%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 B 0.04 1.36 19.75 13.45 18.54 13.23 25.18 2 C E 0.02 0.81 17.14 12.27 16.64 11.95 22.77 3 C B 0.00 0.21 14.40 11.37 15.85 11.12 20.36 4 C B 0.00 -0.14 12.15 10.77 14.20 10.72 18.35 5 C B 0.01 -0.24 9.20 11.45 14.79 10.35 15.89 6 C B 0.01 -0.24 7.91 11.91 14.80 11.18 14.35 7 C B 0.01 -0.34 6.98 12.81 17.54 11.05 12.46 8 C B 0.01 -0.35 6.90 12.55 17.57 12.80 11.48 9 C E 0.02 -0.30 7.03 12.52 15.09 11.48 11.14 10 C B 0.02 -0.33 7.28 12.66 14.40 12.54 10.78 11 C E 0.02 -0.32 6.94 12.28 14.76 11.57 11.58 12 C B 0.02 -0.28 6.98 11.70 16.05 12.08 12.31 13 C B 0.02 -0.25 7.88 10.91 15.68 11.03 12.48 14 C E 0.01 -0.17 7.19 11.99 16.19 10.69 14.13 15 C B 0.02 -0.23 6.48 11.11 16.32 10.58 15.64 16 C E 0.02 -0.15 6.32 11.88 19.40 11.07 17.86 17 C E 0.03 0.61 6.23 11.56 19.89 11.08 18.60 18 C E 0.03 0.97 6.22 12.17 21.62 11.48 18.97 19 C E 0.03 0.43 6.15 12.52 20.51 11.98 18.78 20 C B 0.03 0.54 6.14 12.15 21.22 12.62 18.64 21 C E 0.04 0.52 6.12 12.40 21.10 12.17 18.72 22 C E 0.05 0.14 6.05 13.25 21.95 12.60 18.72 23 C E 0.05 1.43 6.08 13.24 21.46 12.32 18.14 24 C E 0.07 1.78 6.04 13.40 20.00 12.01 17.18 25 C E 0.07 1.61 6.10 13.17 17.96 11.85 15.05 26 C E 0.08 1.57 6.08 14.20 16.03 12.29 13.57 27 C E 0.09 1.45 6.06 13.52 14.26 12.87 12.10 28 C E 0.10 0.96 5.90 13.75 11.73 12.75 11.08 29 C B 0.15 0.89 5.84 11.97 9.20 11.24 10.60 30 C B 0.15 0.43 5.87 12.65 9.00 11.11 9.71 31 H B 0.23 0.10 5.63 10.42 8.43 9.96 8.78 32 H B 0.27 0.03 5.59 9.91 7.98 9.25 6.21 33 H B 0.31 -0.26 5.55 9.63 8.06 9.17 5.95 34 H B 0.31 -0.46 5.55 9.63 8.28 9.03 5.85 35 H B 0.32 -0.61 5.53 9.56 8.04 8.96 5.75 36 H B 0.32 -0.66 5.61 9.63 7.93 9.11 5.87 37 H B 0.32 -0.67 5.66 9.63 8.21 9.13 5.96 38 H B 0.32 -0.67 5.62 9.64 8.36 9.13 5.99 39 H B 0.32 -0.82 5.56 9.70 8.08 9.12 5.93 40 H B 0.32 -0.85 5.61 9.60 7.95 9.12 5.93 41 H B 0.32 -0.70 5.61 9.60 8.28 9.13 6.02 42 H E 0.32 -0.83 5.55 9.61 8.31 9.13 6.01 43 H B 0.32 -0.99 5.51 9.59 7.99 9.12 5.95 44 H B 0.32 -0.87 5.44 9.56 8.13 9.12 5.99 45 H B 0.32 -0.80 5.49 9.58 8.41 9.13 6.07 46 H B 0.32 -0.71 5.48 9.59 8.20 9.20 6.32 47 H B 0.31 -0.67 5.47 9.62 8.08 9.62 8.21 48 H B 0.30 -0.64 5.53 9.64 8.44 9.53 9.17 49 H E 0.30 -0.39 5.56 10.07 8.62 9.69 9.22 50 C B 0.30 -0.66 5.44 10.44 8.38 10.00 8.78 51 H B 0.30 -0.99 5.45 10.23 8.24 9.72 8.69 52 H B 0.30 -0.80 5.44 10.32 8.64 9.75 8.96 53 H B 0.30 -0.91 5.28 10.23 8.45 9.47 8.54 54 H B 0.30 -0.87 5.26 10.32 8.17 9.24 8.50 55 S B 0.30 -0.77 5.12 9.88 8.42 9.55 7.81 56 S B 0.30 -0.84 5.19 10.28 8.69 9.79 8.17 57 S B 0.30 -1.03 5.27 10.38 8.48 9.59 8.10 58 H B 0.30 -0.60 5.44 9.75 8.58 9.63 9.42 59 H B 0.22 -0.09 5.71 10.16 9.27 10.16 9.73 60 H B 0.09 0.24 6.17 11.05 10.51 10.87 10.49 61 H B 0.04 -0.11 6.21 11.30 10.36 10.91 10.58 62 C E 0.16 0.21 5.94 10.45 9.35 10.35 10.18 63 C E 0.16 0.26 5.90 10.29 9.12 11.01 10.03 64 C E 0.20 0.27 5.86 10.33 9.09 11.84 10.40 65 C E 0.22 0.10 5.81 10.33 8.70 10.31 10.62 66 C B 0.22 -0.27 5.80 10.06 8.55 10.45 9.57 67 C B 0.22 -0.56 5.76 10.31 8.76 10.76 10.46 68 C B 0.22 -0.81 5.69 10.24 8.47 9.74 10.15 69 H B 0.22 -0.74 5.67 10.01 8.41 9.53 10.62 70 H B 0.22 -0.84 5.72 10.05 8.10 9.33 9.53 71 H B 0.22 -0.88 5.75 10.27 8.24 9.77 8.90 72 H B 0.22 -1.04 5.68 9.92 8.48 9.43 10.06 73 H B 0.21 -1.01 5.74 9.82 8.23 9.44 9.98 74 H B 0.21 -0.98 5.69 9.68 8.12 9.33 9.15 75 H B 0.21 -1.07 5.65 9.95 8.45 9.49 9.50 76 H B 0.21 -1.13 5.65 9.76 8.43 9.40 8.61 77 H B 0.21 -1.20 5.60 9.83 8.12 9.63 8.24 78 H B 0.21 -1.10 5.58 9.71 8.28 9.69 9.47 79 H B 0.22 -1.02 5.54 9.72 8.51 9.76 9.58 80 H B 0.24 -1.06 5.53 9.68 8.23 9.44 8.56 81 H B 0.24 -0.98 5.53 9.78 8.07 9.84 9.20 82 H B 0.24 -0.91 5.58 9.98 8.40 9.35 9.03 83 H B 0.24 -0.87 5.63 10.16 8.42 9.28 8.17 84 H B 0.24 -0.87 5.71 9.70 8.09 9.66 8.57 85 H B 0.24 -0.88 5.69 9.71 8.21 9.67 8.10 86 H B 0.24 -0.85 5.75 9.73 8.54 9.35 9.36 87 H B 0.22 -0.92 5.78 9.85 8.50 9.59 8.95 88 H B 0.24 -0.91 5.70 9.85 8.15 9.47 8.85 89 H B 0.24 -0.88 5.69 9.76 8.07 9.99 9.37 90 H B 0.24 -0.89 5.73 9.77 8.34 10.11 9.72 91 H B 0.24 -1.00 5.65 9.75 8.29 9.80 8.67 92 H B 0.24 -0.96 5.73 9.74 7.99 9.86 8.72 93 H B 0.24 -0.83 5.75 9.76 8.05 10.17 10.23 94 H B 0.23 -0.72 5.69 9.79 8.26 10.22 10.19 95 H B 0.23 -0.57 5.76 9.80 8.05 9.98 9.26 96 H B 0.24 -0.33 5.70 9.80 7.86 10.06 9.92 97 H B 0.24 -0.25 5.77 9.91 8.05 10.40 11.26 98 H B 0.24 -0.29 5.73 9.94 8.15 10.35 11.19 99 C E 0.24 0.04 5.78 10.23 8.02 10.66 12.47 100 C B 0.24 -0.08 5.71 10.45 8.16 11.17 11.03 101 C B 0.23 -0.33 5.64 10.19 8.35 10.92 11.38 102 C B 0.23 -0.31 5.65 10.37 8.61 11.68 10.98 103 C B 0.23 -0.40 5.64 10.86 9.03 10.91 11.03 104 C B 0.23 -0.30 5.60 10.34 9.48 10.58 10.79 105 C B 0.23 -0.15 5.61 10.42 9.80 9.79 9.88 106 H B 0.23 -0.41 5.37 9.90 9.72 9.57 10.01 107 H B 0.23 -0.72 5.54 10.19 9.29 9.88 10.39 108 H B 0.23 -0.77 5.59 10.01 8.95 9.58 9.63 109 H B 0.23 -0.65 5.64 10.00 9.34 9.35 8.93 110 H B 0.23 -0.81 5.70 9.81 9.27 9.34 9.13 111 H B 0.23 -0.86 5.67 10.14 8.60 9.33 9.49 112 H B 0.23 -0.81 5.73 10.20 8.52 9.34 9.61 113 H B 0.24 -0.79 5.70 10.13 8.87 9.32 9.22 114 H B 0.24 -0.83 5.68 9.82 8.55 9.31 9.17 115 H B 0.25 -0.86 6.82 9.74 8.11 9.29 9.53 116 H B 0.24 -0.87 8.43 9.77 8.22 9.37 9.89 117 H B 0.24 -0.87 10.76 10.01 8.44 9.36 9.75 118 H B 0.24 -1.00 12.55 10.43 8.23 9.35 9.39 119 H B 0.24 -1.08 13.77 9.97 7.96 9.36 8.81 120 H B 0.24 -1.08 14.24 9.72 8.07 9.35 8.70 121 H B 0.24 -1.06 15.50 9.95 8.18 9.35 8.98 122 H B 0.25 -0.96 16.41 9.66 7.93 9.33 9.41 123 H B 0.25 -0.97 15.72 9.66 7.84 9.33 8.86 124 H B 0.25 -0.96 16.34 9.64 8.03 9.33 8.15 125 H B 0.25 -1.00 18.13 9.63 8.01 9.32 8.71 126 H B 0.25 -1.00 18.16 9.65 7.75 9.33 9.18 127 H B 0.25 -0.90 18.25 9.64 7.86 9.32 8.79 128 H B 0.25 -0.91 20.00 9.83 8.01 9.32 8.75 129 H B 0.26 -0.94 21.17 9.61 7.80 9.30 9.48 130 H B 0.26 -0.92 20.63 9.62 7.68 9.31 9.49 131 H B 0.26 -0.83 20.37 9.59 7.89 9.38 10.18 132 H B 0.26 -0.72 21.76 9.59 7.94 9.91 9.11 133 H B 0.25 -0.92 22.51 9.61 7.66 10.66 10.22 134 H B 0.25 -0.96 21.54 9.59 7.74 10.61 11.19 135 H B 0.24 -0.73 21.17 9.47 7.83 9.86 11.58 136 S B 0.24 -0.45 18.98 9.48 7.73 9.79 12.63 137 S B 0.24 -0.88 16.40 9.62 7.53 9.74 12.17 138 S B 0.23 -0.44 14.41 9.53 7.76 9.68 11.81 139 C B 0.24 -0.26 12.36 9.77 7.99 9.78 12.76 140 C B 0.24 0.03 10.91 10.07 7.93 10.04 13.65 141 C B 0.24 0.31 9.36 10.37 8.33 9.84 13.54 142 C B 0.26 0.26 7.01 10.96 8.47 9.83 13.55 143 C B 0.26 0.29 5.80 10.96 8.40 10.15 12.79 144 C B 0.27 0.28 5.65 10.79 8.36 10.75 13.69 145 H B 0.25 0.23 5.72 10.64 8.66 10.41 13.59 146 H B 0.23 0.15 5.76 10.13 8.67 