%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.38 2.25 9.26 14.08 16.39 34.66 24.18 2 C E 0.40 1.40 8.40 13.54 14.72 33.54 22.88 3 C E 0.38 0.54 8.14 13.22 12.96 32.44 21.69 4 C E 0.34 0.36 8.14 13.23 12.30 31.76 21.24 5 C E 0.30 0.35 8.30 13.05 11.03 31.35 20.49 6 C B 0.29 -0.07 8.20 12.41 10.02 30.43 19.27 7 C B 0.33 -0.31 8.23 11.46 8.17 28.60 17.77 8 S B 0.46 -0.59 6.64 10.08 7.04 25.82 16.00 9 S B 0.53 -0.74 6.49 9.21 6.65 23.73 15.23 10 S B 0.53 -0.92 5.38 8.44 6.48 21.13 14.33 11 S B 0.43 -0.90 5.17 7.84 6.30 19.50 15.06 12 S B 0.49 -0.94 5.72 7.19 6.20 16.76 15.08 13 S B 0.49 -0.90 4.91 6.89 6.16 16.28 16.22 14 C B 0.51 -0.64 5.07 6.86 7.67 15.70 17.52 15 C B 0.52 -0.31 5.11 7.11 8.47 16.70 18.76 16 C E 0.52 -0.10 5.01 7.59 9.62 16.67 18.74 17 C E 0.53 -0.07 4.97 7.68 7.93 16.62 18.65 18 C B 0.53 -0.29 5.07 7.30 7.29 14.72 17.20 19 C B 0.53 -0.46 5.00 7.16 9.01 12.84 16.47 20 H B 0.57 -0.44 4.93 7.12 8.71 12.06 16.22 21 H B 0.57 -0.52 4.82 7.47 6.99 11.78 15.41 22 H B 0.57 -0.65 4.89 7.56 8.47 11.53 14.48 23 H B 0.57 -0.72 4.99 7.36 10.03 10.71 14.38 24 H B 0.57 -0.71 4.91 7.68 8.47 10.80 13.62 25 H B 0.57 -0.50 4.89 8.15 9.34 10.79 12.52 26 H B 0.57 -0.62 5.03 8.11 11.74 11.15 12.71 27 H B 0.57 -0.59 5.06 8.30 11.39 11.41 13.10 28 H B 0.57 -0.38 5.07 9.07 10.81 11.96 12.52 29 C E 0.57 0.07 5.14 9.42 12.72 12.37 13.18 30 C E 0.57 0.24 5.06 9.35 11.11 12.33 12.48 31 C E 0.57 0.21 6.57 10.01 9.67 12.72 12.97 32 C B 0.56 0.08 8.00 12.54 10.85 13.52 14.14 33 C E 0.54 0.32 8.16 13.12 10.41 13.42 14.08 34 S E 0.47 0.22 8.00 12.02 9.75 13.02 13.52 35 S B 0.45 -0.00 8.97 11.19 10.27 13.99 14.30 36 S E 0.44 0.05 8.78 10.12 9.95 14.44 14.51 37 C E 0.45 0.36 9.87 9.70 10.65 15.69 15.70 38 C E 0.46 0.63 9.27 8.97 11.70 16.66 16.95 39 C E 0.46 0.79 8.03 9.26 11.72 17.50 17.89 40 C E 0.45 0.74 7.95 10.36 11.80 18.08 18.34 41 C E 0.46 0.67 6.06 9.07 11.40 17.32 16.36 42 C E 0.46 0.60 5.18 9.39 12.56 17.46 16.25 43 C E 0.44 0.60 5.18 8.65 12.30 18.78 15.82 44 C E 0.48 0.26 5.08 8.31 14.02 19.81 16.27 45 C E 0.49 0.12 4.97 8.24 13.10 20.53 15.97 46 C B 0.51 -0.31 4.89 8.62 11.20 20.11 14.81 47 C B 0.46 -0.44 5.02 9.37 9.13 20.01 14.18 48 C B 0.45 -0.55 4.81 9.31 9.28 19.38 13.21 49 C B 0.45 -0.42 4.76 9.91 9.36 19.10 13.75 50 C B 0.45 -0.26 4.77 10.16 9.56 19.06 13.92 51 C B 0.43 -0.13 4.88 