0.54 0.22 6.43 4.78 4.34 4.88 9.06 71 H B 0.54 -0.01 6.98 4.77 4.36 4.82 9.23 72 H E 0.54 0.07 6.82 4.79 4.37 5.12 9.24 73 H E 0.54 0.28 7.00 4.84 4.39 5.43 9.10 74 H E 0.53 0.24 7.72 4.95 4.44 5.39 8.77 75 C B 0.52 0.04 7.88 5.77 4.62 5.53 9.21 76 C E 0.49 0.22 7.70 5.94 4.72 5.62 9.56 77 H E 0.53 0.34 7.82 5.04 4.56 5.25 9.74 78 H E 0.54 0.23 7.86 4.87 4.51 5.24 9.82 79 H E 0.54 0.04 6.96 4.77 4.51 5.12 9.27 80 H B 0.55 -0.28 5.79 4.70 4.43 4.99 8.99 81 H E 0.54 -0.21 4.30 4.68 4.48 5.00 9.44 82 H E 0.56 -0.09 4.16 4.64 4.47 4.79 8.20 83 H B 0.56 -0.29 4.17 4.66 4.77 5.17 8.47 84 H B 0.56 -0.39 4.17 4.64 4.75 5.10 8.23 85 H E 0.56 -0.08 4.16 4.60 4.74 5.05 8.68 86 H E 0.55 -0.04 4.17 4.62 4.94 5.32 9.09 87 H B 0.55 -0.32 4.17 4.63 4.40 4.80 8.88 88 H E 0.55 -0.24 4.18 4.67 4.37 4.80 9.46 89 H E 0.56 0.03 4.15 7.73 4.38 4.79 9.41 90 H E 0.56 -0.14 4.15 8.52 4.37 4.96 9.18 91 H B 0.56 -0.29 4.16 7.95 4.34 4.86 8.35 92 H E 0.55 -0.21 4.17 8.20 4.35 4.81 8.19 93 H E 0.56 -0.10 4.15 8.14 4.36 5.15 7.55 94 H B 0.56 -0.32 4.15 7.46 4.34 4.92 8.44 95 H B 0.55 -0.36 4.18 7.37 4.32 4.82 8.31 96 H E 0.56 -0.04 4.16 7.76 4.33 4.81 8.46 97 H E 0.55 -0.03 4.17 7.86 4.36 5.05 8.21 98 H B 0.55 -0.36 4.18 7.65 4.32 4.83 8.03 99 H B 0.55 -0.37 4.19 7.79 4.33 4.83 8.52 100 H E 0.55 -0.09 4.19 8.10 4.35 4.84 8.31 101 H E 0.55 -0.26 4.19 8.50 4.34 4.85 8.39 102 H B 0.55 -0.41 4.27 7.64 4.32 4.84 8.76 103 H E 0.54 -0.18 4.29 7.57 4.36 5.21 8.46 104 H E 0.54 -0.17 4.94 7.07 4.43 4.98 8.90 105 H B 0.54 -0.37 5.11 6.03 4.41 5.14 8.44 106 H B 0.55 -0.31 5.44 4.65 4.38 5.09 8.63 107 H E 0.55 -0.11 4.64 4.61 4.39 4.95 9.31 108 H E 0.52 -0.08 4.24 4.66 4.46 4.90 11.25 109 H B 0.51 -0.16 4.26 4.71 4.50 4.99 11.97 110 H E 0.52 0.08 4.25 4.68 4.48 5.25 11.05 111 H E 0.51 0.34 4.29 4.69 4.51 5.60 9.75 112 C E 0.55 0.18 4.34 4.77 4.38 5.33 9.36 113 H E 0.56 0.23 4.21 4.64 4.30 5.33 8.89 114 H E 0.55 0.01 4.21 4.61 4.30 4.91 9.16 115 H B 0.55 -0.32 4.19 4.59 4.29 5.47 10.04 116 H E 0.56 -0.16 4.18 4.68 4.26 5.18 8.90 117 H E 0.56 -0.06 4.18 4.66 4.25 4.96 8.67 118 H B 0.56 -0.33 4.17 4.69 4.25 5.18 8.71 119 H B 0.56 -0.37 4.18 4.60 4.26 4.80 8.60 120 H E 0.56 -0.02 4.19 4.64 4.25 4.80 8.55 121 H E 0.55 -0.08 4.20 4.67 4.27 5.06 8.11 122 H B 0.56 -0.37 4.18 4.61 4.27 4.79 8.23 123 H E 0.56 -0.15 4.20 4.62 4.28 4.79 8.99 124 H E 0.56 0.01 4.20 4.66 4.28 4.89 8.59 125 H E 0.55 -0.34 4.21 4.66 4.38 4.91 9.16 126 H B 0.56 -0.39 4.20 4.61 6.36 4.92 8.47 127 H E 0.54 -0.07 4.30 4.73 5.76 4.95 8.17 128 H E 0.54 -0.09 4.30 4.76 5.84 4.87 8.56 129 H B 0.56 -0.39 4.21 4.63 5.09 4.85 8.63 130 H E 0.56 -0.30 4.22 4.63 4.30 4.85 8.21 131 H E 0.56 -0.17 4.23 4.67 4.32 4.88 8.85 132 H E 0.56 -0.26 4.22 4.67 4.34 4.85 9.30 133 H B 0.56 -0.40 4.64 4.72 4.32 4.79 8.92 134 H E 0.56 -0.09 4.44 4.70 4.35 5.07 8.41 135 H E 0.56 0.07 4.56 4.67 4.38 5.07 9.30 136 H B 0.55 -0.22 4.31 4.66 4.37 5.07 8.45 137 H B 0.54 -0.28 4.25 4.58 4.38 5.25 8.01 138 H E 0.54 -0.05 4.26 4.56 4.41 5.32 9.15 139 H E 0.54 -0.10 4.26 4.60 4.42 5.01 8.47 140 H B 0.53 -0.41 4.26 4.60 4.40 5.68 8.48 141 H E 0.55 -0.34 4.23 4.54 