10.40 13.46 147 H E 0.24 0.21 5.68 9.88 8.43 9.64 14.17 148 H B 0.25 -0.05 5.60 10.00 8.75 9.54 14.45 149 H B 0.25 -0.15 5.65 9.66 8.80 9.75 14.05 150 H B 0.25 -0.09 5.68 10.02 9.04 10.25 14.50 151 S B 0.25 -0.34 5.49 9.85 8.69 9.57 13.74 152 S B 0.25 -0.49 5.46 9.83 8.40 9.72 11.46 153 S B 0.25 -0.82 5.36 9.69 8.70 10.04 10.71 154 S B 0.25 -0.62 5.24 9.94 8.85 9.49 9.99 155 S B 0.24 -0.73 5.33 9.98 8.59 9.64 9.21 156 S B 0.24 -1.16 5.27 9.97 8.51 9.29 8.31 157 H B 0.27 -0.84 5.39 9.97 8.90 9.23 9.18 158 H B 0.27 -0.83 5.40 9.94 8.95 9.36 9.43 159 H B 0.27 -0.77 5.44 9.87 8.49 9.42 8.72 160 H B 0.27 -0.73 5.49 9.92 8.67 9.31 8.91 161 H B 0.27 -0.65 5.55 9.68 9.22 9.36 8.52 162 H B 0.27 -0.65 6.26 9.58 9.13 9.65 9.13 163 H B 0.29 -0.53 5.90 9.60 8.70 9.32 8.83 164 H B 0.29 -0.43 6.40 9.92 9.20 9.36 8.98 165 H B 0.29 -0.38 6.66 9.81 9.75 9.64 8.20 166 H B 0.29 -0.56 5.86 10.13 9.43 9.35 8.68 167 H B 0.29 -0.54 5.84 9.98 9.26 9.79 8.75 168 H B 0.29 -0.49 5.66 10.01 9.41 10.53 9.68 169 S B 0.29 -0.62 5.54 10.26 10.03 10.35 11.90 170 S B 0.27 -0.60 5.46 10.27 9.75 9.60 12.85 171 S B 0.27 -0.66 5.49 9.95 9.31 9.03 12.13 172 S B 0.26 -0.62 5.44 9.79 9.77 9.47 12.08 173 S B 0.26 -0.42 5.45 11.01 10.31 9.03 11.66 174 S B 0.26 -0.34 5.36 10.39 11.90 9.03 11.36 175 S B 0.26 -0.19 5.38 9.94 11.89 9.43 12.29 176 S E 0.26 -0.17 5.34 9.60 11.41 9.67 12.11 177 S B 0.25 -0.07 5.35 9.98 10.37 9.69 12.57 178 C B 0.21 0.07 5.65 10.63 10.29 10.50 13.55 179 C B 0.23 -0.07 5.59 10.87 9.69 10.62 14.45 180 C B 0.23 -0.13 5.56 11.71 9.56 11.42 15.84 181 C B 0.24 -0.14 5.81 11.02 9.38 10.50 17.39 182 C B 0.25 -0.37 5.96 11.05 8.63 10.57 17.49 183 S B 0.25 -0.48 6.04 10.43 8.39 10.27 14.82 184 S B 0.25 -0.50 6.15 10.04 8.34 10.57 12.63 185 S B 0.25 -0.41 5.74 9.81 8.47 10.61 10.53 186 S B 0.25 -0.36 5.53 10.87 8.91 10.25 9.84 187 C B 0.25 -0.37 5.52 11.71 9.69 10.23 10.74 188 C B 0.24 -0.34 5.53 10.31 10.00 9.89 11.23 189 C B 0.24 -0.36 5.43 10.05 9.50 9.92 10.82 190 C B 0.26 -0.43 5.36 10.11 10.04 10.06 11.23 191 C B 0.31 -0.31 5.32 10.28 9.80 9.96 12.48 192 C B 0.31 -0.25 5.33 9.59 9.32 9.67 12.03 193 C B 0.31 -0.17 5.42 10.10 9.39 9.79 12.38 194 C B 0.32 -0.06 5.44 10.40 9.50 9.50 11.36 195 C E 0.32 0.06 5.50 10.53 8.89 9.29 11.09 196 C B 0.32 -0.03 5.53 9.95 8.49 9.28 10.58 197 H B 0.32 -0.13 5.70 9.73 8.73 9.22 10.53 198 H B 0.32 -0.21 5.80 10.15 8.73 9.30 11.16 199 H E 0.32 -0.10 5.84 10.06 8.16 9.72 10.91 200 H B 0.32 -0.24 5.80 10.23 7.88 9.27 9.99 201 H B 0.31 -0.32 5.64 10.25 8.19 9.28 9.74 202 S E 0.32 -0.13 5.73 10.23 8.33 9.58 9.69 203 S B 0.31 -0.28 5.63 10.49 7.79 9.55 9.55 204 S B 0.31 -0.47 5.54 9.83 7.62 9.90 10.10 205 S B 0.31 -0.47 5.62 9.83 8.02 11.06 9.61 206 S E 0.31 -0.45 5.49 9.92 7.94 9.83 9.52 207 C B 0.31 -0.38 5.52 10.07 7.62 9.99 9.74 208 C B 0.30 -0.31 5.50 9.97 7.75 10.14 9.33 209 C B 0.30 -0.33 5.47 9.94 8.03 9.74 9.33 210 C B 0.29 -0.27 5.37 10.18 7.78 9.93 10.19 211 C B 0.27 -0.29 5.33 10.14 7.59 9.76 9.85 212 C B 0.29 -0.27 5.33 9.71 7.81 9.82 9.10 213 C B 0.29 -0.20 5.34 10.39 7.85 10.01 10.61 214 C B 0.29 -0.16 5.40 10.31 7.61 9.66 10.88 215 C E 0.29 -0.17 5.46 9.98 7.60 10.00 10.28 216 C B 0.29 -0.16 5.47 9.99 7.82 9.96 11.02 217 C B 0.29 -0.23 5.56 9.73 7.69 9.78 12.56 218 C B 0.29 -0.13 5.62 9.68 7.51 10.03 12.19 219 