10.64 11.31 18.92 15.37 52 C E 0.47 0.07 4.90 11.14 13.86 20.47 16.59 53 C B 0.46 -0.05 4.91 11.30 14.52 21.51 18.12 54 C E 0.48 -0.06 4.96 11.33 16.47 23.22 19.41 55 C B 0.48 -0.26 4.94 11.17 18.15 23.24 19.29 56 C B 0.52 -0.47 4.77 10.49 15.61 20.76 17.30 57 S B 0.51 -0.56 4.58 9.60 13.09 18.98 16.01 58 S B 0.49 -0.54 4.64 8.95 12.95 17.80 14.81 59 C B 0.52 -0.38 4.88 8.41 11.56 17.18 14.29 60 C E 0.53 -0.22 4.95 8.07 12.40 17.20 14.12 61 C B 0.51 -0.35 5.03 7.57 11.58 16.91 14.27 62 C E 0.45 -0.12 5.22 7.50 12.48 17.58 15.43 63 C B 0.44 -0.02 5.38 7.40 11.67 17.30 16.24 64 C E 0.47 0.29 5.45 7.19 9.65 16.99 15.79 65 C E 0.47 0.48 5.57 7.56 11.30 16.23 15.85 66 C E 0.56 0.28 5.40 7.76 10.88 15.20 15.09 67 C E 0.56 0.36 5.38 7.74 8.75 13.78 14.11 68 C E 0.55 0.50 5.29 7.81 10.43 13.26 14.50 69 C E 0.47 0.37 8.02 7.50 12.57 14.09 15.11 70 C E 0.54 0.29 9.54 7.26 14.91 14.77 14.75 71 C B 0.54 -0.01 9.11 6.85 15.41 13.49 13.94 72 H B 0.55 -0.11 9.22 6.98 14.87 12.24 14.69 73 H E 0.56 0.10 9.85 7.06 16.92 14.41 15.69 74 C B 0.56 0.11 8.16 7.26 19.22 15.25 15.70 75 C B 0.56 -0.11 7.25 7.63 18.43 13.45 16.04 76 C B 0.57 -0.40 5.44 7.89 19.10 13.88 17.98 77 S B 0.56 -0.69 4.76 7.01 17.87 13.03 16.95 78 S B 0.57 -0.68 4.52 8.04 16.54 11.41 16.18 79 S B 0.58 -0.70 4.48 6.99 15.58 10.95 16.02 80 S B 0.57 -0.70 4.46 9.90 14.85 11.06 15.86 81 S B 0.56 -0.70 4.56 11.38 14.32 11.54 16.17 82 C B 0.57 -0.40 4.76 12.87 12.10 12.55 17.10 83 C E 0.53 -0.20 4.83 13.08 12.52 14.43 18.09 84 C E 0.49 -0.01 4.93 12.27 12.28 16.25 18.77 85 C E 0.47 0.20 5.05 12.27 12.03 17.71 18.53 86 C E 0.42 0.59 5.27 12.61 12.77 18.45 18.69 87 C E 0.36 0.63 5.28 12.35 13.38 17.78 18.37 88 C E 0.32 0.64 5.56 13.32 14.63 18.23 19.32 89 C E 0.38 0.52 5.46 14.09 15.26 16.46 19.05 90 C E 0.41 0.33 5.47 12.66 15.33 14.58 18.54 91 C E 0.49 -0.02 5.31 11.54 14.84 12.06 17.58 92 C B 0.56 -0.12 5.25 8.95 12.44 10.06 15.52 93 C B 0.56 -0.25 5.15 8.11 12.65 10.92 15.00 94 C E 0.57 -0.13 5.26 8.33 13.00 12.13 14.68 95 C E 0.59 -0.16 5.11 7.90 13.43 11.33 13.29 96 H B 0.59 -0.30 5.00 7.43 11.86 9.73 12.75 97 H E 0.62 -0.26 5.07 7.71 11.47 11.21 12.13 98 H E 0.62 -0.09 4.99 7.77 12.16 11.76 11.07 99 H B 0.62 -0.40 4.89 7.31 12.28 11.24 10.57 100 H B 0.62 -0.39 5.00 7.49 11.40 11.40 10.00 101 H E 0.62 -0.21 5.06 7.99 11.24 11.04 10.81 102 H B 0.62 -0.33 4.93 7.80 11.90 10.86 11.12 103 H B 0.60 -0.30 4.93 7.73 12.03 10.86 10.46 104 H E 0.59 -0.04 5.09 8.31 11.41 11.08 11.48 105 H E 0.59 0.19 5.07 8.56 11.38 11.41 12.78 106 C E 0.59 0.21 5.00 8.47 12.81 12.05 13.01 107 C E 0.57 0.26 5.12 8.98 12.91 12.60 13.59 108 C E 0.57 0.17 5.22 8.93 13.84 14.11 12.87 109 C E 0.57 -0.17 5.18 8.73 13.16 15.78 13.18 110 S B 0.55 -0.47 5.01 8.22 11.97 14.61 11.61 111 S B 0.55 -0.53 4.90 7.76 11.25 13.44 11.41 112 S B 0.54 -0.56 4.85 7.61 8.49 11.44 10.47 113 S B 0.54 -0.63 4.87 7.21 8.84 9.72 10.46 114 S B 0.57 -0.44 4.94 7.16 8.50 8.12 11.11 115 C B 0.59 -0.23 5.11 6.91 10.68 7.12 11.93 116 C E 0.59 0.02 5.28 6.92 11.37 8.05 13.16 117 C B 0.60 0.14 5.42 7.20 11.22 8.01 13.23 118 C B 0.60 0.40 5.49 7.22 12.48 7.00 13.86 119 C E 0.59 0.58 5.54 7.35 13.50 6.40 13.63 120 C E 0.57 0.41 5.71 7.84 13.83 6.44 13.23 121 H E 0.54 0.28 5.53 8.00 15.54 7.64 13.14 122 H E 0.52 0.14 5.54 8.00 17.32 9.45 12.56 123 H E 0.46 0.13 5.72 8.45 17.04 10.83 12.44 124 H E 0.48 0.16 5.65 8.88 13.78 10.91 10.60 125 H E 0.48 0.11 5.51 8.92 12.69 11.51 9.98 126 H E 0.44 0.09 5.62 9.07 13.56 11.85 11.37 127 H E 0.43 -0.15 5.70 9.90 12.74 11.74 11.25 128 H E 0.46 -0.30 5.43 10.06 8.92 9.99 10.66 129 H E 0.49 0.05 5.48 9.49 8.93 10.59 11.52 130 H E 0.44 0.05 5.68 9.92 11.79 11.80 12.92 131 H B 0.43 -0.26 5.62 9.44 11.70 11.77 11.75 132 H B 0.48 -0.27 5.58 9.77 9.51 11.63 11.46 133 H E 0.48 -0.16 5.70 10.87 11.33 11.52 13.42 134 H E 0.57 -0.30 5.51 11.30 14.66 13.00 13.50 135 H B 0.59 -0.29 6.37 10.25 14.49 13.58 13.19 136 C E 0.58 -0.04 7.38 10.25 14.82 14.46 14.52 137 C E 0.58 0.13 8.39 9.55 17.68 15.53 15.87 138 C E 0.53 0.16 8.50 9.72 19.31 16.37 15.66 139 C E 0.43 0.15 8.28 10.10 20.21 17.51 16.05 140 C B 0.46 0.01 8.57 9.79 18.78 17.18 15.34 141 C E 0.43 0.01 9.11 9.98 18.61 18.32 16.29 142 C E 0.45 -0.09 9.11 9.95 15.91 18.25 16.79 143 C B 0.44 -0.41 8.65 9.36 13.57 18.37 16.13 144 S B 0.42 -0.48 8.08 9.24 13.36 17.35 15.09 145 S B 0.49 -0.72 6.82 8.67 12.22 14.95 12.89 146 S B 0.51 -0.75 6.04 8.00 11.62 14.53 11.90 147 S B 0.53 -0.69 5.83 7.73 10.27 14.33 10.74 148 S B 0.53 -0.61 5.32 7.30 10.89 15.22 11.33 149 C B 0.52 -0.49 5.44 7.11 10.55 16.68 12.00 150 C B 0.53 -0.22 5.53 7.18 11.77 18.18 12.94 151 C E 0.53 0.02 5.50 7.25 10.71 18.00 13.67 152 C B 0.54 0.11 5.64 7.25 10.75 