%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.90 2.09 4.32 5.12 5.43 8.12 5.32 2 C E 0.90 1.40 4.10 5.23 5.35 8.10 5.34 3 C B 0.89 0.62 4.20 5.10 5.30 8.04 5.29 4 C B 0.89 0.33 4.42 4.90 5.21 7.92 5.20 5 C B 0.90 0.02 4.32 5.04 5.29 7.94 5.32 6 C B 0.90 0.17 4.06 5.06 5.18 7.87 5.16 7 C B 0.91 -0.02 4.44 5.14 5.28 8.02 5.25 8 C B 0.91 0.16 5.85 5.24 6.56 7.99 5.29 9 C B 0.91 0.06 4.00 5.11 4.99 7.94 5.15 10 C B 0.91 0.17 4.41 5.31 5.29 8.02 5.22 11 C E 0.91 0.13 3.85 5.23 5.07 8.00 5.14 12 C B 0.91 -0.12 3.86 5.24 5.32 8.07 5.28 13 H B 0.91 -0.34 3.79 5.21 5.52 7.92 5.13 14 H B 0.91 -0.59 3.46 5.03 5.20 7.88 5.04 15 H B 0.91 -0.79 3.46 5.05 5.56 7.90 5.12 16 H B 0.91 -0.87 3.46 5.15 5.31 7.92 5.17 17 H B 0.91 -0.92 3.40 5.02 5.15 7.86 5.06 18 H B 0.91 -0.98 3.34 4.91 5.15 7.87 5.05 19 H B 0.91 -1.00 3.41 5.02 5.34 7.92 5.17 20 H B 0.91 -1.18 3.49 5.08 5.30 7.91 5.18 21 H B 0.92 -1.13 3.41 4.90 5.17 7.85 5.06 22 H B 0.92 -0.95 3.29 4.90 5.14 7.91 5.14 23 H B 0.92 -0.97 3.54 5.03 5.28 7.93 5.22 24 H B 0.92 -0.95 3.65 5.02 5.25 7.90 5.15 25 H B 0.92 -0.87 3.56 4.88 5.20 7.90 5.11 26 H B 0.92 -0.94 3.59 4.97 5.25 7.95 5.23 27 H B 0.92 -0.89 3.81 5.13 5.37 7.97 5.27 28 H B 0.92 -0.83 3.99 5.04 5.34 7.95 5.19 29 H B 0.92 -0.78 3.88 4.98 5.34 7.98 5.24 30 H B 0.92 -0.85 4.14 5.13 5.54 8.04 5.35 31 H B 0.92 -0.88 4.25 5.23 5.49 8.03 5.32 32 H B 0.92 -0.85 4.17 5.14 5.38 8.04 5.28 33 H B 0.92 -0.68 4.29 5.14 5.49 8.09 5.38 34 H B 0.92 -0.57 4.50 5.35 5.74 8.14 5.47 35 C B 0.92 -0.57 5.01 5.49 6.17 8.24 5.55 36 C E 0.92 -0.25 5.12 5.46 6.26 8.30 5.57 37 C E 0.92 -0.04 4.94 5.49 5.90 8.28 5.63 38 C E 0.84 0.31 5.03 5.79 5.88 8.49 5.79 39 C E 0.74 0.16 4.88 5.90 5.89 8.60 6.01 40 C E 0.69 0.10 4.47 5.80 5.77 8.59 5.98 41 C E 0.74 0.16 4.48 5.86 5.72 8.55 5.96 42 C E 0.78 0.46 4.69 5.97 5.78 8.57 6.04 43 C E 0.82 0.60 4.35 5.85 5.66 8.49 5.99 44 C E 0.86 0.56 4.34 5.84 5.53 8.42 5.90 45 C E 0.89 0.44 4.51 5.82 5.63 8.28 5.73 46 C E 0.91 0.11 4.42 5.72 5.50 8.21 5.62 47 C B 0.91 -0.39 4.36 5.48 5.55 8.08 5.44 48 S E 0.89 -0.52 4.08 5.35 5.37 7.92 5.27 49 S B 0.89 -0.74 3.57 5.07 5.13 7.68 5.03 50 S B 0.89 -0.66 3.67 5.21 5.13 7.72 5.12 51 S B 0.88 -0.64 3.63 5.24 5.04 7.74 5.13 52 S E 0.88 -0.40 3.76 5.42 5.16 7.82 5.28 53 S B 0.89 -0.35 3.88 5.53 5.17 7.88 5.34 54 C B 0.89 -0.03 4.32 5.95 5.66 8.17 5.70 55 C E 0.89 0.18 4.60 6.09 6.01 8.33 5.84 56 C E 0.89 0.39 4.60 6.26 6.00 8.41 5.99 57 C E 0.89 0.22 4.52 6.09 6.06 8.35 5.91 58 C E 0.89 -0.07 4.29 5.89 5.95 8.21 5.70 59 S B 0.89 -0.44 3.85 5.42 5.44 7.86 5.32 60 S B 0.89 -0.56 3.65 5.24 5.07 7.76 5.18 61 S B 0.89 -0.60 3.46 5.18 5.09 7.74 5.18 62 S B 0.89 -0.72 3.29 5.04 4.95 7.69 5.07 63 S E 0.89 -0.62 3.46 5.12 5.07 7.75 5.15 64 C B 0.89 -0.53 3.78 5.28 5.40 7.99 5.36 65 C B 0.89 -0.57 3.97 5.40 5.61 8.10 5.50 66 C B 0.88 -0.63 3.98 5.29 5.60 8.12 5.48 67 C B 0.88 -0.57 3.81 5.16 5.47 8.11 5.48 68 C B 0.89 -0.50 3.36 5.08 5.21 8.05 5.44 69 C B 0.89 -0.40 3.43 5.00 5.40 8.09 5.47 70 C B 0.90 -0.17 3.47 4.96 5.51 8.09 5.51 71 H E 0.91 -0.00 3.41 4.92 5.53 8.09 5.53 72 H E 0.92 0.11 3.52 4.79 5.51 8.05 5.44 73 H B 0.92 -0.00 3.49 4.79 5.63 8.01 5.34 74 H B 0.92 -0.14 3.35 4.83 5.51 8.01 5.36 75 H B 0.92 0.03 3.51 4.79 5.48 8.03 5.38 76 H E 0.92 0.24 3.62 4.74 5.57 8.10 5.32 77 C B 0.92 -0.03 4.07 