%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.14 1.66 33.11 38.44 31.72 30.74 20.62 2 C E 0.12 1.10 31.34 37.69 30.21 30.02 20.86 3 C E 0.12 0.50 29.68 36.63 28.90 29.16 21.07 4 C E 0.12 0.27 27.63 35.42 27.51 28.15 21.77 5 C E 0.12 0.05 26.24 34.28 26.92 27.25 22.14 6 C E 0.12 -0.03 25.46 32.66 26.30 26.25 22.78 7 C E 0.11 -0.11 24.38 31.30 24.99 25.97 23.31 8 C E 0.10 -0.16 23.13 31.58 24.77 26.03 23.50 9 C E 0.09 -0.21 22.99 31.41 24.82 25.37 24.25 10 C B 0.08 -0.22 23.41 30.09 23.79 24.43 24.93 11 C E 0.07 -0.27 22.94 29.74 23.30 24.19 24.81 12 C B 0.07 -0.22 22.55 30.35 23.58 23.53 25.22 13 C E 0.07 -0.21 22.65 30.14 24.01 22.06 24.83 14 C E 0.07 -0.16 22.67 29.60 23.80 22.03 24.23 15 C E 0.07 -0.14 22.73 29.28 24.47 22.95 24.44 16 C E 0.07 -0.04 23.17 29.99 25.68 22.68 23.99 17 C E 0.07 0.03 23.83 30.08 26.13 21.32 24.29 18 C E 0.07 0.10 24.34 29.60 25.79 21.57 23.99 19 C E 0.07 0.10 24.97 29.46 26.33 22.65 24.60 20 C E 0.07 0.03 24.82 29.64 25.81 22.03 23.99 21 C E 0.07 -0.07 24.67 28.75 25.06 21.06 22.72 22 C E 0.07 0.07 25.03 28.20 26.21 21.95 23.25 23 C E 0.07 0.08 24.96 28.42 26.08 23.00 22.96 24 C E 0.05 0.04 24.49 28.24 24.55 22.69 21.15 25 C E 0.05 0.09 24.88 28.12 24.10 23.02 20.36 26 C E 0.05 0.15 24.46 28.34 23.37 23.09 20.91 27 C E 0.05 0.14 24.04 28.27 22.81 23.27 20.54 28 C E 0.05 0.15 23.20 27.49 21.92 22.79 19.98 29 C E 0.05 0.16 22.81 28.07 22.00 22.92 20.34 30 C E 0.05 0.21 22.59 28.86 22.02 22.96 21.37 31 C E 0.05 0.19 21.81 28.07 21.35 21.30 20.76 32 C E 0.05 0.11 20.89 26.39 20.03 19.73 19.54 33 C E 0.05 0.07 19.77 24.61 18.75 18.93 18.15 34 C E 0.05 0.07 19.06 22.84 17.89 17.81 17.52 35 C E 0.05 -0.01 18.26 21.11 16.64 16.55 17.02 36 C E 0.05 -0.01 17.96 19.55 16.12 16.40 17.34 37 C E 0.05 -0.05 17.41 18.32 15.25 16.67 16.95 38 C E 0.05 0.03 17.01 16.53 14.88 15.86 16.03 39 C E 0.05 0.08 16.19 14.68 14.95 14.54 15.32 40 C E 0.05 0.08 15.04 13.75 14.48 14.59 15.03 41 H E 0.04 0.12 13.63 13.27 12.55 13.47 14.03 42 H E 0.05 0.09 12.78 12.47 13.10 11.66 12.79 43 H E 0.05 -0.04 12.39 12.39 14.47 11.57 12.65 44 H B 0.05 -0.18 11.35 12.00 13.44 11.15 11.47 45 H E 0.04 -0.18 10.44 11.58 12.76 10.31 10.83 46 H B 0.11 -0.22 8.76 10.15 12.41 10.02 9.94 47 H B 0.41 -0.56 7.69 9.99 11.17 9.80 8.25 48 C B 0.63 -0.85 7.08 8.59 10.68 8.77 7.57 49 S B 0.68 -0.80 6.69 8.78 9.32 8.69 6.81 50 S B 0.78 -0.70 6.28 7.98 8.86 8.05 6.47 51 S B 0.78 -0.94 6.28 8.39 8.11 7.81 6.75 52 S E 0.84 -0.66 5.97 8.23 7.50 7.70 6.40 53 S B 0.85 -0.71 6.18 8.37 7.19 7.51 6.58 54 C E 0.86 -0.22 6.81 8.91 7.38 7.95 7.10 55 C E 0.76 -0.05 6.70 8.76 8.34 7.86 7.61 56 C E 0.82 -0.10 7.56 7.14 8.39 7.75 7.91 57 H E 0.45 -0.05 6.25 6.72 9.58 8.99 7.10 58 H E 0.45 -0.25 6.41 7.45 7.49 9.30 6.82 59 H B 0.96 -0.63 5.46 6.39 5.99 7.90 6.05 60 H B 0.96 -0.71 5.24 5.68 5.38 7.36 5.95 61 H E 0.96 -0.68 5.18 5.66 5.35 7.42 5.92 62 H B 0.96 -0.82 5.31 5.95 5.70 7.43 6.02 63 H B 0.96 -0.92 5.19 5.82 5.34 6.70 5.87 64 H E 0.96 -0.83 5.00 5.16 5.04 6.53 5.74 65 H E 0.96 -0.65 5.07 5.50 5.31 6.90 5.80 66 H B 0.96 -0.81 5.12 5.62 5.49 6.73 5.84 67 H B 0.96 -0.89 4.89 5.11 5.05 6.26 5.64 68 H E 0.96 -0.76 4.84 5.08 5.15 6.30 5.57 69 H E 0.96 -0.78 4.96 5.38 5.49 6.51 5.76 70 H B 0.96 -0.89 4.83 5.16 5.35 6.15 5.54 71 H B 0.96 -0.84 4.94 