4.39 5.55 8.81 142 H E 0.55 -0.20 4.24 4.55 4.42 5.01 8.36 143 H E 0.55 -0.37 4.22 4.58 4.41 5.36 8.00 144 H B 0.55 -0.52 4.22 4.55 4.39 5.51 8.52 145 H E 0.56 -0.15 4.21 4.52 4.41 5.42 7.77 146 H E 0.55 -0.08 4.23 4.57 4.45 5.18 7.65 147 H E 0.54 -0.29 4.23 4.59 4.51 5.40 7.93 148 H E 0.52 -0.30 4.27 4.59 4.55 4.87 8.17 149 H E 0.53 -0.19 4.26 4.59 4.43 4.84 8.63 150 H E 0.52 -0.37 4.26 4.91 4.46 5.13 9.46 151 H B 0.53 -0.47 4.24 5.11 4.44 4.85 9.40 152 H E 0.55 -0.22 4.22 5.12 4.38 4.81 7.79 153 H E 0.55 -0.13 4.22 5.17 4.37 4.81 8.37 154 H E 0.55 -0.20 4.21 4.86 4.37 4.91 9.16 155 H B 0.55 -0.22 4.21 4.53 4.35 4.82 8.42 156 H E 0.54 0.10 4.30 4.62 4.41 4.90 7.48 157 H E 0.55 0.08 4.29 4.64 4.39 5.22 7.13 158 H E 0.55 -0.15 4.28 4.62 4.39 5.19 6.85 159 H E 0.54 -0.14 4.30 4.61 4.39 4.90 7.24 160 H E 0.54 0.04 4.30 4.64 4.37 5.35 7.54 161 H E 0.55 -0.09 4.28 4.64 4.35 5.62 7.79 162 H B 0.54 -0.29 4.29 4.69 4.44 5.38 7.79 163 H E 0.54 -0.04 4.30 4.66 4.36 5.61 8.49 164 H E 0.54 0.12 4.38 4.66 4.38 5.47 8.63 165 H E 0.54 -0.00 4.38 4.65 4.39 5.16 9.32 166 H B 0.54 -0.00 4.39 4.55 4.39 5.50 9.47 167 H E 0.53 0.03 4.46 4.64 4.46 4.98 9.03 168 H E 0.53 -0.02 4.39 4.65 4.49 4.98 8.83 169 H E 0.53 -0.22 4.39 4.63 4.49 5.03 8.59 170 H E 0.53 -0.02 4.38 4.60 4.47 4.97 8.75 171 H E 0.53 0.08 4.37 4.62 4.48 4.97 9.24 172 H E 0.53 -0.17 4.38 4.63 4.50 5.06 9.14 173 H B 0.52 -0.27 4.39 4.61 4.51 4.97 9.02 174 H E 0.52 0.01 4.38 4.60 4.50 4.97 8.79 175 H E 0.51 0.14 4.40 4.65 4.55 4.99 9.14 176 H E 0.49 0.03 4.43 4.66 4.59 5.01 10.13 177 H E 0.49 0.10 4.43 4.64 4.58 5.07 9.39 178 C E 0.47 0.32 4.55 4.78 4.71 5.66 9.80 179 C E 0.46 0.42 4.56 4.74 4.75 5.79 10.49 180 C E 0.49 0.53 4.49 4.64 4.68 6.74 10.11 181 C E 0.47 0.57 4.48 4.65 4.66 6.77 10.43 182 C E 0.47 0.47 4.48 4.69 4.69 6.15 11.73 183 C E 0.48 0.58 4.50 4.70 4.73 6.42 12.09 184 C E 0.46 0.59 4.55 4.77 4.77 6.32 11.80 185 C E 0.44 0.55 4.59 4.82 4.81 6.09 11.18 186 C E 0.44 0.85 4.60 4.80 4.83 5.42 10.70 187 C E 0.45 0.74 4.59 4.80 4.84 5.16 10.60 188 C E 0.44 0.44 4.56 4.79 4.81 5.40 9.27 189 C B 0.41 0.22 4.59 4.80 4.83 5.18 9.47 190 C E 0.40 0.38 4.68 4.88 4.94 5.54 9.84 191 C E 0.40 0.44 4.71 4.92 4.98 5.93 9.23 192 C E 0.42 0.44 4.66 4.89 4.84 5.41 9.14 193 C E 0.43 0.42 4.63 4.85 4.81 5.14 9.34 194 C E 0.43 0.73 4.66 4.88 4.83 5.80 8.75 195 C E 0.41 0.64 4.60 4.83 4.91 6.14 8.71 196 C B 0.42 0.33 4.59 4.83 4.89 5.64 9.42 197 H E 0.44 0.13 5.35 4.84 4.78 6.04 8.73 198 H E 0.44 0.10 5.48 4.85 4.78 6.31 7.82 199 H E 0.45 0.08 5.22 4.81 4.73 5.53 9.01 200 H B 0.46 -0.16 4.85 4.72 4.71 5.48 9.07 201 H E 0.47 -0.13 5.16 4.71 4.72 5.88 8.50 202 H B 0.47 -0.12 4.43 4.67 4.69 5.46 8.26 203 H B 0.46 -0.41 4.41 4.64 4.64 5.10 9.12 204 H B 0.46 -0.70 4.42 4.64 4.65 5.70 8.76 205 H B 0.47 -0.71 4.40 4.62 4.65 5.76 8.36 206 H B 0.47 -0.84 4.39 4.61 4.62 5.03 8.70 207 H B 0.48 -0.72 4.36 4.57 4.57 5.52 8.36 208 H B 0.48 -0.56 4.37 4.57 4.60 5.85 8.54 209 H B 0.49 -0.53 4.35 4.56 4.60 5.46 9.62 210 H B 0.49 -0.49 4.37 4.57 4.58 5.09 9.08 211 H B 0.48 -0.37 4.42 4.60 4.62 5.27 8.54 212 H E 0.49 -0.27 4.43 4.61 