4.83 5.63 8.09 5.27 78 C B 0.91 -0.13 3.90 4.90 5.77 8.10 5.31 79 C B 0.91 -0.11 6.19 4.80 7.49 8.13 5.29 80 H B 0.91 -0.09 5.71 4.81 6.56 8.07 5.22 81 H B 0.86 -0.09 5.79 4.82 7.44 8.10 5.26 82 H B 0.84 -0.10 4.44 4.86 6.90 8.13 5.24 83 H B 0.84 -0.05 5.65 4.87 6.90 8.15 5.26 84 H B 0.82 -0.24 6.96 4.89 7.17 8.14 5.22 85 H B 0.81 -0.39 7.53 4.87 7.25 8.10 5.16 86 H B 0.81 -0.40 9.20 4.84 8.38 8.07 5.19 87 H E 0.81 -0.09 10.62 4.85 9.10 8.09 5.21 88 H E 0.81 -0.07 11.64 4.91 9.50 8.14 5.13 89 H B 0.81 -0.24 12.23 4.91 10.01 8.13 5.10 90 H B 0.81 -0.05 13.50 4.94 10.70 8.11 5.17 91 H E 0.81 0.11 15.07 5.02 11.37 8.17 5.14 92 H E 0.80 0.05 16.02 5.13 12.27 8.30 5.08 93 H B 0.80 -0.05 18.04 5.21 13.63 8.29 5.14 94 H E 0.80 0.28 20.78 5.34 14.77 8.34 5.20 95 C E 0.80 0.57 21.72 5.45 15.49 8.31 5.21 96 C E 0.80 0.65 20.79 5.41 15.05 8.24 5.10 97 C E 0.81 0.54 17.48 5.22 12.83 8.20 5.04 98 C E 0.82 0.53 16.74 5.19 12.55 8.15 5.06 99 C E 0.82 0.41 14.46 5.03 11.33 8.10 5.09 100 C E 0.84 0.27 11.43 5.09 9.58 8.04 5.03 101 H B 0.82 -0.12 9.32 5.03 8.15 8.07 5.03 102 H B 0.82 -0.19 7.79 4.93 7.67 8.04 5.12 103 H B 0.81 -0.17 4.30 4.91 5.80 8.06 5.07 104 H B 0.82 -0.23 3.43 4.83 4.78 8.05 4.95 105 H B 0.82 -0.50 3.12 4.84 4.96 8.08 5.03 106 C B 0.82 -0.46 3.67 4.84 5.38 8.08 5.14 107 C B 0.88 -0.41 3.92 4.91 5.56 8.01 5.12 108 H B 0.90 -0.49 3.70 4.83 5.53 8.00 5.13 109 H B 0.90 -0.59 3.41 4.90 5.24 7.95 5.22 110 H B 0.90 -0.62 3.55 4.94 5.39 7.96 5.22 111 H B 0.90 -0.58 3.49 4.99 5.34 7.94 5.12 112 H B 0.90 -0.53 3.56 5.12 5.39 7.98 5.23 113 H B 0.90 -0.63 3.57 5.22 5.43 8.03 5.29 114 C B 0.90 -0.64 3.79 5.33 5.43 8.10 5.26 115 C B 0.90 -0.44 3.81 5.42 5.47 8.09 5.31 116 C B 0.90 -0.20 3.74 5.41 5.56 8.08 5.42 117 C E 0.90 0.03 3.83 5.49 5.47 8.11 5.50 118 S E 0.90 -0.10 3.42 5.25 5.21 7.85 5.25 119 S B 0.90 -0.26 3.10 4.96 4.96 7.72 5.11 120 S B 0.89 -0.32 3.09 4.97 4.84 7.73 5.16 121 S B 0.88 -0.35 2.93 4.86 4.98 7.79 5.13 122 S B 0.88 -0.40 3.08 4.97 5.05 7.87 5.26 123 S B 0.88 -0.46 3.20 4.97 5.08 7.88 5.42 124 C B 0.88 -0.11 3.41 5.25 5.22 8.14 5.57 125 C E 0.88 0.05 3.70 5.25 5.55 8.21 5.67 126 C E 0.88 0.16 3.73 5.34 5.49 8.25 5.72 127 C E 0.88 0.33 3.83 5.21 5.56 8.27 5.75 128 C E 0.88 0.28 3.71 5.26 5.62 8.30 5.82 129 C E 0.88 0.17 3.75 5.36 5.66 8.31 5.81 130 C B 0.88 -0.21 3.49 5.33 5.38 8.20 5.67 131 S B 0.89 -0.43 3.16 4.93 5.35 7.90 5.40 132 S E 0.89 -0.45 3.10 4.87 5.30 7.85 5.26 133 S B 0.89 -0.55 2.98 4.75 5.11 7.79 5.14 134 S B 0.89 -0.40 2.98 4.85 4.95 7.73 5.15 135 S B 0.89 -0.30 3.08 4.84 5.05 7.72 5.10 136 S E 0.89 -0.12 3.36 5.07 5.25 7.86 5.23 137 S B 0.89 -0.12 3.53 5.06 5.17 7.94 5.26 138 C E 0.87 0.05 3.87 5.29 6.08 8.18 5.50 139 C E 0.90 -0.05 3.93 5.17 6.09 8.15 5.45 140 C E 0.90 -0.13 3.69 5.04 5.69 8.04 5.40 141 S B 0.91 -0.34 3.30 4.83 5.40 7.85 5.23 142 S E 0.91 -0.41 3.08 4.73 5.11 7.72 5.16 143 S B 0.91 -0.42 3.06 4.69 5.38 7.80 5.18 144 S E 0.91 -0.15 3.31 4.86 5.77 7.89 5.34 145 S E 0.91 -0.04 3.26 5.19 5.47 7.99 5.47 146 C B 0.88 0.02 3.30 5.20 5.16 8.26 5.81 147 C E 0.76 0.33 4.05 6.18 6.06 8.51 6.14 148 C E 0.78 0.45 3.89 5.89 5.37 8.53 6.11 149 C E 0.88 0.53 3.84 6.32 5.22 8.36 5.97 150 C E 0.88 0.42 4.06 6.33 5.73 8.34 5.92 151 C B 0.79 0.17 4.28 5.71 5.91 8.45 6.01 152 C E 0.80 0.04 4.46 5.86 6.06 8.47 6.03 153 C