4.95 5.16 5.88 5.75 72 H E 0.96 -0.66 4.78 4.92 5.29 5.89 5.60 73 H B 0.96 -0.76 4.47 5.14 5.56 6.08 5.18 74 H B 0.96 -0.85 4.50 4.71 5.12 5.59 5.28 75 H B 0.96 -0.74 4.48 4.69 5.15 5.46 5.32 76 H B 0.96 -0.62 4.54 4.76 5.36 5.72 5.43 77 C B 0.96 -0.65 4.44 4.62 5.34 5.63 5.06 78 C B 0.96 -0.72 4.27 4.39 4.96 5.17 5.40 79 C B 0.96 -0.53 4.79 4.55 5.15 5.32 5.68 80 C B 0.96 -0.51 5.10 4.59 5.21 5.76 5.88 81 C E 0.96 -0.45 5.09 4.62 5.66 6.06 5.68 82 C E 0.96 -0.58 4.82 4.54 5.39 5.83 5.52 83 C B 0.96 -0.85 4.46 4.73 6.00 6.12 5.11 84 S B 0.96 -0.89 4.08 4.65 6.01 6.15 4.82 85 S B 0.96 -0.95 4.09 4.63 5.98 5.98 4.94 86 S B 0.96 -0.98 4.38 4.96 6.52 6.40 4.93 87 S B 0.96 -0.84 4.49 5.14 6.70 6.49 4.98 88 S B 0.96 -0.58 4.94 5.55 7.49 7.17 5.25 89 C E 0.96 -0.31 5.15 5.95 7.48 7.39 5.50 90 C E 0.95 -0.05 5.69 5.61 8.39 8.09 6.18 91 C B 0.96 -0.09 5.58 5.86 7.71 8.36 5.60 92 C E 0.89 -0.08 5.51 5.86 7.93 8.49 5.55 93 C B 0.95 -0.37 5.35 5.68 6.99 7.97 5.41 94 C B 0.96 -0.62 5.08 5.56 7.55 7.45 5.34 95 S E 0.96 -0.66 4.45 4.92 6.85 6.65 5.14 96 S B 0.96 -0.85 4.21 4.56 6.44 6.40 4.77 97 S B 0.96 -0.86 3.92 4.42 5.78 6.01 4.73 98 S B 0.96 -0.91 4.08 4.51 5.52 5.69 4.50 99 C B 0.96 -0.70 4.53 4.62 5.47 5.52 4.92 100 C B 0.96 -0.89 4.63 4.56 5.24 5.35 5.11 101 S B 0.96 -0.82 4.31 4.45 5.08 5.15 4.73 102 S B 0.96 -0.91 4.52 4.44 5.40 5.54 4.77 103 S B 0.96 -0.91 4.46 4.44 5.54 5.65 4.75 104 S B 0.96 -0.85 4.54 4.46 5.54 5.53 4.91 105 S E 0.96 -0.60 4.68 4.72 5.71 5.82 5.06 106 S B 0.96 -0.49 4.83 4.88 6.02 6.32 5.17 107 S B 0.96 -0.73 4.86 5.15 6.21 6.36 5.38 108 C B 0.96 -0.51 5.32 5.42 6.73 6.80 5.89 109 C B 0.99 -0.46 5.55 5.88 6.89 7.15 6.15 110 C E 0.99 -0.15 5.81 6.11 7.37 7.72 6.27 111 C B 0.93 -0.48 5.80 6.18 7.36 7.87 6.26 112 H E 0.90 -0.64 5.83 6.17 7.50 7.90 6.38 113 H B 0.78 -0.78 5.72 6.16 7.38 7.89 6.24 114 H B 0.78 -0.77 5.42 5.88 6.57 7.52 5.99 115 H E 0.84 -0.80 5.48 5.86 6.71 7.30 6.10 116 H B 0.87 -0.95 5.54 5.77 6.58 7.11 6.20 117 H B 0.99 -1.06 4.99 5.30 5.83 6.65 5.53 118 H B 0.99 -1.01 4.78 5.12 5.73 6.45 5.26 119 H E 0.99 -0.85 5.01 5.19 5.88 6.47 5.60 120 H B 0.99 -0.93 5.10 5.13 5.80 6.35 5.73 121 H B 0.99 -0.96 4.74 4.91 5.37 5.83 5.21 122 H E 0.99 -0.83 4.60 4.80 5.39 5.76 5.04 123 H B 0.99 -0.74 4.59 4.91 5.82 5.83 5.09 124 H B 0.98 -0.83 4.37 4.81 5.57 5.51 4.99 125 H B 0.98 -0.72 4.30 4.60 4.66 5.16 4.85 126 H E 0.98 -0.44 4.45 4.72 4.89 5.25 4.95 127 H E 0.97 -0.41 4.42 4.89 8.40 5.11 4.96 128 H B 0.98 -0.40 4.34 4.72 10.46 4.68 4.92 129 H E 0.97 -0.06 4.48 4.66 8.93 4.66 4.99 130 H B 0.96 0.04 4.40 4.89 8.88 4.56 5.05 131 C E 0.96 -0.04 4.88 5.18 8.74 4.43 5.83 132 C B 0.96 -0.34 4.92 4.86 8.30 4.34 5.85 133 C E 0.96 -0.35 5.28 4.53 5.26 4.42 5.95 134 C B 0.97 -0.28 4.92 4.77 4.41 4.52 5.69 135 C B 0.97 -0.64 4.20 4.64 4.36 4.36 5.13 136 H B 0.97 -0.87 4.25 4.66 4.51 4.62 5.00 137 H B 0.98 -1.05 4.23 4.40 4.26 4.90 5.14 138 H B 0.99 -1.06 4.11 4.47 4.26 4.64 4.92 139 H B 0.99 -1.13 4.16 4.65 4.45 4.63 4.80 140 H B 0.99 -1.16 4.29 4.61 4.53 4.96 5.01 141 H B 0.99 -1.29 4.23 4.52 4.45 4.96 5.06 142 H B 0.99 -1.26 4.24 4.59 4.46 5.12 4.94 143 H B 0.99 -1.14 4.41 4.72 4.61 5.35 5.07 144 H B 0.99 -1.08 4.55 4.68 4.64 5.44 5.32 145 H B 0.99 -1.07 4.42 4.62 4.61 5.54 5.16 146 H B 0.99 -1.04 4.40 4.79 