C B 0.27 -0.06 5.79 9.78 7.73 10.40 10.95 220 C E 0.26 -0.05 5.98 9.92 7.91 10.15 12.09 221 C B 0.24 -0.16 6.11 9.86 7.75 10.16 12.60 222 C B 0.24 -0.07 6.21 9.95 7.67 10.41 11.89 223 C B 0.23 -0.16 6.13 9.90 7.87 10.30 11.02 224 C B 0.21 -0.12 6.12 9.93 7.88 10.51 11.79 225 C E 0.20 -0.05 6.19 10.09 7.83 10.81 13.64 226 C B 0.19 -0.01 6.22 10.45 8.86 10.91 13.67 227 C B 0.19 -0.16 6.12 10.71 9.18 10.87 12.74 228 C B 0.18 -0.12 6.15 10.78 9.38 11.88 11.86 229 C B 0.18 -0.10 6.11 10.76 9.51 11.44 11.56 230 C B 0.18 -0.08 6.01 11.08 9.26 10.81 11.61 231 C B 0.19 -0.15 5.91 10.66 9.03 10.76 11.45 232 C B 0.20 -0.20 5.84 10.34 8.84 10.21 11.41 233 C B 0.20 -0.24 5.70 10.21 8.72 9.94 12.31 234 C B 0.20 -0.17 5.74 10.19 9.06 9.97 12.15 235 C B 0.21 -0.17 5.81 9.98 8.56 9.80 11.14 236 C B 0.21 -0.23 5.86 9.97 10.41 9.78 11.01 237 C B 0.21 -0.23 5.96 10.01 11.24 9.85 10.87 238 C B 0.20 -0.17 6.04 9.98 10.48 9.91 10.69 239 C E 0.19 -0.16 6.12 10.02 12.70 9.75 9.80 240 C B 0.19 -0.03 6.14 9.95 14.33 9.82 10.11 241 C B 0.19 0.05 6.18 10.00 13.79 9.97 10.99 242 C B 0.20 -0.15 6.24 10.17 11.95 10.38 11.33 243 C B 0.21 -0.21 6.23 10.10 10.96 10.19 12.01 244 C B 0.21 -0.08 6.33 9.91 11.79 10.06 12.82 245 C B 0.20 -0.03 8.12 10.23 12.42 10.24 12.35 246 C E 0.19 -0.08 9.20 10.28 11.88 10.02 11.77 247 C B 0.18 -0.12 9.00 9.98 11.47 10.29 11.95 248 C B 0.16 -0.07 9.85 10.25 12.31 10.48 11.38 249 C B 0.16 0.03 11.11 10.15 11.27 9.88 11.21 250 C B 0.15 -0.00 11.96 10.31 11.35 9.67 12.45 251 C B 0.19 -0.17 11.74 10.18 12.39 9.69 12.06 252 C B 0.18 -0.07 12.20 10.30 11.78 10.01 11.41 253 C B 0.21 0.16 13.90 10.16 10.85 9.72 12.73 254 C B 0.20 0.17 14.39 10.27 9.86 9.69 12.89 255 C B 0.20 0.15 13.45 10.27 8.36 9.59 12.81 256 C B 0.20 0.20 12.75 10.13 8.51 9.56 13.54 257 C B 0.24 0.13 10.57 10.24 8.75 9.44 14.64 258 C B 0.26 0.20 9.05 10.35 8.93 9.78 15.83 259 C B 0.26 0.33 8.28 10.07 9.15 9.41 15.47 260 C B 0.27 0.39 8.56 10.02 9.01 10.06 16.98 261 C E 0.31 0.39 8.04 10.02 8.70 10.69 17.77 262 C B 0.32 0.44 7.25 10.03 9.74 10.89 15.80 263 C E 0.34 0.45 6.65 11.28 8.80 10.32 15.98 264 C E 0.41 0.32 5.73 10.76 8.02 9.31 17.67 265 C B 0.44 0.34 5.77 9.47 10.53 12.09 16.95 266 C B 0.49 0.30 5.60 9.49 10.08 9.48 15.08 267 H B 0.55 -0.04 5.64 9.30 9.92 9.69 15.42 268 H B 0.60 -0.09 5.52 9.10 9.04 9.39 15.21 269 H B 0.64 -0.33 5.57 9.02 8.78 9.37 14.49 270 H B 0.70 -0.49 5.44 8.91 9.27 8.92 13.39 271 H B 0.70 -0.64 5.40 8.85 8.99 8.54 13.13 272 H B 0.74 -0.72 5.33 8.91 8.42 8.60 12.14 273 H B 0.74 -0.74 5.34 8.93 8.31 8.62 10.81 274 H B 0.74 -0.77 5.44 8.95 8.84 8.62 10.39 275 H B 0.74 -0.88 5.38 8.94 8.30 8.62 9.43 276 H B 0.74 -0.87 5.25 8.93 7.47 8.61 8.52 277 H B 0.74 -0.74 5.32 8.94 8.60 8.67 8.57 278 H E 0.74 -0.76 5.38 8.96 8.03 8.62 8.80 279 H B 0.74 -0.91 5.26 8.96 6.98 8.62 8.00 280 H B 0.74 -0.87 5.20 8.95 7.32 8.60 8.11 281 H B 0.74 -0.80 5.31 8.98 7.81 8.61 8.90 282 H B 0.74 -0.71 5.29 8.99 7.03 9.35 7.61 283 H B 0.75 -0.72 5.05 8.88 6.32 9.12 6.41 284 H B 0.75 -0.68 5.11 8.93 7.09 8.62 5.59 285 H E 0.75 -0.49 5.24 8.97 7.07 8.64 5.56 286 H B 0.75 -0.79 5.15 8.95 6.34 8.53 5.47 287 H B 0.75 -1.00 5.01 8.92 5.99 8.51 5.45 288 H B 0.75 -0.86 5.08 8.94 6.46 8.53 5.55 289 H B 0.75 -0.91 5.08 8.88 6.01 8.45 5.48 290 H B 0.75 -1.01 4.97 8.86 6.34 8.43 5.40 