4.66 5.08 8.02 213 H B 0.49 -0.34 4.43 5.65 4.64 5.07 9.30 214 H B 0.49 -0.40 4.42 6.36 4.60 5.06 9.01 215 H B 0.49 -0.41 4.41 9.32 4.68 5.05 9.25 216 H B 0.49 -0.58 4.42 12.32 4.70 5.40 8.85 217 H B 0.49 -0.68 4.42 12.89 4.68 5.05 8.56 218 H B 0.51 -0.74 4.35 13.72 4.57 4.97 8.71 219 H B 0.51 -0.65 4.36 16.03 4.59 5.25 8.23 220 H B 0.51 -0.64 4.36 16.42 4.58 5.03 9.02 221 H B 0.51 -0.55 4.35 17.53 4.54 4.96 8.88 222 H B 0.51 -0.34 4.34 18.11 4.44 4.96 8.81 223 H E 0.51 -0.20 4.45 18.08 4.46 4.99 8.12 224 C E 0.51 -0.20 4.42 17.91 4.58 5.03 8.40 225 C B 0.51 -0.24 4.40 18.02 4.57 5.23 8.24 226 H B 0.48 -0.33 4.44 16.01 4.46 5.21 8.14 227 H B 0.49 -0.59 4.37 14.30 4.38 5.25 8.38 228 H B 0.48 -0.62 4.39 13.69 4.41 5.39 9.01 229 H B 0.49 -0.60 5.76 11.71 4.37 5.60 9.26 230 H B 0.47 -0.72 6.11 9.90 4.46 5.34 8.45 231 H B 0.48 -0.78 5.17 8.84 4.45 5.47 8.50 232 H B 0.48 -0.78 4.86 8.61 4.45 5.30 8.13 233 H B 0.51 -0.66 5.03 7.48 4.44 5.32 8.03 234 H B 0.51 -0.61 5.02 6.90 4.51 4.98 8.36 235 H B 0.51 -0.63 4.38 6.71 4.52 4.97 8.98 236 H B 0.51 -0.58 4.38 6.27 4.52 4.98 8.48 237 H B 0.51 -0.63 4.38 5.58 4.52 4.98 8.28 238 H B 0.51 -0.72 4.38 5.25 4.63 4.98 8.72 239 H B 0.51 -0.68 4.37 4.61 4.62 5.11 9.05 240 H B 0.51 -0.74 4.36 4.62 4.62 5.10 9.50 241 H B 0.51 -0.77 4.37 4.60 4.54 5.20 9.19 242 H B 0.49 -0.85 4.44 4.68 4.62 5.05 9.67 243 H B 0.49 -0.74 4.43 4.72 4.64 5.05 9.21 244 H B 0.49 -0.76 4.44 4.72 4.63 5.21 9.25 245 H B 0.49 -0.78 4.45 4.70 4.63 5.21 9.45 246 H B 0.51 -0.61 4.37 4.66 4.58 4.98 9.07 247 H B 0.51 -0.58 4.37 4.76 4.59 5.24 8.40 248 H B 0.51 -0.74 4.38 7.68 4.58 5.04 8.27 249 H B 0.51 -0.67 4.37 8.79 4.59 4.98 8.06 250 H B 0.51 -0.70 4.37 10.02 4.62 5.35 8.02 251 H B 0.51 -0.84 4.38 9.57 4.63 4.99 7.73 252 H B 0.49 -0.83 4.40 10.31 4.63 5.08 8.25 253 H B 0.49 -0.83 4.38 10.32 4.72 5.00 8.42 254 H B 0.49 -0.87 4.39 9.80 4.75 5.17 9.10 255 H B 0.49 -0.90 4.40 10.16 4.75 5.17 9.65 256 H B 0.48 -0.96 4.41 10.66 4.72 5.00 9.61 257 H B 0.51 -0.81 6.40 9.83 4.67 4.98 8.14 258 H B 0.51 -0.71 6.63 9.57 4.66 5.05 8.92 259 H B 0.51 -0.70 7.20 9.21 4.70 5.05 9.51 260 H B 0.52 -0.67 6.23 7.59 4.69 5.04 8.82 261 H B 0.52 -0.58 4.96 5.82 4.74 5.18 8.19 262 H B 0.52 -0.56 4.36 5.78 4.75 5.26 8.89 263 H B 0.53 -0.50 4.34 5.29 4.65 5.28 9.28 264 H B 0.53 -0.52 4.34 5.25 4.64 5.28 8.95 265 H B 0.53 -0.39 4.34 4.62 4.63 5.11 8.75 266 H B 0.53 -0.45 4.33 4.65 4.61 5.47 9.05 267 H B 0.53 -0.45 4.32 4.62 4.59 5.47 9.02 268 H B 0.52 -0.46 4.34 4.62 4.60 4.97 8.46 269 H B 0.51 -0.43 4.35 4.67 4.60 4.99 8.52 270 H B 0.52 -0.37 4.33 4.66 4.56 5.40 9.25 271 H B 0.53 -0.20 4.32 4.62 4.55 5.03 8.78 272 H B 0.52 -0.17 4.40 4.71 4.61 5.52 8.60 273 H B 0.53 -0.11 4.32 4.67 4.52 4.94 8.76 274 H B 0.53 0.06 4.32 4.74 4.51 5.08 8.70 275 H B 0.52 0.17 4.40 4.79 4.57 5.02 9.07 276 H B 0.51 0.12 4.41 5.09 4.59 5.03 8.75 277 H B 0.51 0.07 4.41 4.79 4.58 5.27 8.49 278 H B 0.48 -0.02 4.44 5.16 4.59 5.19 8.56 279 H B 0.47 0.19 4.47 4.72 4.60 5.07 8.66 280 H B 0.47 0.13 4.46 4.69 4.68 5.07 7.85 281 H B 0.45 0.42 4.50 4.71 4.71 5.10 7.92 282 H B 0.45 0.64 4.52 4.76 4.73 5.11 8.67 