4.70 5.82 5.05 147 H B 0.98 -1.10 4.73 4.94 4.77 6.17 5.42 148 H E 0.97 -0.85 4.82 4.96 4.77 6.34 5.65 149 H B 0.98 -0.82 4.67 4.99 4.80 6.55 5.42 150 H B 0.95 -0.90 4.96 5.17 5.03 6.70 5.57 151 H B 0.98 -0.89 5.08 5.41 5.11 7.12 5.73 152 H B 0.99 -1.02 5.02 5.52 5.24 7.33 5.89 153 H B 0.99 -0.96 5.48 5.50 5.43 7.57 6.42 154 H B 0.99 -0.99 6.10 5.66 5.48 7.79 6.58 155 H B 0.99 -0.93 5.36 5.83 5.79 8.01 5.73 156 C B 0.99 -0.86 5.54 5.53 6.23 7.97 6.56 157 C B 0.99 -0.77 5.12 5.72 6.32 7.95 5.61 158 C B 0.92 -0.78 5.27 5.80 6.39 8.13 5.64 159 C B 0.92 -0.75 5.42 5.92 6.37 8.24 5.71 160 H B 0.91 -0.77 5.24 5.74 5.90 7.79 5.55 161 H B 0.91 -0.72 5.45 5.88 6.14 7.94 5.65 162 H E 0.91 -0.60 5.35 5.75 5.94 7.95 5.60 163 H B 0.91 -0.64 5.17 5.50 5.58 7.51 5.43 164 H B 0.99 -0.63 4.95 5.46 5.66 7.08 5.31 165 H E 0.99 -0.61 5.01 5.66 5.89 7.13 5.41 166 H B 0.99 -0.76 4.93 5.38 5.52 7.12 5.33 167 H B 0.99 -0.75 4.83 5.22 5.39 6.50 5.20 168 H E 0.99 -0.59 4.74 5.46 5.72 6.35 5.21 169 H E 0.99 -0.62 4.82 5.55 5.88 6.66 5.37 170 H B 0.99 -0.81 4.69 5.29 5.52 6.49 5.27 171 H B 0.99 -0.72 4.48 5.13 5.55 6.20 5.12 172 H E 0.99 -0.41 4.62 5.52 5.76 6.16 5.25 173 H E 0.99 -0.53 4.62 5.51 5.88 6.37 5.33 174 H B 0.99 -0.69 4.45 5.18 5.44 6.06 5.23 175 H B 0.99 -0.56 4.44 5.29 5.53 5.69 5.25 176 H E 0.99 -0.16 4.60 5.56 5.99 6.10 5.35 177 H E 0.99 -0.25 4.47 5.45 5.86 6.13 5.34 178 H B 0.99 -0.39 4.31 5.30 5.44 5.60 5.20 179 H E 0.99 -0.23 4.41 5.49 6.11 5.75 5.25 180 H E 0.99 -0.06 4.60 5.62 6.72 6.22 5.52 181 H E 0.99 -0.32 4.40 5.50 6.30 5.90 5.38 182 C B 0.99 -0.44 4.35 5.47 6.05 5.74 5.10 183 C E 0.99 -0.14 4.48 5.44 6.47 5.86 5.04 184 C E 0.99 0.20 4.60 5.15 5.87 5.64 4.97 185 C B 0.99 0.01 4.92 5.21 5.74 5.88 5.44 186 C E 0.99 0.36 5.12 5.18 5.14 6.59 5.32 187 C E 0.99 0.40 4.61 5.27 4.93 6.53 5.06 188 H E 0.98 0.49 4.54 5.30 6.08 6.76 5.28 189 H E 0.98 0.25 4.88 5.24 5.60 6.40 5.52 190 H B 0.98 -0.13 4.30 4.87 5.46 5.79 5.15 191 H B 0.98 -0.15 3.94 4.95 5.97 6.03 4.85 192 H B 0.98 -0.35 4.43 5.01 6.42 6.25 5.26 193 H B 0.98 -0.39 4.20 4.83 6.29 5.53 5.16 194 S B 0.97 -0.56 3.52 4.73 6.03 5.28 4.80 195 S B 0.98 -0.47 3.52 4.74 6.49 5.86 4.62 196 S B 0.98 -0.57 3.52 4.86 6.98 5.80 4.84 197 C B 0.98 -0.44 3.64 4.85 6.92 5.43 5.06 198 C B 0.99 -0.29 3.86 4.90 6.93 5.71 5.16 199 C E 0.96 0.06 4.15 5.06 7.80 6.51 5.52 200 C E 0.95 0.14 4.28 5.17 7.62 7.35 5.79 201 C B 0.99 0.02 4.00 4.88 7.74 6.67 5.52 202 H E 0.98 0.13 4.11 4.88 6.94 6.75 5.45 203 H E 0.98 0.10 4.14 4.80 7.29 6.55 5.48 204 H B 0.98 -0.23 4.23 4.72 6.97 6.49 5.66 205 H B 0.98 -0.29 4.11 4.82 6.52 6.59 5.18 206 H E 0.98 -0.20 3.94 4.77 6.47 6.47 5.22 207 H B 0.98 -0.38 4.11 4.60 6.54 6.19 5.32 208 H B 0.98 -0.51 4.13 4.69 6.07 6.09 5.30 209 H B 0.98 -0.44 4.09 4.87 5.92 6.25 5.06 210 H E 0.98 -0.23 4.10 4.87 6.01 6.00 5.19 211 H B 0.98 -0.42 4.02 4.66 5.69 5.81 5.04 212 H B 0.98 -0.22 4.21 4.99 5.18 5.75 5.28 213 H E 0.98 0.08 4.58 5.16 5.41 5.97 5.44 214 H E 0.98 0.08 4.43 4.95 5.44 5.64 5.13 215 H B 0.98 -0.01 4.30 5.02 5.10 5.36 5.14 216 C E 0.97 0.20 4.45 5.29 5.15 5.35 5.13 217 C E 0.96 0.44 4.35 6.21 4.99 5.58 5.36 218 C E 0.97 0.22 4.75 6.14 5.19 5.22 5.68 219 S B 0.96 -0.24 4.34 5.58 5.09 5.02 5.17 220 S B 0.89 -0.54 4.06 4.88 5.09 4.60 4.75 221 S B 0.96 -0.58 4.08 