291 H B 0.75 -0.87 4.86 8.81 6.35 8.37 5.39 292 S B 0.75 -0.68 4.98 8.82 6.36 8.38 5.47 293 S B 0.75 -1.15 4.98 8.81 6.53 8.36 5.42 294 H B 0.76 -0.72 5.24 8.86 6.78 8.41 5.43 295 H B 0.48 -0.13 7.26 9.41 7.44 8.96 6.06 296 H B 0.43 -0.03 7.94 9.96 7.59 9.05 6.23 297 H B 0.62 -0.11 6.87 10.31 6.88 8.87 5.93 298 C E 0.67 0.20 5.45 9.83 7.56 8.80 5.95 299 C E 0.59 0.29 5.56 11.46 7.85 8.94 6.11 300 C E 0.63 0.35 5.55 9.45 8.51 8.89 6.05 301 C E 0.84 0.20 5.08 9.08 7.95 8.52 5.59 302 C B 0.82 -0.33 4.98 9.06 7.35 8.51 5.52 303 C B 0.85 -0.54 4.86 8.95 7.19 8.48 5.45 304 C B 0.85 -0.79 4.76 8.91 7.16 8.45 5.34 305 H B 0.86 -0.78 4.62 8.84 7.20 8.39 5.22 306 H B 0.86 -0.91 4.65 8.83 6.81 8.39 5.20 307 H B 0.85 -0.88 4.74 8.84 6.63 8.41 5.29 308 H B 0.85 -0.98 4.69 8.84 7.08 8.40 5.29 309 H B 0.84 -1.02 4.64 8.84 6.87 8.40 5.23 310 H B 0.84 -0.99 4.72 8.82 6.25 8.41 5.24 311 H B 0.84 -1.03 4.75 8.83 6.48 8.41 5.32 312 H B 0.85 -1.09 4.65 8.81 6.84 8.38 5.27 313 H B 0.85 -1.18 4.66 8.79 6.29 8.38 5.21 314 H B 0.85 -1.10 4.76 8.79 5.92 8.39 5.27 315 H B 0.84 -1.02 4.73 8.81 6.38 8.40 5.33 316 H B 0.85 -0.97 4.65 8.78 6.41 8.38 5.25 317 H B 0.86 -0.91 4.72 8.75 5.90 8.36 5.21 318 H B 0.85 -0.95 4.78 8.77 5.93 8.38 5.31 319 H B 0.84 -0.91 4.72 8.79 6.38 8.39 5.34 320 H B 0.84 -0.93 4.74 8.77 6.32 8.39 5.26 321 H B 0.81 -0.81 4.88 8.79 5.98 8.42 5.30 322 H B 0.81 -0.80 4.85 8.81 6.71 8.43 5.39 323 H B 0.71 -0.86 4.93 8.95 7.20 8.64 5.60 324 H B 0.84 -0.82 4.87 8.85 6.60 8.41 5.29 325 H B 0.85 -0.84 4.92 8.75 6.53 8.40 5.26 326 H B 0.85 -0.91 4.83 8.74 7.62 8.40 5.34 327 H B 0.86 -0.94 4.81 8.70 7.29 8.37 5.31 328 H B 0.86 -0.93 4.94 8.68 6.84 8.36 5.22 329 H B 0.85 -0.81 4.95 8.69 7.31 8.38 5.25 330 H B 0.86 -0.68 4.85 8.68 7.83 8.37 5.30 331 H B 0.85 -0.56 4.95 8.68 7.06 8.38 5.26 332 H B 0.86 -0.52 5.04 8.65 6.85 8.37 5.19 333 H B 0.86 -0.33 5.00 8.66 7.69 8.39 5.27 334 H B 0.84 -0.31 5.13 8.76 8.26 8.56 5.51 335 C E 0.82 0.07 5.24 8.83 7.80 8.57 5.50 336 C B 0.86 -0.01 5.14 8.74 7.95 8.45 5.47 337 C B 0.84 -0.34 5.06 8.78 7.99 8.47 5.52 338 C B 0.85 -0.40 4.95 8.78 8.81 8.47 5.59 339 C B 0.84 -0.45 5.14 8.83 8.38 8.49 5.63 340 C B 0.84 -0.46 5.01 8.83 8.68 8.48 5.68 341 C B 0.84 -0.21 5.11 8.86 8.65 8.56 5.76 342 H B 0.84 -0.56 4.87 8.70 7.89 8.32 5.54 343 H B 0.84 -0.86 4.87 8.77 7.90 8.40 5.54 344 H B 0.84 -0.86 4.72 8.75 7.57 8.39 5.47 345 H B 0.84 -0.81 4.56 8.76 7.91 8.40 5.50 346 H B 0.82 -0.92 4.61 8.77 7.81 8.41 5.50 347 H B 0.84 -0.89 4.64 8.74 7.40 8.39 5.40 348 H B 0.84 -0.93 4.58 8.73 7.31 8.38 5.34 349 H B 0.84 -0.98 4.55 8.74 7.35 8.38 5.37 350 H B 0.84 -0.98 4.60 8.75 7.37 8.38 5.36 351 H B 0.84 -0.91 4.62 8.74 7.21 8.38 5.28 352 H B 0.84 -0.97 4.55 8.73 7.51 8.37 5.24 353 H B 0.84 -1.00 4.55 8.75 7.33 8.38 5.28 354 H B 0.82 -1.10 4.62 8.77 9.10 8.39 5.26 355 H B 0.82 -1.18 4.63 8.76 8.81 8.39 5.19 356 H B 0.82 -1.15 4.56 8.76 7.08 8.39 5.20 357 H B 0.82 -1.12 4.57 8.78 6.98 8.40 5.23 358 H B 0.82 -1.15 4.63 8.78 6.45 8.40 5.18 359 H B 0.81 -1.18 4.64 8.79 6.93 8.41 5.15 360 H B 0.81 -1.16 4.58 8.80 7.40 8.41 5.18 361 H B 0.81 -1.21 4.61 8.82 7.34 8.42 5.19 362 H B 0.81 -1.11 4.66 8.81 7.21 8.42 5.14 363 H B 0.81 -1.03 4.62 8.81 7.95 8.41 5.12 364 H B 0.81 -1.05 4.58 8.83 7.67 8.42 5.16 365 H B 0.81 -1.16 4.63 8.84 7.17 