16.28 12.89 153 C E 0.55 0.27 5.70 7.57 12.51 15.23 14.34 154 C E 0.55 0.33 5.82 7.85 12.71 13.97 14.36 155 C E 0.46 0.44 6.03 8.09 12.05 12.77 14.67 156 C E 0.35 0.42 6.33 8.48 10.99 12.80 14.77 157 C E 0.38 0.25 6.40 9.70 10.21 13.01 14.28 158 C E 0.34 0.28 6.38 8.84 8.95 12.17 13.51 159 H E 0.38 0.53 6.31 9.73 8.21 11.53 12.67 160 H E 0.42 0.21 6.10 10.51 8.26 11.89 12.95 161 H B 0.51 -0.15 5.83 9.83 7.13 11.40 13.08 162 H E 0.52 -0.05 5.92 9.95 6.31 10.60 11.41 163 H E 0.51 0.00 5.82 10.31 6.29 9.92 10.48 164 H B 0.55 -0.20 5.65 10.00 6.62 9.86 10.96 165 H E 0.54 -0.03 5.74 10.06 5.92 10.33 11.30 166 H E 0.54 0.06 5.70 10.42 5.75 9.39 9.27 167 H E 0.60 0.14 5.28 10.68 5.46 7.83 7.58 168 H B 0.63 -0.03 5.22 10.31 5.50 6.49 6.64 169 H E 0.69 0.08 5.08 11.17 5.33 6.41 6.57 170 H E 0.67 0.06 5.26 13.23 5.25 6.45 6.62 171 H E 0.68 -0.09 5.23 12.78 5.31 6.25 6.48 172 H E 0.67 -0.31 5.21 11.57 5.39 6.23 6.45 173 H E 0.63 -0.20 5.26 14.87 5.30 6.32 6.53 174 H B 0.64 -0.43 5.17 14.82 5.17 6.24 6.44 175 H B 0.60 -0.60 5.24 12.41 5.34 6.19 6.38 176 H E 0.62 -0.36 5.13 13.78 5.34 6.16 6.36 177 H E 0.69 -0.30 5.03 17.28 5.06 6.11 6.28 178 H E 0.68 -0.58 5.14 16.05 4.97 5.98 6.14 179 H B 0.69 -0.59 5.21 13.88 5.08 5.90 6.04 180 H E 0.70 -0.20 5.33 17.44 5.16 6.03 6.15 181 H E 0.70 -0.05 5.46 19.24 5.01 6.01 6.12 182 H E 0.69 -0.01 5.54 16.86 5.08 5.92 6.01 183 C E 0.67 0.26 5.72 18.20 5.18 5.87 5.93 184 C E 0.70 0.31 5.80 18.17 5.40 5.90 5.97 185 C E 0.71 0.13 5.85 15.97 5.39 5.80 5.88 186 C E 0.73 -0.04 5.81 13.02 5.21 5.77 5.84 187 C E 0.71 -0.12 5.86 12.43 5.19 5.71 5.80 188 C B 0.71 -0.30 5.73 9.34 5.27 5.65 5.76 189 C B 0.73 -0.37 5.57 9.87 5.40 5.70 5.84 190 C E 0.63 -0.27 5.64 13.06 5.70 5.93 6.07 191 H E 0.65 -0.16 5.40 14.52 5.62 5.94 6.07 192 H E 0.65 -0.16 5.45 15.00 5.79 5.98 6.13 193 H B 0.73 -0.39 5.46 11.80 5.61 5.82 5.99 194 H B 0.74 -0.49 5.35 10.51 5.42 5.83 6.01 195 H E 0.75 -0.26 5.27 12.26 5.52 5.92 6.11 196 H E 0.75 -0.42 5.41 10.83 5.66 5.92 6.12 197 H B 0.76 -0.71 5.44 7.27 5.52 5.88 6.10 198 H E 0.76 -0.42 5.33 8.58 5.42 5.97 6.19 199 H E 0.69 -0.15 5.45 9.88 5.69 6.14 6.37 200 H B 0.77 -0.44 5.56 7.56 5.66 6.02 6.27 201 H B 0.76 -0.38 5.64 6.64 5.52 6.03 6.31 202 H E 0.76 0.01 5.71 8.75 5.51 6.15 6.42 203 C E 0.79 0.20 5.77 7.37 5.77 6.28 6.55 204 C E 0.76 0.15 5.89 6.55 5.74 