283 H B 0.44 -0.57 4.54 4.78 4.68 5.13 8.67 284 H B 0.44 -0.92 4.53 4.75 4.68 5.47 8.78 285 H B 0.44 -0.66 4.53 4.76 4.68 5.12 9.10 286 H B 0.45 -0.75 5.07 4.77 4.66 5.10 9.34 287 H B 0.46 -0.89 5.81 4.74 4.64 5.08 9.54 288 H B 0.47 -0.86 6.64 4.72 4.63 5.07 9.97 289 H B 0.46 -1.09 6.88 4.89 4.66 5.09 8.10 290 H B 0.46 -0.88 6.48 6.06 4.61 5.03 7.76 291 H B 0.46 -0.87 6.79 6.65 4.60 5.55 8.86 292 H B 0.48 -0.86 6.32 8.43 4.52 4.93 8.50 293 C B 0.49 -0.92 6.39 8.94 4.62 5.02 7.71 294 C B 0.47 -0.42 6.10 10.14 4.68 5.48 8.85 295 C B 0.45 -0.36 7.06 11.04 4.71 5.90 8.21 296 C B 0.45 -0.38 9.05 11.37 4.72 7.72 8.35 297 C B 0.44 -0.79 10.59 11.79 4.67 5.47 6.85 298 S B 0.43 -0.82 11.17 11.29 4.50 5.20 6.06 299 S B 0.44 -0.56 10.08 11.28 4.37 4.94 6.46 300 S B 0.44 -0.44 7.65 11.26 4.37 4.92 7.17 301 S B 0.43 -0.64 7.28 10.40 4.40 4.84 7.25 302 S B 0.44 -0.47 8.53 10.43 4.39 5.24 8.20 303 S B 0.42 -0.69 10.73 9.29 4.47 5.85 8.40 304 C B 0.43 -0.55 12.94 7.87 4.57 5.69 9.68 305 C E 0.46 -0.39 11.94 4.60 4.71 6.07 9.89 306 C E 0.45 -0.47 9.38 4.65 4.82 6.19 10.48 307 C B 0.46 -0.62 5.76 4.56 4.73 6.03 9.58 308 C E 0.46 -0.47 4.33 4.54 4.69 6.35 8.97 309 S B 0.45 -0.52 4.17 4.35 4.43 7.21 8.07 310 S B 0.46 -0.59 4.11 4.28 4.37 5.83 7.96 311 S B 0.46 -0.66 4.10 4.28 4.35 5.67 7.63 312 S B 0.45 -0.63 4.16 4.34 4.38 5.29 7.24 313 S B 0.45 -0.52 4.23 4.42 4.44 5.46 7.56 314 C B 0.44 -0.55 4.43 4.56 4.65 6.01 7.94 315 C B 0.45 -0.48 4.47 4.61 4.66 6.03 5.70 316 C B 0.49 -0.43 4.32 5.99 4.56 5.76 5.64 317 C B 0.57 -0.29 4.28 6.86 4.53 5.43 5.67 318 C B 0.54 -0.31 4.35 7.37 4.58 5.48 5.66 319 C B 0.54 -0.25 4.34 7.18 4.48 5.30 5.65 320 C E 0.56 -0.04 4.29 6.71 4.42 4.91 5.59 321 C B 0.58 -0.21 4.27 6.81 4.40 5.27 5.59 322 C E 0.58 0.04 4.28 6.63 4.40 6.09 5.58 323 C E 0.59 0.09 4.21 5.72 4.43 5.54 5.55 324 C E 0.58 0.05 4.31 4.46 4.46 4.88 5.61 325 C E 0.58 -0.01 4.31 4.48 4.46 4.89 5.65 326 C B 0.57 -0.06 4.30 4.45 4.46 4.87 5.64 327 C E 0.57 0.34 4.30 4.54 4.47 4.87 5.69 328 C B 0.58 0.53 4.26 4.49 4.44 4.84 5.68 329 C B 0.54 0.18 4.07 4.35 4.34 4.72 5.51 330 C B 0.53 -0.13 5.02 4.40 4.41 4.76 5.55 331 C B 0.46 -0.35 6.40 4.59 4.59 4.94 5.68 332 C B 0.48 -0.50 6.33 4.39 4.49 4.84 5.56 333 C B 0.47 -0.37 5.37 6.14 4.62 4.95 5.64 334 C E 0.60 0.08 5.09 7.04 4.43 4.76 5.43 335 C B 0.63 -0.22 4.19 7.24 4.43 4.78 7.76 336 C B 0.57 -0.14 4.29 7.30 4.54 5.63 9.57 337 C E 0.48 -0.06 4.41 8.51 4.68 6.17 8.83 338 C B 0.48 0.30 4.45 7.85 4.73 6.81 8.62 339 C E 0.53 0.74 4.38 8.63 4.66 6.55 7.86 340 C E 0.60 0.61 4.23 9.82 4.52 5.80 5.45 341 S B 0.59 -0.34 4.00 9.32 4.30 4.64 5.29 342 S B 0.59 -0.70 3.94 8.63 4.24 4.58 5.17 343 S B 0.59 -0.71 3.93 7.69 4.23 4.56 5.24 344 S B 0.58 -0.65 3.96 7.02 4.29 4.58 5.28 345 S B 0.58 -0.70 4.03 6.51 4.35 4.63 5.36 346 S B 0.62 -0.73 3.97 5.64 4.28 4.57 5.32 347 C B 0.60 -0.60 4.22 4.44 4.55 4.75 5.52 348 C B 0.60 -0.14 4.26 4.46 4.61 4.78 5.58 349 C E 0.63 0.21 4.22 4.44 4.48 5.75 5.57 350 C E 0.62 -0.04 4.24 4.48 4.49 6.53 6.78 351 C E 0.63 0.03 4.12 4.37 4.92 6.21 6.05 352 C E 0.59 0.04 4.21 4.44 5.77 6.28 6.40 353 C E 0.59 -0.03 