8.43 5.16 366 H B 0.81 -1.13 4.66 8.83 7.28 8.42 5.11 367 H B 0.81 -1.07 4.61 8.84 8.20 8.43 5.12 368 H B 0.81 -0.91 4.60 8.86 7.82 8.44 5.16 369 H B 0.81 -1.17 4.58 8.78 7.79 8.36 5.06 370 H B 0.81 -1.20 4.63 8.84 8.66 8.41 5.09 371 S B 0.81 -0.97 4.48 8.75 8.73 8.33 5.01 372 S B 0.82 -0.83 4.43 8.70 8.11 8.26 4.98 373 S B 0.82 -1.12 4.45 8.68 8.41 8.24 4.95 374 S B 0.82 -0.68 4.46 8.70 9.20 8.27 4.96 375 C B 0.84 -0.69 4.46 8.76 9.08 8.32 5.02 376 C B 0.84 -0.40 4.55 8.84 8.66 8.47 5.20 377 C B 0.84 0.09 4.63 8.94 8.59 8.56 5.31 378 C E 0.84 0.17 4.58 8.91 9.25 8.53 5.26 379 C B 0.80 0.15 4.66 8.97 8.55 8.51 5.26 380 C E 0.77 0.36 4.72 9.05 8.31 8.57 5.37 381 C E 0.67 0.35 4.88 10.31 9.44 8.76 5.56 382 C B 0.60 0.35 5.01 9.84 9.42 8.88 5.65 383 C B 0.77 0.16 4.67 9.01 8.05 8.53 5.32 384 C B 0.79 -0.10 4.72 8.99 8.30 8.52 5.38 385 H E 0.80 -0.29 4.69 8.93 8.16 8.46 5.38 386 H B 0.81 -0.41 4.69 8.92 8.35 8.44 5.38 387 H B 0.81 -0.65 4.55 8.84 8.29 8.37 5.24 388 H B 0.81 -0.76 4.52 8.81 7.76 8.35 5.22 389 H B 0.81 -0.75 4.51 8.75 7.76 8.29 5.22 390 H B 0.81 -0.75 4.45 8.71 8.13 8.25 5.18 391 S B 0.81 -1.25 4.44 8.75 7.82 8.30 5.16 392 H B 0.81 -1.07 4.40 8.68 7.51 8.24 5.13 393 H B 0.81 -0.82 4.58 8.83 7.91 8.39 5.34 394 H B 0.84 -0.83 4.53 8.83 8.35 8.39 5.30 395 H B 0.84 -0.95 4.52 8.81 7.76 8.38 5.25 396 H B 0.84 -0.95 4.55 8.81 7.62 8.38 5.31 397 H B 0.84 -0.82 4.54 8.81 8.39 8.39 5.36 398 H B 0.86 -0.78 4.47 8.77 9.29 8.35 5.26 399 H B 0.86 -0.91 4.47 8.75 9.61 8.35 5.24 400 H B 0.86 -0.88 4.49 8.75 11.51 8.35 5.33 401 H B 0.86 -0.75 4.48 8.76 12.69 8.35 5.35 402 H B 0.85 -0.92 4.48 8.76 11.60 8.36 5.29 403 H B 0.86 -0.83 4.48 8.74 9.40 8.35 5.30 404 H B 0.86 -0.80 4.50 8.77 9.73 8.37 5.41 405 H B 0.86 -0.84 4.47 8.74 10.02 8.35 5.38 406 H B 0.86 -0.84 4.46 8.72 8.62 8.35 5.33 407 H B 0.86 -0.66 4.45 8.70 8.48 8.33 5.41 408 H B 0.82 -0.66 4.57 8.75 9.25 8.37 5.49 409 H B 0.82 -0.67 4.54 8.74 9.02 8.43 5.45 410 S B 0.82 -0.74 4.39 8.62 7.57 8.18 5.30 411 S B 0.85 -0.46 5.18 8.51 7.09 8.08 5.20 412 S B 0.82 -0.28 5.14 8.49 6.97 8.14 5.28 413 S B 0.81 0.05 5.81 8.55 7.40 8.14 5.26 414 S E 0.80 0.57 6.45 8.58 7.60 8.25 5.48 415 S E 0.71 0.79 6.17 8.85 7.73 8.92 6.28 416 C E 0.64 1.08 6.06 9.56 8.63 9.66 6.68 417 C E 0.56 1.19 5.55 11.18 8.22 8.98 6.17 418 C E 0.54 1.22 5.13 11.31 8.79 9.03 6.20 419 C E 0.65 0.93 5.01 11.52 8.42 8.88 6.11 420 C E 0.79 0.59 4.69 9.67 7.92 8.53 5.72 421 S B 0.79 0.18 4.65 8.69 7.25 8.40 5.52 422 S B 0.85 -0.36 4.46 8.46 6.88 8.15 5.20 423 S B 0.84 -0.70 4.43 8.41 6.61 8.03 5.07 424 S B 0.84 -0.81 4.33 8.34 6.75 8.02 5.05 425 S B 0.84 -0.71 4.50 8.58 7.31 8.18 5.17 426 C B 0.84 -0.52 4.60 8.74 7.87 8.48 5.40 427 C B 0.85 -0.45 4.69 8.77 8.22 8.43 5.49 428 C B 0.86 -0.33 4.66 8.79 9.11 8.44 5.50 429 C B 0.85 0.07 4.72 8.83 9.44 8.46 5.62 430 C B 0.79 0.55 4.82 8.87 9.50 8.51 5.63 431 H E 0.78 0.59 6.28 9.00 9.02 8.48 5.51 432 H B 0.71 0.04 6.09 9.12 10.42 8.62 5.68 433 H B 0.79 -0.28 5.02 8.84 9.97 8.45 5.49 434 H B 0.81 -0.43 4.69 8.76 8.87 8.41 5.37 435 H B 0.86 -0.51 4.57 8.68 9.25 8.34 5.26 436 H B 0.85 -0.65 4.66 8.70 9.76 8.36 5.30 437 H B 0.84 -0.90 4.67 8.72 9.42 8.37 5.28 438 H B 0.84 -0.91 4.58 8.70 9.13 8.37 5.20 439 H B 0.84 -0.80 4.61 8.70 9.18 8.37 5.19 440 H B 0.84 -0.81 4.68 8.71 9.25 8.37 