B 0.91 -0.10 4.04 5.45 5.73 8.20 5.70 154 C B 0.92 -0.33 3.77 5.29 5.56 8.11 5.57 155 C B 0.92 -0.43 3.50 5.25 5.43 8.15 5.57 156 S E 0.91 -0.45 3.21 5.00 5.05 7.81 5.17 157 S B 0.91 -0.60 3.07 4.91 4.93 7.73 5.05 158 S B 0.91 -0.61 3.15 5.05 4.82 7.70 5.12 159 S B 0.91 -0.66 3.24 5.07 4.83 7.70 5.10 160 S B 0.91 -0.48 3.58 5.28 5.06 7.82 5.26 161 S B 0.91 -0.40 3.91 5.51 5.36 8.03 5.44 162 C B 0.91 -0.11 4.28 5.65 5.59 8.14 5.56 163 C E 0.91 0.10 5.04 5.92 6.02 8.26 5.79 164 C E 0.91 0.16 4.65 5.92 5.72 8.25 5.74 165 H E 0.91 0.04 4.25 5.77 5.64 8.22 5.51 166 H E 0.91 0.10 4.51 5.82 5.90 8.18 5.58 167 H E 0.91 0.05 4.58 5.76 5.79 8.13 5.50 168 H B 0.92 -0.25 4.20 5.62 5.76 8.07 5.41 169 H B 0.92 -0.17 4.55 5.81 5.97 8.17 5.56 170 H E 0.92 0.03 4.86 5.96 6.04 8.25 5.66 171 H E 0.92 0.16 4.79 5.85 5.87 8.12 5.53 172 H E 0.92 -0.04 4.75 5.78 5.81 8.08 5.44 173 H B 0.92 -0.20 4.60 5.61 5.81 8.02 5.33 174 H B 0.92 -0.37 4.51 5.52 5.78 8.00 5.31 175 H E 0.92 -0.11 4.59 5.56 5.71 7.98 5.29 176 H E 0.92 -0.01 4.61 5.46 5.71 7.94 5.19 177 H B 0.92 -0.29 4.42 5.29 5.63 7.90 5.11 178 H B 0.92 -0.35 4.37 5.26 5.58 7.88 5.12 179 H E 0.92 -0.20 4.49 5.31 5.73 7.85 5.07 180 H E 0.92 -0.18 4.23 5.07 5.41 7.71 4.94 181 H B 0.91 -0.26 3.71 5.09 4.98 7.78 4.99 182 H B 0.91 -0.11 3.90 5.16 5.33 7.92 5.10 183 C E 0.91 0.04 4.49 5.22 5.71 7.86 5.08 184 C B 0.90 -0.24 4.22 5.17 5.38 7.85 5.02 185 C B 0.89 -0.22 4.25 5.22 5.50 7.95 5.15 186 C B 0.89 -0.20 4.30 5.29 5.55 7.99 5.22 187 C B 0.89 -0.42 4.42 5.39 5.55 8.02 5.31 188 C B 0.89 -0.45 4.48 5.56 5.61 8.05 5.37 189 S B 0.89 -0.60 3.98 5.27 5.14 7.73 5.06 190 S E 0.91 -0.57 4.12 5.34 5.46 7.69 5.08 191 S B 0.91 -0.58 4.10 5.43 5.36 7.81 5.14 192 S B 0.75 -0.44 4.68 5.96 5.72 8.23 5.63 193 S E 0.66 -0.13 4.99 6.19 5.92 8.35 5.95 194 C E 0.66 0.24 5.55 6.54 6.55 8.67 6.36 195 C E 0.59 0.40 4.92 6.94 6.53 8.87 7.08 196 C E 0.52 0.60 6.53 7.36 8.40 9.09 7.15 197 C E 0.37 0.92 6.15 7.81 7.66 9.37 7.23 198 C E 0.32 1.25 6.71 7.90 8.87 9.47 7.32 199 C E 0.23 1.73 6.68 8.15 7.92 9.56 8.35 200 C E 0.22 1.68 6.32 8.63 7.02 9.59 7.91 201 C E 0.11 0.45 7.39 9.12 9.65 10.36 10.75 202 C E 0.10 0.31 9.76 11.10 12.73 12.40 13.49 203 C E 0.10 0.42 11.76 13.24 14.78 14.42 15.42 204 C E 0.09 0.57 12.10 13.41 15.07 14.28 16.36 205 C E 0.09 0.45 11.74 12.95 13.36 13.90 15.60 206 C E 0.08 0.53 13.02 13.56 13.74 14.43 15.96 207 C E 0.08 0.43 14.12 13.66 13.55 14.95 15.73 208 C E 0.08 0.45 14.88 13.73 13.54 14.48 15.64 209 C E 0.08 0.53 15.07 13.72 12.76 14.70 14.21 210 C E 0.07 0.57 15.80 14.27 13.40 14.40 14.30 211 C E 0.07 0.40 16.09 14.65 13.72 13.90 13.32 212 C E 0.07 0.27 15.71 15.16 14.14 15.00 13.44 213 C E 0.07 0.02 16.62 15.64 15.10 15.93 13.28 214 S E 0.07 -0.01 17.67 16.94 16.47 16.91 13.19 215 S E 0.07 -0.08 17.88 17.66 17.07 16.81 13.33 216 C E 0.07 -0.11 18.24 18.63 17.81 15.17 13.73 217 C E 0.07 -0.05 19.43 19.37 18.90 16.76 13.67 218 C E 0.07 0.09 20.48 20.32 19.51 18.42 14.15 219 C E 0.07 0.18 20.25 21.35 19.33 17.36 14.75 220 C E 0.07 0.24 20.64 22.22 19.84 16.98 15.48 221 C E 0.07 0.22 21.56 22.94 20.50 18.64 15.95 222 C E 0.07 0.36 22.07 23.96 20.32 19.16 15.76 223 C E 0.07 0.47 22.03 25.41 20.10 18.95 14.94 224 C E 0.07 0.58 22.30 26.30 20.57 19.44 15.45 225 C E 0.07 0.78 23.17 27.58 21.09 21.15 15.70 226 C E 0.07 