4.37 5.26 4.59 4.91 222 S B 0.96 -0.55 4.27 4.32 5.50 4.71 5.21 223 S B 0.96 -0.54 4.25 4.10 6.34 5.01 4.91 224 S B 0.98 -0.24 4.28 4.20 6.26 5.38 5.03 225 S B 0.98 -0.07 4.56 4.35 7.38 5.86 4.94 226 C B 0.98 -0.07 5.95 4.95 7.97 7.14 5.99 227 C E 0.95 0.26 4.31 4.93 9.59 7.35 5.16 228 C E 0.98 0.18 4.32 4.64 9.35 7.31 5.31 229 C E 0.97 0.33 4.69 4.83 10.26 7.57 5.10 230 C E 0.98 0.36 4.34 4.72 9.68 7.21 5.10 231 C B 0.92 0.08 4.15 4.65 8.99 6.42 5.59 232 S E 0.98 -0.07 3.70 4.32 7.77 6.19 4.93 233 S B 0.89 -0.40 3.74 4.42 7.12 5.83 4.87 234 S E 0.95 -0.35 3.58 4.75 6.65 5.86 4.90 235 S B 0.95 -0.42 3.52 4.64 6.04 5.28 4.49 236 S B 0.99 -0.37 3.67 4.74 5.32 4.94 4.70 237 S B 0.99 -0.10 3.56 5.16 5.18 4.92 4.40 238 S B 0.99 -0.05 3.79 4.97 4.58 4.67 4.53 239 S B 0.99 -0.22 3.84 5.06 5.07 4.52 4.12 240 S B 0.99 -0.12 3.76 5.19 5.25 4.43 4.07 241 C B 0.99 0.02 4.24 5.54 6.32 4.74 5.23 242 C B 0.99 0.05 4.11 5.44 6.77 4.87 4.94 243 C B 0.99 -0.06 4.42 5.41 6.92 5.26 5.23 244 C B 0.98 -0.16 4.20 5.30 6.82 5.36 5.18 245 C B 0.98 -0.23 4.02 5.14 6.83 5.76 5.05 246 C B 0.96 -0.14 4.84 5.72 8.06 6.18 5.59 247 C B 0.95 -0.13 4.72 5.68 8.89 6.53 5.83 248 C B 0.95 -0.17 4.72 5.48 8.61 6.37 6.03 249 S B 0.80 -0.25 4.54 5.48 9.45 6.85 5.91 250 S B 0.80 -0.27 4.42 5.29 8.75 6.67 5.69 251 S B 0.80 0.01 4.75 5.12 8.52 6.30 6.25 252 S B 0.80 0.22 4.00 4.78 10.75 6.58 5.79 253 C E 0.85 0.39 5.51 5.44 11.59 6.60 7.63 254 C E 0.84 0.68 6.33 5.27 10.01 6.40 8.53 255 C E 0.89 0.70 4.73 5.61 10.38 6.81 6.88 256 C E 0.97 0.38 4.46 5.29 8.29 5.92 5.55 257 C B 0.98 0.24 4.86 5.49 7.43 5.86 6.73 258 S E 0.97 0.16 3.66 4.58 6.47 5.08 5.44 259 S B 0.97 -0.06 3.37 4.48 6.23 5.30 5.16 260 S B 0.98 -0.14 3.12 4.18 5.61 5.31 4.97 261 S B 0.98 -0.29 3.29 4.31 5.80 5.56 5.05 262 S E 0.99 0.10 3.68 4.43 5.83 6.06 5.49 263 C B 0.99 0.01 4.18 4.82 5.74 6.29 5.46 264 C B 0.99 -0.25 4.11 4.91 6.05 6.21 4.82 265 S B 0.99 -0.37 3.74 4.43 5.69 5.88 4.35 266 S B 0.99 -0.45 3.84 4.56 5.95 5.59 4.45 267 S B 0.99 -0.35 4.13 4.86 6.53 5.99 4.37 268 S B 0.99 -0.20 4.68 5.59 6.85 6.07 4.87 269 S B 0.99 -0.21 5.08 5.54 7.64 6.61 5.15 270 C B 0.99 -0.10 5.99 5.86 8.58 6.85 6.15 271 C B 0.99 0.09 6.07 5.93 9.33 7.46 6.43 272 C B 0.99 0.01 5.91 5.83 9.40 7.45 6.60 273 C B 0.99 -0.06 5.21 5.81 9.27 7.69 6.19 274 C E 0.99 0.29 5.71 6.06 10.61 7.92 6.84 275 C B 0.92 0.16 5.91 5.99 10.86 8.48 6.78 276 H B 0.92 0.07 6.39 6.01 10.09 8.36 6.66 277 H E 0.95 0.29 5.19 6.18 10.03 8.27 5.73 278 H E 0.90 0.31 5.71 6.06 9.71 7.74 6.80 279 H B 0.89 0.10 5.67 5.79 9.47 7.64 6.68 280 H B 0.89 -0.00 5.54 5.94 9.42 8.21 6.66 281 H E 0.91 -0.09 5.73 5.88 8.22 8.25 6.69 282 H B 0.90 -0.19 5.05 5.69 7.60 7.64 5.96 283 H B 0.90 -0.17 4.79 5.69 8.40 7.82 5.97 284 H B 0.90 -0.00 5.05 5.44 8.22 8.20 6.23 285 H E 0.90 0.07 5.01 5.35 7.34 8.17 5.99 286 H B 0.89 0.06 4.48 5.43 7.31 7.87 5.57 287 H B 0.89 0.21 4.74 5.69 8.84 8.52 6.14 288 H E 0.88 0.57 5.06 5.69 8.35 8.74 6.39 289 H E 0.86 0.56 4.75 5.67 8.10 8.59 6.13 290 C E 0.91 0.44 4.53 5.42 8.02 8.12 6.07 291 C E 0.97 0.11 4.03 5.36 7.15 7.55 5.35 292 C B 0.97 -0.15 3.71 5.31 6.76 7.10 5.04 293 S B 0.97 -0.37 3.55 4.86 6.46 6.34 4.65 294 S B 0.97 -0.47 3.54 4.74 6.22 5.65 4.39 295 S B 0.97 -0.44 3.89 4.79 7.02 5.91 4.23 296 S B 0.97 -0.47 