5.21 441 H B 0.82 -0.88 4.63 8.73 8.51 8.38 5.18 442 H B 0.84 -0.92 4.58 8.70 8.77 8.36 5.11 443 H B 0.84 -0.80 4.67 8.71 8.77 8.37 5.11 444 H E 0.85 -0.81 4.69 8.71 8.79 8.35 5.11 445 H B 0.84 -0.85 4.62 8.72 8.19 8.37 5.10 446 H B 0.82 -0.95 4.67 8.73 8.43 8.46 5.14 447 H B 0.82 -0.90 4.77 8.73 8.95 8.38 5.06 448 H E 0.81 -0.88 4.74 8.76 9.70 8.41 5.10 449 H B 0.81 -0.96 4.68 8.77 8.56 8.41 5.09 450 H B 0.81 -0.91 4.77 8.77 8.41 8.41 5.05 451 H B 0.81 -0.96 4.81 8.77 9.66 8.41 5.06 452 H B 0.81 -1.09 4.73 8.78 9.36 8.41 5.07 453 H B 0.81 -1.05 4.74 8.79 8.46 8.42 5.07 454 H B 0.81 -0.93 4.84 8.79 8.87 8.42 5.06 455 H B 0.81 -0.85 4.81 8.80 9.57 8.42 5.08 456 H B 0.81 -0.90 4.74 8.82 8.50 8.43 5.08 457 H B 0.81 -0.94 4.82 8.82 7.89 8.43 5.09 458 H B 0.84 -0.80 4.86 8.79 8.58 8.40 5.08 459 H B 0.85 -0.70 4.76 8.79 8.91 8.39 5.07 460 H B 0.85 -0.74 4.75 8.80 8.37 8.40 5.09 461 H B 0.85 -0.60 4.86 8.80 8.57 8.40 5.13 462 H B 0.85 -0.42 4.87 8.81 9.81 8.40 5.15 463 H B 0.85 -0.42 4.84 8.82 10.09 8.41 5.15 464 H B 0.85 -0.37 4.88 8.83 9.49 8.41 5.19 465 H B 0.80 -0.04 4.99 8.90 10.27 8.48 5.31 466 H E 0.79 0.11 5.06 8.95 11.32 8.53 5.36 467 C E 0.78 0.28 6.00 9.54 11.08 8.58 5.41 468 C E 0.66 0.49 6.92 10.01 10.96 8.88 5.76 469 C E 0.67 0.53 7.44 10.00 10.52 8.88 5.83 470 C E 0.67 0.67 7.92 10.42 10.83 8.88 5.90 471 C E 0.65 0.76 8.15 11.11 10.92 8.89 5.96 472 C E 0.65 0.69 6.68 10.05 9.80 8.83 5.91 473 H E 0.68 0.65 5.42 9.97 9.58 8.77 5.86 474 H E 0.74 0.52 5.33 9.75 8.49 8.61 5.64 475 H E 0.76 0.36 5.34 9.04 8.81 8.58 5.53 476 H E 0.78 0.30 5.30 8.99 9.61 8.54 5.51 477 H E 0.82 0.22 5.29 8.92 8.85 8.47 5.44 478 C E 0.85 0.14 5.24 9.00 8.54 8.55 5.44 479 C B 0.85 -0.28 5.17 8.98 9.45 8.53 5.39 480 C B 0.86 -0.49 5.24 8.94 9.32 8.51 5.39 481 C B 0.86 -0.52 5.21 8.93 7.61 8.50 5.36 482 C B 0.86 -0.70 4.98 8.82 7.70 8.39 5.17 483 S B 0.86 -0.82 4.93 8.71 8.82 8.29 5.07 484 S B 0.86 -0.99 4.98 8.65 8.20 8.23 5.03 485 S B 0.86 -0.95 4.88 8.64 6.30 8.23 4.98 486 S B 0.86 -0.94 4.80 8.66 6.63 8.25 4.95 487 H B 0.86 -0.97 4.86 8.63 7.21 8.24 4.95 488 H B 0.86 -1.06 4.94 8.70 6.14 8.31 5.02 489 H B 0.86 -1.13 4.84 8.72 5.80 8.33 5.01 490 H B 0.86 -1.04 4.85 8.71 6.27 8.34 4.99 491 H B 0.86 -0.97 4.96 8.71 6.68 8.34 5.00 492 H B 0.86 -0.97 4.92 8.71 5.67 8.35 5.01 493 H B 0.86 -1.00 4.82 8.70 5.91 8.35 4.99 494 H B 0.86 -0.98 4.89 8.69 6.03 8.34 4.98 495 H B 0.86 -0.97 4.96 8.68 6.43 8.34 4.98 496 H B 0.86 -1.01 4.93 8.68 6.60 8.42 5.07 497 H B 0.86 -1.07 4.87 8.68 6.32 8.42 5.09 498 H B 0.86 -0.94 4.89 8.66 7.71 8.35 4.99 499 H B 0.86 -0.93 4.94 8.64 7.29 8.34 4.99 500 H B 0.86 -1.09 4.82 8.63 7.16 8.34 5.02 501 H B 0.86 -1.06 4.80 8.63 7.56 8.33 5.03 502 H B 0.86 -0.85 4.91 8.62 7.63 8.33 5.01 503 H B 0.86 -0.85 4.91 8.61 7.80 8.33 5.03 504 H B 0.86 -0.88 4.79 8.61 7.83 8.33 5.07 505 H B 0.86 -0.75 4.80 8.62 8.31 8.34 5.09 506 H B 0.86 -0.70 4.90 8.61 8.29 8.34 5.08 507 H B 0.86 -0.56 4.83 8.61 8.00 8.34 5.12 508 H B 0.86 -0.50 4.76 8.63 8.38 8.35 5.18 509 H B 0.86 -0.28 4.89 8.66 9.05 8.38 5.30 510 C B 0.86 -0.11 4.93 8.70 8.82 8.42 5.26 511 C E 0.86 0.15 5.04 8.69 8.25 8.42 5.24 512 C B 0.86 0.25 5.01 8.68 8.40 8.42 5.19 513 C B 0.85 0.31 5.11 8.67 8.28 8.43 5.17 514 C B 0.85 0.25 5.09 8.66 8.63 8.42 5.15 515 C B 0.79 0.21 5.78 8.74 8.15 