4.18 4.51 5.54 5.59 6.42 354 C E 0.59 -0.10 4.19 4.50 5.06 5.85 6.25 355 C E 0.59 0.06 4.19 4.48 4.57 5.23 6.04 356 C E 0.60 0.07 4.15 4.48 4.54 4.73 6.21 357 C E 0.60 -0.09 4.15 4.48 4.54 4.73 5.66 358 C B 0.71 -0.14 3.96 4.78 4.25 4.56 5.53 359 C B 0.73 -0.12 5.95 6.72 4.28 4.60 5.58 360 C B 0.74 0.04 6.01 6.12 4.16 4.51 5.48 361 C B 0.73 -0.16 5.53 4.07 4.06 4.43 5.43 362 C B 0.73 -0.22 5.90 4.13 4.13 4.51 5.49 363 C E 0.73 -0.11 5.32 4.17 4.17 4.58 5.59 364 C B 0.74 0.21 3.98 4.13 4.13 4.55 5.59 365 C E 0.70 0.83 4.02 4.15 4.16 4.58 5.61 366 C E 0.70 1.88 4.04 4.16 4.16 4.60 5.62 367 C E 0.69 1.52 4.09 4.22 4.22 4.66 5.70 368 C E 0.68 1.06 4.09 4.24 4.23 4.66 5.72 369 C B 0.69 0.59 4.09 4.25 4.21 4.65 5.74 370 C E 0.71 0.77 4.04 4.22 4.15 4.60 5.72 371 C E 0.75 1.06 3.99 4.19 4.12 4.56 5.74 372 C E 0.73 0.53 4.04 4.21 4.17 4.61 5.78 373 C E 0.73 0.13 4.05 4.29 4.19 4.62 5.80 374 C E 0.70 -0.17 3.99 4.29 4.21 4.64 5.86 375 H E 0.74 -0.32 3.97 4.13 4.20 4.61 5.86 376 H B 0.73 -0.68 3.99 4.19 4.24 4.64 5.91 377 H B 0.71 -0.61 3.98 4.17 4.26 4.65 5.97 378 C E 0.73 -0.61 3.92 4.19 4.22 5.80 5.94 379 C E 0.59 -0.50 4.19 4.55 4.50 6.48 6.27 380 H E 0.60 -0.55 4.24 4.48 4.58 6.00 6.35 381 H E 0.71 -0.40 4.04 4.25 4.30 5.46 6.19 382 H E 0.74 -0.47 3.99 4.21 4.26 5.49 6.74 383 H E 0.67 -0.57 4.15 4.39 4.38 5.48 7.48 384 H E 0.75 -0.53 3.91 4.21 4.19 5.22 6.28 385 H E 0.76 -0.60 3.90 4.25 4.18 4.93 6.03 386 H E 0.71 -0.56 3.95 4.34 4.24 5.21 6.10 387 H B 0.74 -0.53 3.92 4.32 4.19 4.90 6.09 388 H E 0.71 -0.22 3.97 4.38 4.22 4.95 6.07 389 H E 0.71 -0.13 4.01 4.40 4.27 5.15 6.06 390 H B 0.70 -0.49 3.91 4.27 4.17 4.95 6.00 391 H B 0.69 -0.52 3.96 6.26 4.20 4.70 6.04 392 H B 0.73 -0.83 3.84 8.27 4.09 4.88 5.84 393 H B 0.73 -0.94 3.96 8.33 4.22 5.04 5.96 394 H B 0.71 -0.61 3.98 8.89 4.22 4.92 6.10 395 H B 0.71 -0.55 4.00 8.55 4.22 4.97 6.05 396 H B 0.69 -0.67 4.03 9.07 4.27 4.90 7.41 397 H B 0.66 -0.99 4.07 10.09 4.39 4.96 7.46 398 H B 0.67 -1.05 4.06 8.84 4.35 5.00 7.39 399 H B 0.74 -0.97 3.98 7.90 4.26 4.61 6.58 400 H B 0.74 -0.96 3.97 8.86 4.24 4.99 7.18 401 H B 0.76 -0.98 3.93 9.79 4.20 5.13 7.19 402 H B 0.76 -0.97 3.95 9.34 4.19 4.68 6.09 403 H B 0.76 -1.01 3.96 9.34 4.19 4.59 6.09 404 H B 0.76 -0.94 3.95 8.50 4.19 4.60 6.14 405 H B 0.75 -0.96 4.03 7.93 4.28 4.67 6.26 406 H B 0.74 -0.95 4.06 7.64 4.30 4.69 6.29 407 C B 0.76 -0.68 4.10 7.28 4.20 4.73 6.35 408 C B 0.76 -0.54 4.03 6.98 4.22 4.75 6.43 409 C B 0.71 -0.11 4.09 6.34 5.07 4.74 6.43 410 C E 0.69 0.09 4.16 5.66 5.23 4.75 6.48 411 C E 0.69 -0.37 4.13 5.25 5.22 4.72 6.43 412 H B 0.70 -0.59 4.03 4.16 7.34 4.77 6.50 413 H B 0.74 -0.57 3.96 4.12 8.50 4.71 6.47 414 H B 0.74 -0.84 3.95 4.13 7.97 4.70 6.40 415 H B 0.75 -1.05 3.94 4.11 6.62 4.61 6.28 416 H B 0.71 -1.09 3.98 4.16 6.06 4.65 6.25 417 H B 0.73 -1.17 3.95 4.18 4.42 4.64 6.25 418 H B 0.69 -1.26 3.99 4.23 4.44 4.69 6.33 419 H B 0.68 -1.14 4.02 4.23 4.43 4.70 6.29 420 H B 0.68 -1.06 4.01 4.25 4.41 4.70 6.24 421 H B 0.68 -0.98 4.00 4.28 4.38 4.70 6.27 422 H B 0.68 -1.03 4.00 4.28 4.37 4.71 6.29 423 H B 0.68 -1.06 4.01 4.36 4.38 4.71 6.22 424 H B 0.68 -1.02 4.01 4.34 4.41 4.71 6.20 425 H B 0.66 -0.77 4.04 6.23 4.38 4.75 6.28 426 H B 0.63 -0.93 4.16 6.33 4.42 4.88 6.38 427 H B 0.62 -0.94 4.20 6.47 4.47 4.90 6.34 428 C B 0.63 -0.94 4.08 7.36 4.52 4.78 6.22 429 C B 0.58 -0.81 4.52 7.97 4.52 5.39 7.71 430 C B 0.43 -0.77 6.16 8.14 4.96 6.65 10.06 431 C B 0.42 -0.54 6.64 8.82 4.91 6.21 10.82 432 C B 0.43 -0.64 7.05 8.67 4.85 5.42 12.94 433 C E 0.43 -0.70 6.82 9.07 4.85 6.33 13.54 434 C B 0.43 -0.68 5.76 8.71 4.90 6.56 12.43 435 C B 0.42 -0.66 5.04 8.02 4.87 6.22 12.50 436 C B 0.42 -0.67 4.54 8.08 4.93 7.45 12.30 437 C B 0.41 -0.56 4.56 6.73 4.94 7.04 11.01 438 S B 0.38 -0.47 4.37 5.06 4.82 7.44 10.39 439 S B 0.41 -0.64 4.26 4.44 4.59 7.40 10.38 440 S B 0.41 -0.38 4.32 4.41 4.72 7.41 11.23 441 C B 0.43 -0.14 4.51 4.61 4.88 7.33 12.52 442 C E 0.43 0.04 4.52 4.70 4.96 7.34 12.90 443 C E 0.44 0.08 4.52 4.67 4.95 6.65 13.43 444 C E 0.44 0.18 4.50 4.64 4.91 6.79 13.99 445 C E 0.44 0.31 4.54 4.70 4.93 7.42 13.95 446 C E 0.44 0.61 4.57 4.70 4.86 6.80 12.72 447 C E 0.44 0.24 4.62 4.69 4.85 7.00 12.45 448 C E 0.44 0.09 4.62 4.66 4.81 7.62 12.28 449 C E 0.42 -0.20 4.62 4.68 4.80 7.87 12.70 450 S E 0.41 -0.14 4.48 4.63 4.75 7.12 12.52 451 S E 0.41 0.02 4.46 4.64 4.73 6.60 13.50 452 S E 0.41 -0.24 4.49 4.65 4.78 6.05 14.04 453 S B 0.41 -0.43 4.50 4.66 4.78 6.58 14.23 454 C E 0.41 -0.08 4.57 4.69 4.85 6.96 13.06 455 C E 0.42 0.04 4.65 4.76 4.94 6.41 12.28 456 C E 0.42 -0.11 4.69 4.85 5.00 6.28 12.85 457 C B 0.42 -0.35 4.66 4.77 4.96 6.50 12.47 458 C B 0.43 -0.42 4.59 4.71 4.90 6.59 12.56 459 C B 0.43 -0.15 4.61 4.75 4.94 6.20 12.88 460 C B 0.43 -0.47 4.61 5.62 4.95 6.31 12.62 461 C B 0.41 -0.45 4.55 5.77 4.89 5.79 12.69 462 S B 0.38 -0.46 4.40 6.32 4.76 5.96 13.01 463 S B 0.37 -0.30 4.41 5.94 4.78 5.07 13.36 464 S B 0.40 -0.16 4.48 4.69 4.86 5.21 13.20 465 C B 0.44 -0.04 4.59 4.74 4.88 5.64 13.34 466 C E 0.44 0.01 4.65 4.79 4.93 6.06 13.40 467 C E 0.44 -0.12 4.65 4.81 4.96 6.19 14.57 468 C B 0.44 -0.13 4.64 4.82 7.61 6.12 14.32 469 C B 0.43 -0.12 4.71 4.86 10.08 6.28 14.20 470 C B 0.43 -0.34 4.68 4.79 11.62 6.52 15.58 471 C B 0.43 -0.26 4.68 4.80 12.78 6.38 16.51 472 C E 0.43 -0.38 4.56 4.70 12.98 6.16 16.74 473 S E 0.43 -0.36 4.44 4.66 13.37 6.28 16.50 474 S B 0.43 -0.63 4.48 4.73 13.74 5.71 16.28 475 C E 0.43 -0.46 4.58 4.78 14.21 6.37 16.41 476 C E 0.42 -0.28 4.65 4.87 15.38 6.77 16.16 477 C E 0.42 -0.33 4.65 4.93 16.24 7.61 15.32 478 C B 0.42 -0.52 4.64 4.90 16.25 6.93 14.35 479 C B 0.42 -0.51 4.56 4.84 16.42 5.99 13.66 480 C B 0.43 -0.64 4.57 4.79 17.20 5.94 13.55 481 C B 0.43 -0.32 4.63 4.88 17.05 6.49 13.10 482 C B 0.43 -0.27 4.62 4.87 16.23 6.18 12.99 483 C B 0.43 -0.40 4.57 4.83 17.04 6.18 13.46 484 C E 0.43 -0.25 4.58 4.86 16.82 6.30 13.97 485 C B 0.42 -0.32 4.75 5.05 15.79 6.71 14.26 486 C B 0.41 -0.53 4.77 6.30 15.38 6.96 14.67 487 C B 0.41 -0.42 4.79 6.59 15.09 7.50 15.86 488 C B 0.40 -0.07 4.80 5.71 15.58 7.52 16.70 489 C E 0.41 -0.01 4.76 5.53 16.06 8.49 17.47 490 C E 0.41 0.12 4.77 5.25 15.34 7.54 15.99 491 C E 0.40 -0.03 4.79 5.20 14.82 6.88 15.25 492 C B 0.40 -0.18 4.76 5.19 13.93 6.27 14.53 493 