4.14 5.44 7.10 5.81 4.41 297 S B 0.98 -0.29 4.84 5.66 7.57 6.16 5.44 298 C B 0.98 -0.05 5.28 6.36 8.90 6.50 5.90 299 C B 0.98 0.09 5.42 6.39 9.43 7.02 6.14 300 C B 0.92 0.06 5.35 6.26 9.52 7.33 6.06 301 C B 0.91 0.25 5.65 6.57 10.62 7.64 6.80 302 H B 0.86 0.25 5.68 6.64 11.23 7.97 6.51 303 H E 0.90 0.25 5.24 6.29 10.82 8.39 6.09 304 H B 0.91 0.01 5.15 6.10 10.10 7.93 5.86 305 H B 0.91 -0.09 5.19 6.19 9.48 7.43 5.96 306 H B 0.91 -0.17 5.13 6.33 10.13 7.62 6.20 307 H B 0.91 -0.16 4.88 5.84 10.80 8.03 5.90 308 H B 0.90 -0.19 4.67 5.54 10.26 7.68 5.56 309 H B 0.90 -0.17 4.78 5.68 10.93 7.45 5.94 310 H B 0.91 0.01 4.68 5.74 10.95 8.08 6.08 311 H B 0.90 0.09 4.37 5.65 10.27 7.97 5.76 312 H E 0.90 0.23 4.26 5.49 10.48 7.68 5.83 313 C B 0.88 0.27 4.52 5.82 10.87 8.12 6.23 314 C B 0.74 0.44 5.00 5.99 10.49 8.60 6.67 315 C B 0.74 0.43 4.78 5.52 10.80 8.35 6.55 316 C B 0.73 0.27 5.37 5.75 9.07 8.24 7.12 317 S B 0.73 0.06 4.17 5.66 8.54 8.19 5.77 318 S B 0.73 0.09 3.87 5.45 8.20 7.50 5.14 319 S B 0.82 0.01 3.77 5.30 7.92 6.92 4.96 320 S B 0.93 -0.12 3.59 4.99 7.29 6.07 4.92 321 S B 0.93 -0.26 3.92 5.32 7.77 6.00 4.88 322 S B 0.93 -0.36 4.26 5.48 7.32 5.62 5.00 323 S B 0.92 -0.22 4.76 5.57 7.60 5.78 5.37 324 C B 0.89 -0.01 5.58 6.07 7.87 6.23 5.81 325 C B 0.85 0.20 5.56 6.16 7.26 6.05 5.93 326 C E 0.82 0.30 6.11 6.14 7.99 6.15 6.50 327 C B 0.77 0.32 5.73 6.47 9.31 6.79 5.94 328 C B 0.85 0.35 5.93 6.86 9.42 6.80 6.51 329 H E 0.86 0.35 6.02 7.11 8.63 6.57 6.14 330 H B 0.82 0.18 5.61 6.91 8.48 6.19 5.83 331 H B 0.84 0.19 5.14 6.54 8.42 6.13 5.39 332 H E 0.92 0.15 5.18 6.40 8.55 6.09 5.20 333 H B 0.92 0.13 5.32 6.29 8.09 5.85 5.36 334 H B 0.93 0.01 4.62 6.02 7.19 5.47 4.80 335 H B 0.98 -0.11 4.58 5.79 7.19 5.53 4.85 336 H E 0.98 -0.02 4.72 6.07 7.23 5.59 4.88 337 H B 0.98 -0.09 4.55 5.77 6.77 5.21 4.75 338 H B 0.98 -0.29 4.30 5.23 6.04 4.99 4.83 339 H B 0.98 -0.21 4.48 5.68 6.24 5.36 4.93 340 H B 0.98 -0.22 4.53 5.94 5.97 5.37 4.87 341 H B 0.98 -0.13 4.36 5.38 5.56 5.03 4.80 342 H B 0.98 -0.18 4.24 5.17 5.53 5.17 5.01 343 C B 0.98 -0.02 4.65 5.13 5.65 5.35 5.31 344 C B 0.97 0.05 4.79 5.16 5.67 5.73 5.49 345 S B 0.91 0.06 4.74 5.09 6.61 5.65 5.08 346 S B 0.91 0.06 4.62 5.38 7.35 5.73 4.65 347 S B 0.90 0.16 4.77 5.60 7.71 6.31 4.68 348 S B 0.90 0.30 5.68 5.86 8.70 6.77 5.80 349 C E 0.71 0.81 5.83 6.19 10.36 7.93 5.94 350 C E 0.69 0.84 6.42 6.53 10.75 8.34 6.39 351 C B 0.68 0.59 6.34 6.53 10.07 8.12 6.16 352 C E 0.67 0.54 6.27 6.74 10.43 8.67 6.02 353 C B 0.67 0.54 6.54 6.24 9.38 7.88 6.58 354 C E 0.80 0.49 6.35 6.01 10.18 8.16 6.43 355 H B 0.79 0.28 6.39 6.99 10.12 8.78 7.07 356 H E 0.80 0.46 5.82 6.54 11.51 8.54 6.09 357 C E 0.80 0.66 5.58 6.77 11.12 7.73 5.40 358 C B 0.79 0.23 5.26 6.20 10.37 7.29 5.47 359 C E 0.80 0.23 5.20 5.46 9.61 7.44 5.68 360 H B 0.84 0.23 4.85 5.58 9.49 7.36 5.65 361 H E 0.84 0.43 5.05 5.98 7.25 7.87 5.42 362 H E 0.87 0.21 5.01 5.88 6.17 7.30 5.34 363 C B 0.91 -0.05 4.74 5.52 5.83 6.69 5.11 364 C B 0.90 -0.07 4.62 5.35 5.89 6.05 5.41 365 C E 0.90 -0.02 4.46 5.26 5.27 6.15 5.49 366 C B 0.90 -0.09 4.36 5.57 5.07 6.17 5.40 367 C E 0.96 0.12 4.25 5.13 4.72 6.17 5.35 368 S E 0.98 -0.04 3.30 4.40 4.45 5.37 4.67 369 S B 0.98 -0.17 3.07 4.37 4.88 4.91 4.37 370 S E 0.98 0.01 3.09 4.20 5.27 4.59 4.71 371 S B 0.98 -0.08 3.29 