8.51 5.20 516 H B 0.74 0.08 5.78 8.93 8.27 8.62 5.29 517 H B 0.75 -0.32 5.58 8.89 8.16 8.57 5.22 518 H B 0.78 -0.52 5.54 8.70 7.70 8.45 5.13 519 H B 0.86 -0.51 4.96 8.59 7.10 8.35 5.03 520 H B 0.86 -0.57 5.03 8.61 7.34 8.35 5.01 521 H B 0.86 -0.76 4.92 8.61 7.45 8.34 4.99 522 H B 0.86 -0.90 4.92 8.61 6.80 8.34 5.02 523 H B 0.86 -0.90 5.01 8.62 6.84 8.35 5.03 524 H B 0.86 -0.91 4.93 8.64 6.93 8.35 5.01 525 H B 0.86 -0.97 4.85 8.63 6.74 8.34 5.01 526 H B 0.86 -0.96 4.94 8.64 6.41 8.35 5.05 527 H B 0.86 -1.05 5.01 8.65 6.51 8.35 5.05 528 H B 0.86 -1.09 4.92 8.66 6.69 8.35 5.02 529 H B 0.86 -1.11 4.81 8.66 6.33 8.34 5.04 530 H B 0.86 -1.07 4.84 8.67 6.13 8.35 5.10 531 H B 0.86 -1.02 4.90 8.69 6.26 8.36 5.09 532 H E 0.86 -1.05 4.80 8.77 5.90 8.35 5.06 533 H B 0.86 -1.03 4.79 8.80 5.96 8.37 5.13 534 H B 0.86 -0.97 4.92 8.82 5.99 8.38 5.18 535 H B 0.86 -0.94 4.93 8.75 5.71 8.38 5.15 536 H B 0.86 -1.03 4.83 8.76 5.79 8.38 5.14 537 H B 0.86 -1.08 4.88 8.78 5.40 8.38 5.20 538 H B 0.86 -0.92 4.97 8.78 5.10 8.38 5.22 539 H B 0.86 -0.91 4.91 8.78 5.52 8.37 5.23 540 H B 0.86 -0.79 4.88 8.79 5.81 8.45 5.23 541 H B 0.84 -0.56 4.98 8.84 5.45 8.49 5.34 542 H B 0.86 -0.45 5.07 8.80 5.50 8.45 5.37 543 H B 0.84 -0.53 5.12 8.83 5.73 8.48 5.36 544 C B 0.85 -0.16 5.06 8.93 5.89 8.49 5.38 545 H E 0.86 0.06 5.04 8.86 5.39 8.41 5.37 546 H E 0.86 -0.14 4.96 8.87 5.65 8.41 5.38 547 H B 0.86 -0.38 4.99 8.86 5.66 8.41 5.36 548 H B 0.86 -0.31 5.12 8.86 5.45 8.41 5.43 549 H E 0.86 -0.03 5.14 8.88 5.40 8.42 5.50 550 H B 0.82 -0.12 5.15 8.92 5.77 8.47 5.54 551 H B 0.78 -0.34 5.28 8.97 5.53 8.53 5.61 552 H B 0.77 -0.20 5.42 9.00 5.75 8.55 5.72 553 H E 0.75 -0.09 5.44 9.05 5.92 8.59 5.79 554 H B 0.75 -0.16 5.43 9.05 5.99 8.59 5.79 555 H B 0.69 -0.03 5.64 9.14 5.74 8.68 5.88 556 C E 0.57 0.06 6.00 9.37 6.81 8.98 6.26 557 C B 0.42 0.16 6.18 9.61 7.07 9.57 6.72 558 C B 0.30 0.15 6.52 9.95 7.39 10.40 8.66 559 C E 0.27 0.38 6.67 9.99 8.02 11.33 9.28 560 C E 0.19 0.39 6.76 10.09 10.21 11.33 9.83 561 C E 0.10 0.34 8.89 10.28 12.62 11.45 11.17 562 C E 0.07 0.54 10.30 11.73 16.25 12.17 13.84 563 C E 0.05 0.69 11.99 13.49 18.38 12.75 15.55 564 C E 0.05 0.63 13.60 14.25 17.84 12.48 16.75 565 C E 0.05 0.66 15.06 13.73 15.97 12.09 16.58 566 C E 0.04 0.53 16.82 14.01 15.60 11.19 17.41 567 C E 0.02 0.50 18.75 13.53 15.71 11.58 19.34 568 C E 0.02 0.47 19.51 12.57 14.92 11.21 19.50 569 C E 0.02 0.41 19.81 14.02 13.06 10.74 18.56 570 C E 0.02 0.29 20.39 14.76 11.93 10.74 17.59 571 C E 0.02 0.28 20.57 13.54 11.71 10.94 17.19 572 C E 0.02 0.32 21.90 13.92 12.99 10.93 16.38 573 C E 0.02 0.29 23.20 13.51 14.01 10.93 16.74 574 C E 0.01 0.25 24.42 12.72 13.96 11.18 16.82 575 C E 0.01 0.28 25.07 14.87 15.43 12.12 18.01 576 C E 0.01 0.25 26.51 14.73 18.55 12.10 18.40 577 C E 0.01 0.21 26.97 13.69 19.36 11.32 18.00 578 C E 0.01 0.13 27.49 15.05 18.94 11.46 17.93 579 C E 0.01 0.06 28.05 14.98 21.71 11.39 17.98 580 C E 0.01 0.15 29.19 14.71 22.01 12.47 17.95 581 C E 0.01 0.15 30.23 16.79 19.73 12.33 18.80 582 C E 0.01 0.29 31.55 18.42 20.38 13.99 19.91 583 C E 0.01 0.47 32.80 18.85 21.27 13.00 20.82 584 C E 0.01 0.71 33.85 20.24 21.47 14.24 22.11 585 C E 0.01 1.26 35.32 22.15 22.02 14.99 23.49 586 C E 0.04 1.83 36.23 23.92 23.12 17.19 25.03 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).