1.04 23.74 28.56 21.46 21.39 16.16 227 C E 0.07 1.26 23.92 29.34 21.92 19.89 16.04 228 H E 0.07 1.19 25.14 29.71 23.19 20.23 16.59 229 H E 0.07 1.03 25.70 29.57 24.19 21.03 17.60 230 H E 0.07 1.01 25.23 28.66 24.34 19.89 17.71 231 H E 0.07 1.14 25.74 28.79 25.13 18.72 18.05 232 C E 0.07 0.96 26.15 28.90 26.14 18.36 18.23 233 C E 0.07 0.76 25.64 28.43 26.65 18.61 18.02 234 C E 0.07 0.76 25.04 27.25 26.94 17.23 17.90 235 C E 0.07 0.65 24.46 26.58 27.16 15.96 18.98 236 C E 0.07 0.38 23.99 26.97 27.73 16.29 19.11 237 C E 0.07 0.33 22.85 26.93 27.80 15.85 19.48 238 C E 0.05 0.38 22.42 27.02 28.08 16.91 20.54 239 C E 0.05 0.18 21.73 26.35 27.52 16.75 20.28 240 C E 0.05 0.06 20.88 25.35 26.38 16.40 21.09 241 C E 0.05 0.26 19.80 24.55 24.74 16.46 22.10 242 S E 0.05 0.17 19.07 24.02 23.80 16.30 22.71 243 S E 0.07 -0.06 18.24 23.16 22.57 16.60 23.61 244 C E 0.07 0.06 17.23 21.46 20.94 16.13 23.65 245 C E 0.07 0.23 16.12 20.70 19.41 15.96 22.57 246 C E 0.07 0.18 15.35 19.39 17.91 15.35 21.56 247 C E 0.07 -0.02 14.48 18.05 16.49 15.18 20.23 248 C E 0.10 0.03 13.30 16.44 14.76 14.72 18.74 249 C E 0.10 0.31 11.91 14.79 13.00 13.75 17.81 250 C E 0.13 0.27 9.99 12.80 11.00 11.47 17.06 251 C E 0.14 0.15 7.52 11.21 8.51 10.19 16.49 252 C E 0.14 0.42 7.32 11.15 7.57 10.10 16.76 253 C E 0.15 0.64 6.78 10.92 7.24 10.00 15.04 254 C E 0.19 0.41 6.54 10.01 7.34 9.92 12.67 255 C E 0.25 0.44 6.28 9.76 7.38 9.72 10.16 256 C E 0.34 0.22 5.37 8.28 7.08 9.37 8.02 257 C E 0.41 -0.06 5.82 7.69 7.99 9.16 8.01 258 C B 0.43 -0.27 5.89 7.34 7.85 9.15 7.26 259 C E 0.57 -0.26 6.05 7.12 7.86 8.85 6.73 260 C E 0.80 -0.26 4.78 5.98 6.73 8.30 5.90 261 H B 0.89 -0.25 5.93 6.02 7.06 8.20 5.77 262 H E 0.89 -0.19 4.27 5.78 5.37 8.07 5.55 263 C E 0.91 -0.01 5.46 5.63 7.05 7.91 5.39 264 C B 0.91 -0.04 4.91 5.67 6.40 7.91 5.26 265 C B 0.91 0.12 5.01 5.69 6.36 7.93 5.20 266 C E 0.92 0.20 5.54 5.61 6.11 7.98 5.30 267 C E 0.95 -0.01 5.28 5.42 6.25 7.88 5.18 268 C E 0.98 -0.25 3.99 5.32 5.09 7.82 5.00 269 C B 0.97 -0.52 2.78 5.17 4.47 7.77 4.90 270 C B 0.97 -0.57 3.17 5.20 4.71 7.74 4.94 271 C B 0.98 -0.65 3.11 4.97 4.69 7.62 4.74 272 C E 0.98 -0.42 2.91 4.97 4.47 7.64 4.76 273 C B 0.98 -0.15 3.54 5.22 4.84 7.76 4.85 274 C E 0.98 0.06 4.03 5.35 5.19 7.85 4.96 275 C E 0.98 0.16 4.11 5.43 5.39 7.88 4.91 276 C E 0.98 0.41 4.59 5.64 5.82 7.95 5.03 277 C E 0.98 0.23 4.60 5.66 5.74 7.98 5.09 278 C B 0.98 0.11 4.20 5.59 5.54 7.87 5.05 279 C E 0.98 0.23 4.51 5.66 5.50 7.88 5.10 280 H E 0.98 0.28 3.90 5.63 5.07 7.81 5.01 281 H E 0.98 0.16 4.36 5.70 5.56 7.87 5.09 282 H B 0.98 -0.25 3.85 5.56 4.85 7.83 5.03 283 H B 0.98 -0.50 3.74 5.39 4.90 7.76 4.91 284 H E 0.98 -0.30 3.86 5.45 5.11 7.75 4.97 285 H E 0.98 -0.39 3.85 5.54 4.98 7.80 5.05 286 H B 0.98 -0.60 3.32 5.34 4.71 7.74 4.94 287 H B 0.98 -0.63 3.19 5.26 4.74 7.69 4.87 288 H E 0.98 -0.29 3.46 5.42 4.96 7.75 4.99 289 H E 0.98 -0.18 3.37 5.38 4.90 7.76 5.01 290 H E 0.98 -0.10 3.01 5.20 4.88 7.71 4.89 291 C B 0.98 -0.18 3.02 5.26 4.54 7.76 4.94 292 C E 0.98 0.01 3.45 5.46 5.19 7.84 5.10 293 C E 0.98 0.14 3.66 5.49 5.26 7.83 5.10 294 C B 0.98 0.01 4.15 5.66 5.49 7.87 5.20 295 C E 0.98 0.03 4.31 5.60 5.58 7.82 5.11 296 C E 0.98 -0.19 4.16 5.56 5.47 7.79 5.04 297 C B 0.98 -0.44 3.54 5.39 5.01 7.73 4.92 298 C B 0.98 -0.92 3.50 5.28 4.97 7.58 4.77 299 S B 0.98 -0.96 3.11 4.93 4.74 7.29 4.44 300 S B 0.98 -0.98 2.89 4.80 4.68 7.24 4.34 301 S B 0.98 -0.94 2.89 4.68 4.64 7.24 4.36 302 S B 0.98 -0.91 3.09 4.74 4.82 7.33 4.44 303 S B 0.98 -0.73 3.37 4.76 5.08 7.43 4.46 304 C E 0.98 -0.47 3.41 4.85 4.82 7.69 4.66 305 C B 0.98 -0.41 3.56 4.73 4.88 7.66 4.59 306 C B 0.98 -0.10 3.70 4.75 4.85 7.74 4.67 307 C B 0.98 -0.09 4.36 4.80 5.38 7.79 4.76 308 C E 0.98 -0.07 4.43 4.71 5.36 7.81 4.71 309 C B 0.98 -0.14 3.92 4.54 5.07 7.65 4.53 310 S E 0.98 -0.33 3.28 4.60 4.65 7.64 4.54 311 S B 0.98 -0.58 2.91 4.55 4.37 7.55 4.45 312 S E 0.98 -0.77 2.73 4.61 4.31 7.47 4.42 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5.58 7.74 4.47 382 H B 0.98 -0.48 3.85 4.50 5.13 7.69 4.44 383 H B 0.98 -0.52 3.13 4.50 4.57 7.64 4.39 384 H E 0.98 -0.28 3.34 4.49 4.80 7.66 4.37 385 H E 0.98 -0.47 3.51 4.52 5.04 7.67 4.41 386 H B 0.98 -0.70 2.93 4.53 4.72 7.62 4.39 387 H E 0.98 -0.60 2.56 4.52 4.40 7.59 4.34 388 H E 0.98 -0.45 2.82 4.54 4.62 7.62 4.37 389 H E 0.98 -0.62 3.07 4.62 4.93 7.62 4.43 390 H B 0.98 -0.78 2.68 4.63 4.72 7.56 4.40 391 H B 0.98 -0.68 2.64 4.61 4.62 7.55 4.38 392 H E 0.98 -0.50 3.13 4.68 4.83 7.59 4.44 393 H B 0.98 -0.60 3.11 4.78 4.74 7.58 4.50 394 H B 0.98 -0.75 2.87 4.77 4.73 7.52 4.46 395 H B 0.98 -0.67 3.04 4.76 4.95 7.53 4.48 396 H E 0.98 -0.47 3.40 4.90 5.11 7.58 4.57 397 H B 0.98 -0.65 3.33 4.97 4.99 7.55 4.59 398 H B 0.98 -0.68 3.24 4.94 5.11 7.52 4.57 399 H E 0.98 -0.34 3.62 4.99 5.32 7.57 4.62 400 H E 0.98 -0.30 3.85 5.16 5.40 7.61 4.71 401 H B 0.98 -0.43 3.72 5.19 5.40 7.58 4.72 402 H E 0.96 -0.28 3.82 5.19 5.48 7.62 4.75 403 H E 0.92 0.04 4.24 5.42 5.60 7.74 4.90 404 H E 0.93 0.10 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450 C B 0.99 -0.63 3.34 4.92 5.40 7.53 4.73 451 H B 0.99 -0.69 3.27 4.85 5.11 7.56 4.73 452 H E 0.99 -0.43 3.74 4.96 5.36 7.60 4.76 453 H E 0.99 -0.44 4.06 5.07 5.60 7.60 4.84 454 H B 0.99 -0.62 3.81 4.94 5.42 7.60 4.84 455 H B 0.99 -0.34 3.96 4.97 5.48 7.66 4.87 456 H E 0.99 0.04 4.47 5.17 5.94 7.71 4.96 457 C E 0.99 -0.01 4.34 5.24 6.13 7.72 5.10 458 C B 0.98 0.03 4.07 5.10 5.76 7.76 5.05 459 C E 0.98 0.30 4.75 5.21 5.67 7.81 5.14 460 C E 0.98 0.65 5.13 5.23 5.97 7.89 5.19 461 C E 0.97 0.59 3.94 5.16 5.35 7.91 5.19 462 C B 0.98 0.17 3.98 4.97 5.25 7.82 5.08 463 C E 0.98 0.20 3.61 4.87 5.26 7.82 4.99 464 C E 0.98 -0.04 3.21 4.57 5.24 7.69 4.77 465 S B 0.98 -0.52 2.88 4.44 4.84 7.37 4.54 466 S B 0.98 -0.76 2.67 4.33 4.83 7.30 4.53 467 S B 0.98 -0.82 2.52 4.24 4.75 7.28 4.50 468 S B 0.98 -0.82 2.54 4.25 4.73 7.31 4.57 469 S B 0.98 -0.72 2.60 4.38 4.78 7.34 4.60 470 C B 0.99 -0.46 3.06 4.58 5.15 7.58 4.88 471 C E 0.99 -0.17 3.49 4.90 5.32 7.79 5.12 472 C B 0.99 -0.26 3.64 5.01 5.51 7.77 5.14 473 H E 0.99 -0.14 3.60 4.98 5.58 7.66 5.04 474 H E 0.99 0.09 3.80 5.05 5.60 7.71 5.15 475 H B 0.99 -0.05 3.72 4.95 5.90 7.75 5.18 476 H B 0.99 -0.27 3.57 4.84 5.76 7.71 5.09 477 H E 0.99 -0.19 3.67 5.02 5.67 7.69 5.11 478 H E 0.99 -0.15 4.46 5.09 5.63 7.77 5.23 479 C B 0.98 -0.55 4.11 4.95 6.10 7.84 5.28 480 H E 0.98 -0.55 4.18 4.91 6.00 7.83 5.28 481 H B 0.98 -0.68 3.64 4.80 6.60 7.79 5.17 482 H B 0.98 -0.60 3.43 4.77 5.81 7.72 5.12 483 H B 0.97 -0.36 3.62 4.79 5.64 7.76 5.22 484 H E 0.95 -0.21 3.49 4.77 5.83 7.81 5.25 485 H B 0.95 -0.31 3.50 4.78 5.73 7.77 5.16 486 H E 0.95 -0.21 3.86 