4.30 5.79 4.58 4.76 372 S E 0.98 0.19 3.77 4.79 6.10 4.69 5.26 373 C E 0.98 0.27 4.19 4.93 6.76 5.05 5.68 374 C E 0.95 0.37 4.54 5.13 6.83 5.00 5.61 375 C E 0.98 0.21 4.09 4.98 6.32 4.59 5.01 376 S B 0.98 -0.15 3.79 4.93 5.67 4.58 4.59 377 S B 0.98 -0.34 3.35 4.65 4.87 4.29 4.11 378 S B 0.98 -0.29 3.37 4.52 4.57 4.39 4.06 379 S B 0.98 -0.16 3.56 4.49 4.68 4.61 4.34 380 C B 0.98 0.18 4.67 4.99 5.57 5.43 5.32 381 C B 0.98 0.37 4.28 4.99 5.93 5.23 5.23 382 C E 0.97 0.40 4.46 5.28 7.03 5.50 5.35 383 C B 0.96 0.42 4.57 5.21 7.81 5.45 5.37 384 C E 0.95 0.60 4.88 5.73 6.25 5.68 5.51 385 H E 0.80 0.63 5.12 5.90 6.91 5.78 5.76 386 H E 0.80 0.72 5.23 6.22 8.08 6.05 5.77 387 H E 0.79 0.46 5.22 6.38 7.90 6.23 5.84 388 H B 0.78 0.23 4.94 5.95 6.96 5.95 5.57 389 H E 0.78 0.43 5.17 5.77 7.91 5.69 5.71 390 H E 0.78 0.38 5.30 6.06 8.93 5.94 5.74 391 H B 0.78 0.06 5.16 6.05 8.67 5.89 5.61 392 H B 0.77 0.09 4.99 5.99 8.45 5.81 5.55 393 H E 0.77 0.33 5.36 6.19 9.66 5.99 5.93 394 H E 0.77 0.22 5.44 6.35 10.23 6.19 5.81 395 H B 0.77 0.14 5.05 6.25 9.76 6.29 5.40 396 H E 0.77 0.29 5.25 6.36 9.92 6.23 5.72 397 H E 0.77 0.47 6.26 6.73 11.11 6.50 6.51 398 H B 0.77 0.36 5.93 6.79 11.21 6.62 6.19 399 H B 0.78 0.32 5.26 6.81 10.71 6.68 5.54 400 H E 0.79 0.58 6.39 6.94 11.52 7.09 6.76 401 H E 0.78 0.71 7.03 7.03 12.47 7.42 7.35 402 C B 0.78 0.63 7.05 7.18 11.97 7.28 7.32 403 C E 0.73 0.76 7.28 7.50 12.51 8.01 7.79 404 C B 0.74 0.69 5.64 7.71 12.01 7.55 6.09 405 H E 0.73 0.74 6.78 7.96 11.30 7.15 7.49 406 H B 0.78 0.46 6.08 7.52 10.87 6.76 7.01 407 H B 0.78 0.43 5.62 7.16 10.73 6.65 6.35 408 H E 0.78 0.37 5.58 7.09 10.25 6.54 6.11 409 H E 0.78 0.39 5.30 6.68 9.52 6.30 5.82 410 H B 0.78 0.23 5.09 6.60 9.32 6.03 5.74 411 H B 0.78 0.09 5.06 6.39 9.12 6.09 5.51 412 H B 0.78 0.14 4.79 6.46 8.53 5.92 5.10 413 H B 0.78 0.08 4.60 6.26 7.81 5.59 4.95 414 H B 0.78 -0.02 4.81 6.08 7.62 5.53 5.19 415 H B 0.78 -0.04 4.80 6.12 7.43 5.61 5.14 416 H B 0.78 -0.08 4.31 6.32 6.71 5.58 4.73 417 H B 0.78 -0.02 4.20 5.96 6.22 5.31 4.70 418 H B 0.78 0.02 4.50 5.63 6.34 5.32 4.84 419 C B 0.90 0.03 4.34 5.90 6.45 5.81 4.89 420 C B 0.92 0.17 4.13 6.01 5.85 5.67 4.83 421 C B 0.92 -0.04 5.03 5.46 5.49 5.00 5.82 422 S B 0.95 -0.40 4.30 4.92 4.83 4.71 4.86 423 S B 0.97 -0.46 3.88 4.40 5.22 4.67 4.63 424 S B 0.97 -0.50 4.23 4.41 5.47 5.02 5.36 425 S B 0.97 -0.48 4.11 4.15 6.33 5.29 5.25 426 S B 0.97 -0.42 4.14 4.02 6.90 5.61 5.36 427 S B 0.97 -0.49 3.76 4.21 7.79 5.95 5.01 428 C B 0.97 -0.25 4.77 4.60 9.76 6.91 6.07 429 C B 0.93 -0.16 4.56 4.89 10.15 7.67 5.62 430 C B 0.90 -0.23 4.84 5.12 11.11 7.78 5.57 431 C B 0.97 -0.22 4.80 4.93 11.06 7.82 5.44 432 H B 0.97 -0.08 4.67 4.81 10.36 7.56 5.32 433 H E 0.97 -0.10 4.71 4.75 10.43 7.37 5.52 434 H B 0.97 -0.10 4.39 4.67 10.04 7.20 5.45 435 H B 0.97 -0.18 4.20 4.55 9.24 6.81 5.26 436 H E 0.97 -0.11 4.28 4.49 9.12 6.63 5.29 437 H E 0.97 -0.04 4.13 4.56 9.09 6.58 5.29 438 H E 0.97 -0.21 3.92 4.53 8.54 6.51 5.24 439 H E 0.97 -0.30 3.97 4.48 7.99 6.13 5.17 440 H E 0.97 -0.41 4.00 4.41 8.13 5.89 5.10 441 H B 0.97 -0.43 3.78 4.46 7.78 5.92 5.17 442 H B 0.97 -0.67 3.53 4.51 7.13 5.78 4.97 443 H B 0.97 -0.56 3.79 4.55 6.99 5.44 5.13 444 H B 0.97 -0.50 3.87 4.49 6.99 5.25 5.20 445 H B 0.97 -0.70 3.72 4.51 6.63 5.45 5.19 446 H B 0.97 -0.67 