C B 0.42 -0.29 4.69 5.12 12.16 5.41 13.87 494 C B 0.41 -0.28 4.62 5.05 10.79 5.67 14.60 495 C B 0.41 -0.19 4.67 5.02 9.74 6.07 14.85 496 C E 0.42 -0.10 4.65 5.05 7.84 6.44 15.56 497 C E 0.45 -0.23 4.59 4.99 6.83 7.54 14.55 498 C E 0.45 -0.40 4.63 5.03 4.98 6.23 13.40 499 C E 0.45 -0.61 4.59 5.03 4.90 6.41 12.76 500 C B 0.45 -0.72 4.54 5.48 4.85 6.13 12.14 501 C B 0.43 -0.61 4.60 5.90 4.99 6.03 11.90 502 C B 0.42 -0.65 4.65 6.49 5.06 6.19 12.13 503 C B 0.44 -0.69 4.59 6.17 5.00 5.97 11.22 504 C E 0.43 -0.51 4.55 6.28 4.93 6.10 12.55 505 C B 0.43 -0.68 4.65 5.91 5.01 7.06 13.47 506 C E 0.40 -0.12 4.64 6.25 5.06 7.94 13.03 507 C B 0.41 -0.09 4.62 6.00 5.02 7.55 12.88 508 C B 0.41 -0.18 4.61 6.14 5.01 7.44 14.38 509 C B 0.43 -0.62 4.59 6.42 4.94 8.05 15.42 510 C B 0.43 -0.79 4.57 6.61 4.90 7.87 15.83 511 C B 0.43 -0.69 4.57 6.58 4.90 7.01 14.07 512 C B 0.43 -0.56 4.53 6.38 4.91 6.20 13.35 513 C B 0.43 -0.86 4.35 5.91 4.72 5.33 11.23 514 C E 0.44 -0.87 4.40 6.15 4.78 5.71 11.78 515 C B 0.43 -0.68 4.41 6.67 4.78 5.87 12.18 516 C E 0.42 -0.07 4.46 6.98 4.86 6.31 12.40 517 C E 0.42 -0.12 4.49 6.59 4.88 6.51 12.61 518 C B 0.43 -0.41 4.43 6.99 4.83 7.15 13.38 519 C B 0.43 -0.15 4.35 6.65 4.81 6.38 13.49 520 C B 0.43 0.20 4.39 6.78 4.85 6.15 14.18 521 C E 0.43 0.85 4.45 6.66 4.93 7.38 14.43 522 C E 0.44 1.04 5.74 6.02 4.90 6.88 13.90 523 C E 0.44 0.93 6.05 6.06 4.95 7.69 13.73 524 C E 0.44 0.71 5.83 6.40 4.96 8.05 14.05 525 C B 0.44 0.58 6.03 6.49 5.00 7.91 12.81 526 C E 0.45 0.43 6.12 6.68 5.00 8.27 11.64 527 C E 0.45 0.29 6.12 5.83 5.07 7.98 11.88 528 C E 0.44 -0.05 6.32 5.64 5.12 8.77 12.34 529 C B 0.44 -0.31 6.36 5.52 5.05 8.95 12.98 530 C E 0.45 -0.31 6.08 4.88 5.07 9.33 13.50 531 C B 0.44 -0.49 6.27 4.93 5.08 8.82 12.92 532 C B 0.45 -0.62 4.52 4.91 5.05 8.47 12.10 533 C E 0.45 -0.64 4.50 4.90 5.07 8.03 11.74 534 C B 0.44 -0.80 4.33 4.78 4.90 7.66 11.72 535 C E 0.44 -0.75 4.36 4.82 4.84 6.83 11.35 536 C E 0.44 -0.71 4.41 4.94 4.85 6.34 10.78 537 C E 0.44 -0.48 4.50 5.01 4.91 6.20 11.41 538 C E 0.43 -0.35 4.54 5.07 4.92 6.35 12.29 539 C E 0.43 -0.43 4.47 4.97 4.91 6.28 12.00 540 S B 0.43 -0.52 4.38 4.76 4.64 6.27 13.39 541 S B 0.43 -0.51 4.38 4.81 4.71 6.40 13.56 542 S E 0.44 -0.40 4.41 4.89 4.71 6.56 15.26 543 C E 0.43 -0.16 4.48 5.01 4.76 6.94 16.34 544 C E 0.43 0.17 4.53 5.03 4.79 6.82 16.95 545 C E 0.43 0.08 4.58 5.04 4.83 6.70 16.55 546 C E 0.44 0.05 4.57 5.01 4.79 7.69 16.66 547 C E 0.44 0.11 4.57 5.04 4.80 7.36 16.50 548 C E 0.41 0.05 4.68 5.08 5.39 7.08 16.46 549 C E 0.42 -0.03 4.67 5.07 5.49 6.30 15.44 550 C E 0.41 -0.09 4.63 5.00 6.29 5.65 13.52 551 C B 0.37 -0.23 4.51 7.31 5.43 5.03 11.98 552 C E 0.37 -0.26 4.68 8.07 4.87 6.00 11.70 553 C B 0.37 -0.31 4.65 9.24 4.83 5.69 10.62 554 S E 0.35 -0.26 4.58 9.63 4.78 5.81 10.49 555 S E 0.36 -0.36 4.56 8.57 4.75 5.71 9.99 556 S E 0.34 -0.36 4.70 7.37 4.86 5.85 10.28 557 S B 0.35 -0.41 4.60 6.34 4.76 5.31 9.62 558 S B 0.38 -0.25 4.89 4.79 4.62 5.49 10.37 559 C E 0.40 -0.00 6.32 4.78 4.69 5.61 10.80 560 C E 0.40 -0.17 6.45 4.82 4.75 5.99 10.32 561 C E 0.40 -0.53 6.61 4.82 4.77 5.92 9.08 562 C E 0.41 -0.76 7.21 4.78 4.77 5.76 9.10 563 C B 0.40 -0.89 7.73 4.82 4.81 5.75 9.22 564 C B 0.40 -0.81 7.86 4.91 4.82 5.72 9.38 565 H B 0.41 -0.92 7.49 4.73 4.69 5.27 9.43 566 H B 0.41 -1.10 7.98 4.75 4.69 5.15 9.48 567 H B 0.41 -1.06 7.52 4.85 4.68 5.14 8.82 568 H B 0.40 -0.96 6.46 4.88 4.70 5.38 8.97 569 H B 0.40 -0.98 4.62 4.84 4.73 5.52 8.74 570 H B 0.38 -1.08 4.56 4.87 4.74 5.35 9.33 571 H B 0.37 -0.98 4.56 4.87 4.75 5.19 8.62 572 H B 0.37 -0.94 4.56 4.89 4.77 5.61 8.53 573 H B 0.37 -1.00 4.57 4.92 4.79 5.38 9.29 574 H B 0.37 -0.96 4.56 4.92 4.79 5.40 8.82 575 H B 0.38 -0.89 4.52 4.88 4.75 5.34 8.35 576 H B 0.37 -0.77 4.56 4.95 4.81 5.19 9.12 577 H E 0.37 -0.43 4.56 4.96 4.83 5.20 9.14 578 H B 0.37 -0.59 4.61 5.01 4.88 5.26 8.74 579 H B 0.38 -0.64 4.53 4.96 4.89 5.24 9.33 580 H B 0.41 -0.43 4.52 5.04 4.89 5.54 10.08 581 H E 0.40 -0.01 4.54 7.78 4.92 5.27 9.22 582 C B 0.41 -0.32 4.62 9.94 4.84 5.20 8.88 583 C B 0.38 -0.09 4.67 12.23 4.87 6.01 9.16 584 C E 0.40 0.00 5.97 13.38 4.92 7.39 9.40 585 C E 0.38 -0.01 6.07 15.15 4.97 7.27 9.91 586 H B 0.43 -0.21 4.73 14.13 4.67 5.87 9.45 587 H B 0.43 -0.35 4.48 12.67 4.65 5.12 9.47 588 H B 0.44 -0.32 4.40 12.54 4.60 5.04 9.28 589 H E 0.44 -0.12 4.39 12.57 4.58 5.72 9.01 590 H B 0.44 -0.30 4.39 10.70 4.58 5.71 9.50 591 H B 0.44 -0.35 4.39 8.13 4.58 5.41 9.26 592 H E 0.44 -0.20 4.40 9.81 4.56 5.48 9.14 593 H E 0.43 -0.22 4.39 9.58 4.55 5.64 9.53 594 H B 0.43 -0.37 4.39 7.92 4.56 5.86 9.71 595 H B 0.41 -0.54 4.39 8.72 4.54 5.66 9.84 596 S B 0.40 -0.41 4.41 9.14 4.54 5.47 10.00 597 S B 0.40 -0.03 4.41 8.72 4.54 5.69 12.08 598 S B 0.38 -0.46 4.41 6.17 6.79 6.01 12.66 599 C B 0.40 0.12 4.58 4.97 8.53 7.35 12.96 600 C E 0.40 0.23 4.59 5.10 9.49 7.22 12.74 601 C B 0.37 -0.11 4.59 5.12 9.44 6.93 11.73 602 C B 0.37 -0.34 4.41 4.92 9.03 6.49 10.38 603 S B 0.33 -0.43 4.39 4.80 8.92 6.26 10.22 604 S B 0.36 -0.40 4.31 4.73 7.46 5.96 9.98 605 S B 0.36 -0.45 4.32 4.72 7.41 5.76 10.51 606 S B 0.37 -0.65 4.34 4.75 7.02 5.52 10.61 607 S B 0.37 -0.50 4.39 4.79 7.05 5.50 12.18 608 C B 0.40 -0.43 4.42 4.71 6.37 5.62 13.01 609 C B 0.41 0.10 4.49 4.80 4.59 5.45 13.32 610 C B 0.41 0.32 4.55 4.85 4.67 5.75 14.60 611 H E 0.41 0.71 4.44 4.86 4.73 5.52 14.43 612 H E 0.40 0.51 4.45 4.90 4.68 5.49 13.52 613 H E 0.38 0.20 4.47 5.37 4.72 5.57 12.07 614 H E 0.37 -0.01 4.43 5.86 4.68 5.30 12.42 615 C B 0.36 -0.18 4.58 6.41 4.81 5.29 12.76 616 C B 0.35 -0.23 4.62 6.80 4.88 5.66 12.39 617 C E 0.37 -0.11 4.51 6.71 4.78 5.22 11.92 618 C B 0.36 -0.49 4.57 5.90 4.75 5.58 12.78 619 C B 0.37 -0.44 4.57 4.84 4.78 5.76 13.41 620 C E 0.37 -0.25 4.60 4.84 4.87 5.69 13.18 621 C E 0.35 -0.09 4.64 4.87 4.96 6.17 13.34 622 C B 0.36 -0.13 4.65 4.84 4.97 5.65 12.71 623 C E 0.36 0.00 4.64 4.81 4.93 5.79 12.77 624 C E 0.35 0.10 4.61 4.77 4.85 6.08 12.48 625 H B 0.32 0.03 4.59 4.88 4.95 6.06 11.80 626 H B 0.33 0.00 4.56 4.84 4.91 6.39 11.94 627 C E 0.38 0.47 4.61 4.75 4.84 7.14 13.59 628 C E 0.41 1.13 4.58 4.72 4.82 7.91 14.69 629 C E 0.41 1.28 4.63 4.77 4.88 9.07 16.77 630 C E 0.40 1.72 4.57 4.80 4.93 10.31 17.78 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).