4.90 5.97 7.74 5.20 487 H E 0.95 0.07 4.07 4.96 6.04 7.79 5.29 488 C E 0.96 0.02 4.16 4.95 6.31 7.85 5.38 489 C E 0.97 -0.09 4.55 5.07 6.00 7.80 5.25 490 C B 0.96 -0.48 3.93 4.95 5.56 7.75 5.13 491 S B 0.95 -0.55 3.46 4.63 5.32 7.41 4.77 492 S B 0.96 -0.74 3.01 4.48 5.08 7.28 4.60 493 S B 0.96 -0.84 2.76 4.41 5.13 7.25 4.53 494 S B 0.96 -0.82 2.82 4.44 5.13 7.26 4.56 495 S B 0.96 -0.68 2.70 4.53 4.94 7.36 4.60 496 C B 0.98 -0.54 3.22 4.81 5.20 7.65 4.93 497 C B 0.98 -0.50 3.22 4.83 5.00 7.71 4.94 498 C E 0.99 -0.41 3.29 4.82 4.84 7.83 4.97 499 H B 0.99 -0.47 2.76 4.69 4.75 7.69 4.85 500 H B 0.99 -0.62 2.73 4.62 4.72 7.63 4.78 501 H B 0.99 -0.50 2.87 4.56 4.57 7.70 4.85 502 H B 0.99 -0.58 2.52 4.55 4.68 7.69 4.77 503 H B 0.99 -0.68 2.66 4.52 4.85 7.63 4.66 504 H B 0.99 -0.52 2.75 4.52 4.92 7.67 4.72 505 H E 0.99 -0.29 2.68 4.50 4.68 7.75 4.77 506 H B 0.99 -0.32 2.87 4.49 4.79 7.79 4.66 507 H B 0.99 -0.36 3.16 4.51 4.87 7.74 4.71 508 H E 0.99 0.08 2.97 4.60 5.00 7.80 4.79 509 H E 0.99 0.22 3.86 4.68 5.30 7.79 4.78 510 H B 0.99 -0.03 3.79 4.72 5.42 7.74 4.76 511 C E 0.99 0.32 3.95 4.86 5.41 7.78 4.81 512 C E 0.98 0.48 3.87 4.88 5.53 7.86 4.88 513 C B 0.98 0.13 3.62 4.81 5.63 7.84 4.83 514 C E 0.98 -0.03 3.01 4.63 5.30 7.77 4.83 515 S B 0.97 -0.29 2.60 4.39 5.00 7.47 4.57 516 S E 0.97 -0.29 2.47 4.32 5.14 7.45 4.60 517 S E 0.97 -0.27 2.43 4.33 4.92 7.45 4.65 518 S B 0.97 -0.34 3.86 4.42 6.68 7.62 4.88 519 S B 0.97 -0.16 3.86 4.49 5.72 7.76 5.04 520 C E 0.95 0.03 3.33 4.89 5.00 7.94 5.12 521 C E 0.89 0.22 3.77 4.92 5.47 8.18 5.46 522 C E 0.87 0.31 3.79 5.50 5.90 8.11 5.37 523 C B 0.91 0.23 4.17 4.75 5.47 7.97 5.23 524 C E 0.91 0.32 3.97 4.86 5.45 7.99 5.23 525 C B 0.86 0.31 5.99 5.09 7.04 8.03 5.32 526 C E 0.71 0.58 6.32 5.35 7.63 8.25 5.54 527 C E 0.70 0.69 4.24 5.37 5.95 8.34 5.70 528 C E 0.69 0.81 4.30 5.52 6.30 8.42 5.81 529 C E 0.69 0.85 4.45 5.58 6.49 8.56 5.96 530 H E 0.66 0.68 4.39 5.49 6.83 8.53 5.98 531 H E 0.66 0.55 4.66 5.34 6.74 8.48 5.92 532 H E 0.67 0.54 4.21 5.33 6.12 8.50 5.91 533 H E 0.67 0.53 4.26 5.40 6.19 8.56 6.02 534 H E 0.67 0.43 4.63 5.29 6.42 8.53 6.01 535 H E 0.67 0.34 4.38 5.21 6.18 8.52 5.95 536 H E 0.69 0.36 4.40 5.19 6.38 8.55 6.00 537 H E 0.69 0.32 4.39 5.21 6.41 8.58 6.08 538 H E 0.76 0.23 4.05 5.06 6.06 8.45 5.96 539 H E 0.82 0.27 3.76 4.87 6.03 8.33 5.81 540 H E 0.82 0.26 3.99 4.91 6.28 8.40 5.94 541 H E 0.87 0.21 3.84 4.84 6.17 8.32 5.90 542 H B 0.90 0.11 3.79 4.79 6.10 8.34 5.83 543 H E 0.92 0.19 3.74 4.78 5.99 8.29 5.84 544 H E 0.93 0.17 3.86 4.81 5.92 8.33 5.93 545 H B 0.93 -0.17 3.71 4.79 5.86 8.27 5.86 546 H B 0.93 -0.16 3.56 4.76 5.62 8.24 5.78 547 H E 0.93 -0.02 3.83 4.86 5.98 8.32 5.89 548 H B 0.93 -0.19 3.93 4.90 5.92 8.35 5.94 549 H B 0.93 -0.31 3.81 4.87 5.79 8.29 5.84 550 H B 0.93 -0.15 3.81 4.89 5.76 8.30 5.83 551 H E 0.93 0.10 4.27 5.03 6.15 8.39 5.95 552 H B 0.93 0.04 4.39 5.09 6.42 8.37 5.95 553 H B 0.93 -0.03 4.25 5.12 6.36 8.40 5.91 554 H E 0.92 0.23 4.57 5.21 6.22 8.47 5.96 555 H E 0.92 0.34 3.93 5.20 5.39 8.46 5.95 556 C E 0.92 0.17 4.13 5.01 5.96 8.30 5.75 557 C B 0.92 0.00 3.68 4.86 5.39 8.22 5.65 558 C E 0.92 0.10 3.55 4.78 5.18 8.17 5.56 559 S E 0.91 0.05 3.07 4.57 4.97 8.01 5.37 560 S B 0.91 -0.20 2.99 4.44 5.16 7.89 5.34 561 S E 0.91 -0.14 3.11 4.47 5.33 7.93 5.36 562 C B 0.91 -0.17 3.38 