3.71 4.60 6.09 5.25 5.07 447 H B 0.97 -0.64 4.16 4.66 6.22 4.92 5.30 448 H B 0.97 -0.84 4.17 4.68 6.28 5.16 5.32 449 H B 0.97 -0.75 4.17 4.73 5.93 5.32 5.29 450 H E 0.97 -0.60 4.40 4.79 5.81 4.96 5.33 451 H B 0.97 -0.67 4.60 5.20 6.09 5.09 5.40 452 H B 0.97 -0.64 4.56 5.33 6.03 5.24 5.38 453 H B 0.97 -0.50 4.88 5.11 5.81 5.48 5.49 454 H B 0.97 -0.42 5.16 5.32 5.87 5.26 5.80 455 C B 0.97 -0.40 5.17 5.58 5.72 5.13 5.65 456 C B 0.97 -0.57 5.05 5.46 5.94 5.20 5.54 457 S B 0.97 -0.54 4.33 4.92 5.61 5.18 5.01 458 S B 0.97 -0.67 4.16 4.76 5.21 5.38 4.93 459 C B 0.97 -0.63 4.07 4.85 5.32 5.89 5.04 460 C B 0.97 -0.60 3.90 4.71 5.15 5.46 4.97 461 H B 0.97 -0.74 3.98 4.60 5.22 5.56 5.07 462 H B 0.97 -0.77 4.27 4.61 5.08 5.36 5.50 463 H B 0.97 -0.79 4.04 4.62 5.39 5.75 5.10 464 H B 0.97 -0.83 4.49 4.76 5.22 5.65 5.47 465 H B 0.97 -0.87 4.45 4.74 4.78 5.65 5.39 466 H B 0.97 -0.88 4.22 4.71 5.01 5.95 5.19 467 H B 0.97 -0.86 4.45 4.95 5.41 6.04 5.20 468 H B 0.97 -0.86 5.29 5.15 5.36 5.92 5.92 469 H B 0.97 -0.67 4.46 5.03 5.11 6.02 5.39 470 H E 0.97 -0.43 4.48 5.14 5.05 6.37 5.00 471 H E 0.97 -0.47 6.13 5.73 5.15 6.14 6.21 472 H B 0.97 -0.41 6.36 5.74 5.61 6.23 6.65 473 H E 0.97 0.02 4.73 5.35 5.71 7.11 5.34 474 H E 0.95 0.13 4.84 5.67 6.51 8.24 5.60 475 H B 0.92 -0.06 4.77 5.70 6.68 8.03 5.39 476 H E 0.84 0.23 5.17 6.95 7.29 8.88 5.73 477 H E 0.73 0.46 5.89 7.59 7.33 8.20 7.02 478 C E 0.62 0.36 5.88 7.78 7.07 7.76 6.83 479 C E 0.74 0.19 5.86 7.17 6.95 8.51 6.76 480 C E 0.90 0.21 5.84 6.41 6.38 9.62 6.67 481 C E 0.95 0.15 5.39 5.90 6.05 8.84 5.80 482 H E 0.90 -0.11 5.66 5.78 5.96 8.60 5.75 483 H B 0.96 -0.40 5.19 5.57 5.64 8.15 5.50 484 H B 0.96 -0.65 5.09 5.54 5.71 7.98 5.45 485 H E 0.92 -0.57 5.03 5.48 5.50 7.90 5.45 486 H B 0.97 -0.66 4.95 5.23 5.20 7.26 5.29 487 H B 0.92 -0.79 4.89 5.29 5.35 7.27 5.27 488 H B 0.98 -0.78 4.72 5.18 5.30 7.18 5.19 489 H E 0.98 -0.50 4.83 5.04 4.99 6.83 5.27 490 H B 0.98 -0.82 4.80 4.93 4.76 6.48 5.21 491 H B 0.98 -0.91 4.38 4.93 4.83 6.42 4.98 492 H B 0.98 -0.75 4.38 4.93 4.95 6.36 5.12 493 H E 0.98 -0.75 4.67 4.83 4.92 5.92 5.33 494 H B 0.98 -0.89 4.42 4.79 4.64 5.57 5.05 495 H B 0.98 -0.76 4.01 4.77 4.50 5.40 4.78 496 H E 0.98 -0.64 4.02 4.68 4.69 5.38 5.03 497 H B 0.98 -0.89 3.98 4.63 4.71 5.28 4.92 498 H B 0.98 -0.99 3.87 4.62 4.80 4.95 4.88 499 H B 0.98 -0.93 3.83 4.49 5.02 5.12 4.81 500 H E 0.98 -0.90 4.01 4.44 5.29 5.45 4.89 501 H B 0.98 -0.97 4.01 4.48 5.20 5.30 4.91 502 H B 0.98 -0.92 4.07 4.39 5.19 5.22 5.02 503 H B 0.98 -0.85 4.29 4.50 5.73 5.71 5.07 504 H E 0.98 -0.63 4.31 4.81 5.95 5.94 4.98 505 H B 0.98 -0.68 4.31 4.63 5.77 5.64 5.12 506 C B 0.98 -0.63 4.52 4.60 5.97 5.96 5.36 507 C E 0.98 -0.54 4.66 5.08 6.44 6.39 5.12 508 C E 0.98 -0.40 4.47 4.93 6.34 6.32 5.16 509 C E 0.98 -0.46 4.37 5.11 6.35 6.51 5.18 510 H B 0.95 -0.66 4.29 5.03 5.72 6.43 5.26 511 H B 0.95 -0.73 4.22 5.15 5.52 6.72 5.22 512 H B 0.95 -0.70 4.23 5.25 5.85 6.88 5.28 513 H B 0.93 -0.74 4.11 4.95 5.80 6.48 5.09 514 H B 0.93 -0.71 4.07 4.90 5.48 6.39 4.99 515 H E 0.93 -0.42 4.09 5.20 5.57 7.03 5.07 516 H B 0.93 -0.41 4.12 5.19 5.90 7.11 5.00 517 H B 0.93 -0.50 4.11 5.08 5.79 6.78 4.89 518 H E 0.91 -0.17 4.27 5.03 5.52 6.91 5.03 519 C E 0.92 0.26 4.58 5.14 6.21 6.98 5.42 520 C E 0.89 0.25 4.61 5.51 6.21 6.69 5.36 521 C