4.71 6.16 8.10 5.56 563 C B 0.91 -0.06 3.21 4.66 5.67 8.00 5.42 564 C E 0.87 -0.00 3.75 4.76 5.94 8.01 5.41 565 C E 0.89 -0.17 3.44 4.73 5.53 7.94 5.33 566 C B 0.90 -0.19 3.44 4.76 5.47 7.95 5.39 567 C E 0.91 -0.06 3.76 4.87 5.79 7.98 5.49 568 C E 0.92 0.05 4.05 4.93 5.90 8.01 5.56 569 C B 0.92 -0.23 3.91 4.93 5.89 8.06 5.57 570 C B 0.92 -0.40 3.92 4.90 6.56 8.11 5.63 571 C B 0.91 -0.43 3.69 4.82 6.36 8.15 5.62 572 C B 0.90 -0.47 3.37 4.79 5.64 8.06 5.41 573 C B 0.91 -0.47 3.20 4.72 5.23 8.03 5.33 574 C B 0.91 -0.48 3.04 4.72 5.08 8.05 5.38 575 C B 0.92 -0.34 3.04 4.79 5.40 8.12 5.41 576 C B 0.92 -0.11 2.79 4.71 5.01 8.10 5.39 577 H E 0.85 0.10 2.92 4.84 5.18 8.23 5.47 578 H E 0.85 0.13 3.26 4.86 4.89 8.24 5.48 579 H B 0.91 -0.05 3.34 4.78 4.78 8.14 5.41 580 H B 0.91 -0.19 3.23 4.78 4.73 8.10 5.37 581 H B 0.85 -0.37 3.37 4.88 5.10 8.16 5.41 582 H E 0.91 -0.40 3.48 4.77 5.15 7.99 5.29 583 H B 0.91 -0.51 3.88 4.79 5.50 7.92 5.23 584 H B 0.90 -0.59 3.78 4.75 5.20 7.95 5.25 585 H B 0.90 -0.46 3.45 4.83 4.84 8.03 5.38 586 H B 0.88 -0.41 3.95 4.95 5.33 8.04 5.44 587 H B 0.85 -0.44 4.60 4.99 5.77 8.04 5.45 588 H B 0.81 -0.36 4.82 5.00 5.66 8.14 5.56 589 H E 0.79 -0.12 4.76 5.17 5.58 8.26 5.72 590 H E 0.76 -0.00 5.28 5.41 5.94 8.34 5.84 591 H B 0.74 0.05 6.23 5.85 6.79 8.32 5.92 592 H E 0.69 0.31 6.59 6.01 6.85 8.55 6.06 593 H E 0.62 0.31 7.78 6.57 7.52 8.73 6.29 594 C E 0.60 0.63 7.82 6.12 7.44 8.72 6.27 595 C E 0.53 1.22 8.16 6.78 7.82 8.91 6.50 596 C E 0.53 1.33 7.66 7.71 7.46 8.89 6.44 597 C E 0.51 1.44 6.85 9.04 7.11 9.05 6.55 598 C E 0.51 1.35 5.05 11.34 5.97 9.05 6.40 599 C E 0.53 1.13 5.84 11.01 6.39 8.93 6.35 600 C E 0.55 0.94 6.41 9.59 6.92 8.90 6.41 601 C E 0.64 0.58 5.01 10.72 6.10 8.85 6.24 602 C E 0.67 0.44 4.46 12.18 5.69 8.77 6.06 603 C E 0.71 0.37 5.24 11.18 6.14 8.63 6.05 604 C E 0.78 0.21 4.70 9.83 5.63 8.49 6.01 605 C E 0.88 -0.05 3.35 10.02 5.08 8.27 5.63 606 C B 0.93 -0.32 3.24 9.20 5.48 8.16 5.53 607 C B 0.93 -0.44 3.19 9.79 5.09 8.13 5.50 608 C B 0.93 -0.45 3.19 8.85 5.42 8.08 5.50 609 C B 0.93 -0.41 3.13 8.81 5.62 7.96 5.39 610 C B 0.93 -0.39 3.44 8.43 6.17 8.11 5.60 611 C B 0.93 -0.41 3.46 8.86 6.16 8.06 5.56 612 C B 0.93 -0.33 3.66 8.65 6.36 8.12 5.65 613 C E 0.93 -0.00 3.77 8.75 6.46 8.10 5.67 614 C B 0.93 -0.27 3.91 6.99 6.49 8.11 5.69 615 H E 0.93 -0.24 4.10 7.88 6.54 8.08 5.72 616 H B 0.93 -0.37 4.10 6.12 6.56 8.13 5.75 617 H B 0.93 -0.34 3.86 4.83 6.50 8.13 5.72 618 H E 0.93 -0.06 3.94 4.81 6.60 8.14 5.78 619 H E 0.93 -0.03 4.13 4.88 6.80 8.20 5.87 620 H B 0.93 -0.16 3.89 4.85 6.22 8.23 5.87 621 H E 0.92 0.01 3.88 4.83 6.18 8.26 5.90 622 H E 0.92 0.30 4.26 4.89 6.70 8.30 6.00 623 H B 0.90 0.21 4.37 4.98 6.68 8.38 6.10 624 H B 0.87 0.17 4.23 5.00 6.30 8.46 6.14 625 H E 0.87 0.44 4.99 5.05 7.51 8.50 6.21 626 C E 0.86 0.47 5.44 5.21 7.58 8.64 6.41 627 C E 0.79 0.43 5.34 5.62 7.35 8.72 6.47 628 C E 0.64 0.54 5.52 5.75 7.62 8.98 6.69 629 H E 0.74 0.45 5.62 5.78 7.72 8.94 6.64 630 H E 0.93 0.35 5.26 5.50 7.29 8.56 6.28 631 H E 0.93 0.25 5.11 5.35 7.37 8.48 6.26 632 H E 0.93 0.05 5.17 5.29 7.20 8.42 6.10 633 H B 0.93 -0.23 5.23 5.15 7.66 8.35 6.01 634 H E 0.93 -0.22 5.55 5.31 8.28 8.37 6.02 635 H E 0.92 -0.19 5.31 5.29 7.65 8.38 6.00 636 H B 0.92 -0.45 4.63 5.13 6.99 8.30 5.91 637 H B 0.92 -0.57 4.35 5.03 6.81 8.27 5.85 638 H B 0.92 -0.68 4.20 5.08 6.33 8.29 5.85 639 H B 0.92 -0.77 4.28 5.11 6.38 8.25 5.82 640 H B 0.92 -0.91 4.04 4.98 6.23 8.18 5.72 641 H B 0.93 -0.96 3.80 4.91 5.73 8.17 5.67 642 H B 0.93 -0.83 3.98 5.01 5.75 8.18 5.68 643 H B 0.93 -0.85 3.99 5.00 5.77 8.12 5.63 644 H B 0.93 -0.91 3.68 4.87 5.56 8.07 5.53 645 H B 0.93 -0.79 3.62 4.89 5.40 8.08 5.51 646 H B 0.93 -0.66 3.85 4.97 5.69 8.07 5.52 647 H B 0.93 -0.42 3.68 4.89 5.48 8.00 5.45 648 C B 0.93 -0.24 3.42 4.83 5.27 8.01 5.39 649 C E 0.93 -0.06 3.75 4.90 5.16 8.05 5.43 650 C B 0.93 -0.02 3.80 4.96 5.54 8.12 5.49 651 C E 0.73 0.11 4.36 5.44 6.12 8.53 5.96 652 C B 0.90 0.00 5.00 5.27 6.89 8.28 5.76 653 C E 0.93 0.23 4.69 5.23 5.80 8.32 5.80 654 C E 0.93 -0.02 4.62 5.38 5.65 8.37 5.91 655 H B 0.93 -0.27 4.59 5.38 6.20 8.27 5.84 656 H E 0.93 -0.18 5.08 5.54 6.22 8.35 5.98 657 H E 0.93 -0.23 5.07 5.47 6.12 8.38 5.99 658 H B 0.93 -0.45 4.76 5.33 5.97 8.30 5.88 659 H B 0.93 -0.48 5.12 5.47 6.24 8.31 5.94 660 H E 0.93 -0.30 5.40 5.56 6.21 8.40 6.06 661 H B 0.93 -0.36 5.15 5.41 6.09 8.37 6.00 662 H B 0.93 -0.38 5.14 5.41 6.10 8.32 5.95 663 H B 0.93 -0.29 5.67 5.59 6.21 8.39 6.08 664 H E 0.93 -0.08 5.54 5.55 6.32 8.43 6.13 665 H B 0.93 -0.19 5.29 5.42 6.20 8.37 6.04 666 H B 0.93 -0.18 5.60 5.55 6.26 8.38 6.07 667 H E 0.92 0.01 5.87 5.65 6.37 8.48 6.21 668 H E 0.91 0.12 5.89 5.57 6.35 8.49 6.22 669 H B 0.85 -0.19 5.99 5.63 6.43 8.54 6.25 670 C B 0.84 -0.06 6.68 5.94 6.56 8.66 6.48 671 C E 0.79 0.37 6.73 6.06 6.81 8.81 6.59 672 C B 0.57 0.40 7.63 7.08 7.37 9.36 7.14 673 C E 0.26 0.27 9.55 8.92 9.50 12.21 8.72 674 C E 0.07 0.45 11.00 10.48 11.04 14.49 10.24 675 C E 0.07 0.52 11.83 12.23 12.43 14.72 10.81 676 C E 0.07 0.42 12.48 13.92 13.93 15.64 11.81 677 C E 0.07 0.39 13.05 15.05 14.42 15.51 12.35 678 C E 0.07 0.39 13.89 15.59 14.84 16.44 12.67 679 C E 0.07 0.33 14.47 16.52 15.58 17.17 13.30 680 C E 0.07 0.38 15.33 18.58 16.74 17.49 13.91 681 C E 0.08 0.38 16.61 20.24 18.01 18.58 15.04 682 C E 0.08 0.34 17.37 21.01 18.82 19.23 15.87 683 C E 0.08 0.31 17.65 22.78 19.48 18.97 16.03 684 C E 0.08 0.22 17.94 24.41 20.25 18.74 16.34 685 C E 0.08 0.33 18.42 25.93 21.32 18.59 17.08 686 C E 0.08 0.35 19.15 27.59 22.35 18.68 18.34 687 C E 0.08 0.30 20.12 29.37 23.73 18.50 19.59 688 C E 0.08 0.35 20.97 30.70 24.70 18.91 20.11 689 C E 0.08 0.34 21.29 31.44 25.12 17.90 19.37 690 C E 0.08 0.35 22.00 31.87 25.30 18.35 18.75 691 C E 0.08 0.28 22.15 31.88 24.92 19.27 18.74 692 C E 0.08 0.34 21.27 31.04 24.30 18.41 18.63 693 C E 0.08 0.37 21.01 29.56 23.89 17.23 17.95 694 C E 0.08 0.34 21.57 29.12 23.70 18.58 17.23 695 C E 0.08 0.35 21.49 29.12 23.65 17.93 17.92 696 C E 0.08 0.39 20.43 27.80 23.27 15.66 18.84 697 C E 0.08 0.39 20.33 26.86 22.90 16.66 19.29 698 C E 0.09 0.40 20.57 27.41 22.88 17.65 20.21 699 C E 0.09 0.40 20.07 27.02 22.73 15.79 20.30 700 C E 0.09 0.31 19.31 26.16 22.18 15.88 20.81 701 C E 0.09 0.19 19.08 26.92 22.07 17.69 20.53 702 C E 0.09 0.21 19.07 28.54 22.08 17.22 20.88 703 C E 0.10 0.10 18.30 28.69 20.86 16.85 22.52 704 C E 0.10 0.18 18.06 29.24 20.61 18.74 23.32 705 C E 0.10 0.39 17.42 31.11 20.90 19.57 23.03 706 C E 0.12 0.71 16.42 33.08 19.98 19.48 24.75 707 C E 0.13 1.04 15.17 34.10 18.67 20.50 26.29 708 C E 0.13 1.65 15.67 35.32 19.00 22.15 26.86 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).