E 0.81 0.53 5.07 5.54 6.29 7.33 5.64 522 C E 0.90 0.37 4.88 5.74 5.95 8.24 5.66 523 C E 0.75 0.01 5.00 6.37 7.32 8.29 5.97 524 C E 0.98 -0.20 4.82 5.20 5.86 6.91 5.75 525 C B 0.98 -0.45 4.40 4.88 5.69 6.56 5.29 526 C B 0.98 -0.63 4.67 4.86 5.41 6.41 5.73 527 C B 0.98 -0.74 4.27 4.75 5.45 6.16 5.54 528 C B 0.98 -0.83 4.10 4.62 5.60 5.95 5.32 529 C B 0.98 -0.64 4.19 4.68 5.76 5.97 5.45 530 C B 0.98 -0.36 4.18 4.86 6.13 6.26 5.39 531 C E 0.98 -0.19 4.40 5.06 6.52 6.68 5.42 532 C E 0.98 -0.05 4.42 5.15 6.30 6.57 5.08 533 S E 0.98 -0.34 4.50 5.03 6.21 6.63 5.10 534 S B 0.98 -0.37 4.41 5.09 5.99 6.74 5.15 535 H B 0.98 -0.27 4.67 5.00 6.15 7.24 5.25 536 H B 0.98 -0.48 4.70 4.96 6.02 6.85 5.14 537 H B 0.98 -0.43 4.31 4.92 5.97 6.35 5.19 538 H B 0.97 -0.33 4.94 5.06 6.34 6.46 5.63 539 H E 0.95 -0.29 5.30 5.36 6.72 7.07 5.46 540 C B 0.98 -0.25 4.73 5.08 6.54 6.82 5.09 541 C B 0.98 -0.44 4.17 4.73 6.48 6.44 5.13 542 C B 0.98 -0.60 3.87 4.65 5.79 5.98 4.99 543 C B 0.98 -0.62 3.92 4.69 5.58 5.70 5.12 544 C B 0.98 -0.69 4.03 4.71 5.20 5.21 5.11 545 C B 0.98 -0.80 4.13 4.88 5.26 4.89 5.07 546 H B 0.98 -0.74 4.02 5.10 5.37 5.01 4.74 547 H E 0.98 -0.73 3.97 5.03 5.17 4.60 4.74 548 H B 0.98 -0.87 3.80 4.82 4.59 4.38 4.65 549 H B 0.98 -0.92 3.84 4.78 4.66 4.64 4.69 550 H B 0.98 -0.80 4.09 5.01 4.90 4.85 4.89 551 H B 0.98 -0.83 4.09 4.97 4.77 4.60 4.89 552 H B 0.98 -0.91 3.96 4.93 4.56 4.46 4.78 553 H B 0.98 -0.96 4.10 4.86 4.68 5.01 4.91 554 H B 0.98 -0.88 4.32 5.08 4.94 5.28 5.00 555 H B 0.98 -0.94 4.34 5.07 4.95 5.21 4.94 556 H B 0.98 -1.06 4.27 4.86 4.79 5.36 4.89 557 H B 0.98 -1.09 4.47 5.08 4.89 5.69 5.02 558 H B 0.98 -0.97 4.69 5.33 5.20 5.81 5.09 559 H B 0.98 -0.93 4.70 5.26 5.17 5.95 5.11 560 H B 0.98 -1.04 4.62 5.09 5.05 6.11 5.05 561 H B 0.98 -0.93 4.78 5.44 5.41 6.26 5.24 562 H B 0.98 -0.93 4.95 5.70 5.54 6.48 5.34 563 H B 0.98 -1.01 4.89 5.44 5.47 6.71 5.37 564 H B 0.98 -1.03 4.81 5.54 5.40 6.80 5.39 565 H B 0.95 -1.17 5.16 5.71 5.85 7.35 5.53 566 H B 0.95 -1.02 5.36 5.84 6.03 7.55 5.69 567 C B 0.95 -0.98 5.44 6.09 6.12 7.97 5.71 568 S B 0.91 -1.13 5.47 6.18 6.47 8.05 5.72 569 S B 0.91 -1.09 5.43 5.94 6.56 7.78 5.79 570 S B 0.91 -1.00 5.70 6.35 7.18 8.10 6.07 571 S B 0.87 -0.77 5.77 6.46 7.50 8.17 6.15 572 S E 0.86 -0.53 5.96 6.33 7.53 8.68 6.11 573 C E 0.84 -0.03 6.41 7.14 8.32 8.91 6.73 574 C E 0.77 0.30 6.82 7.24 9.67 9.31 7.13 575 C E 0.33 0.90 7.87 8.71 9.73 10.76 8.54 576 C E 0.18 1.58 8.45 9.53 10.41 11.21 9.22 577 C E 0.11 1.79 8.33 10.21 12.14 11.23 9.04 578 C E 0.09 1.65 8.90 11.32 13.53 11.83 10.88 579 C E 0.00 0.49 10.15 12.06 15.57 13.27 12.88 580 C E 0.00 0.27 12.19 13.10 17.78 14.22 15.23 581 C E 0.00 0.24 13.60 13.60 18.97 15.01 17.58 582 C E 0.00 0.15 15.87 14.25 20.39 15.83 19.96 583 C E 0.00 0.06 17.77 14.23 21.13 17.14 21.45 584 C B 0.00 0.01 20.01 14.48 22.61 18.97 23.66 585 C B 0.01 -0.17 21.45 14.70 22.66 19.94 23.86 586 C E 0.01 0.13 22.55 14.90 23.57 20.18 24.96 587 C E 0.01 0.12 23.69 15.33 23.73 21.06 25.89 588 C E 0.01 0.13 25.04 16.02 24.61 22.04 27.29 589 C B 0.01 0.19 26.28 16.70 25.50 22.82 27.54 590 C B 0.02 0.35 27.24 18.11 26.74 22.85 28.52 591 C B 0.02 0.75 28.75 19.48 28.04 23.91 30.18 592 C E 0.02 1.38 30.05 21.81 29.90 24.92 31.77 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).