6.24 6.56 205 C E 0.78 0.08 5.76 8.04 5.79 6.10 6.39 206 H B 0.75 -0.18 5.76 9.03 5.68 5.99 6.30 207 H E 0.78 0.01 5.50 12.57 5.78 5.90 6.20 208 H E 0.78 -0.14 5.44 10.82 5.79 5.88 6.15 209 H B 0.79 -0.47 5.40 7.86 5.51 5.75 5.99 210 H B 0.79 -0.47 5.35 10.43 5.51 5.67 5.93 211 H E 0.79 -0.30 5.21 12.95 5.67 5.66 5.91 212 H B 0.79 -0.38 5.21 9.92 5.57 5.64 5.84 213 H B 0.78 -0.48 5.27 9.23 5.40 5.58 5.79 214 H E 0.74 -0.26 5.24 10.50 5.59 5.60 5.82 215 H E 0.77 -0.21 5.05 10.61 5.62 5.55 5.74 216 H B 0.82 -0.36 5.29 8.95 5.36 5.43 5.59 217 H B 0.82 -0.33 7.42 7.98 5.35 5.42 5.59 218 H E 0.85 -0.00 9.92 8.55 5.50 5.39 5.56 219 H E 0.87 0.07 8.76 8.42 5.44 5.36 5.49 220 H B 0.87 0.03 9.27 7.38 5.25 5.32 5.44 221 H E 0.80 0.27 10.58 7.61 5.44 5.42 5.55 222 C E 0.82 0.32 11.55 7.89 5.66 5.51 5.62 223 C B 0.81 -0.13 12.16 7.12 5.53 5.43 5.56 224 S E 0.80 -0.34 11.82 7.03 5.39 5.22 5.36 225 S B 0.80 -0.60 11.29 6.58 5.16 5.06 5.22 226 S B 0.74 -0.67 11.56 6.68 5.27 5.17 5.30 227 S B 0.74 -0.83 12.05 6.08 5.14 5.03 5.25 228 S B 0.74 -0.85 13.88 6.11 5.24 5.06 5.32 229 S B 0.73 -0.83 15.80 5.59 5.16 5.10 5.35 230 S B 0.73 -0.79 18.73 6.11 5.32 5.17 5.46 231 S B 0.76 -0.49 21.82 6.17 5.37 5.28 5.59 232 C E 0.77 -0.17 24.07 6.32 5.59 5.63 5.93 233 C E 0.79 -0.19 24.86 6.55 5.43 5.65 5.89 234 C E 0.79 -0.07 24.34 6.68 5.96 5.67 6.15 235 C B 0.80 -0.36 21.95 6.23 5.40 5.60 6.31 236 C B 0.80 -0.55 20.29 6.94 5.84 5.52 6.68 237 H B 0.85 -0.55 18.75 6.04 4.77 5.68 5.45 238 H B 0.90 -0.69 16.43 5.20 4.69 5.31 5.24 239 H B 0.90 -0.82 15.47 5.41 4.77 5.11 5.24 240 H B 0.90 -0.68 15.15 5.35 4.61 5.14 5.19 241 H B 0.90 -0.73 14.67 5.04 4.55 5.16 5.18 242 H B 0.88 -0.67 13.11 5.07 4.74 5.14 5.21 243 H B 0.88 -0.45 12.52 5.23 4.82 5.21 5.26 244 C B 0.86 -0.27 11.79 5.05 4.73 5.34 5.32 245 C B 0.81 0.04 11.92 5.31 4.81 5.48 5.46 246 C E 0.76 0.46 12.66 5.69 4.75 5.64 5.60 247 C E 0.71 0.72 14.19 5.69 5.18 5.73 6.01 248 C E 0.62 0.93 15.21 6.36 5.57 5.90 6.41 249 C E 0.62 0.89 15.59 6.28 5.93 5.91 6.59 250 C E 0.59 1.10 15.21 6.74 5.90 5.91 6.82 251 C E 0.59 0.71 14.57 6.49 5.77 5.84 6.95 252 C B 0.62 0.21 12.94 6.57 5.53 5.79 6.81 253 C B 0.62 0.15 12.99 6.76 5.85 5.82 6.74 254 C E 0.65 0.45 14.50 6.18 5.92 5.85 6.96 255 C E 0.65 0.42 16.73 7.16 5.92 5.89 6.84 256 C E 0.63 0.54 19.32 6.67 6.07 5.96 6.79 257 C E 0.68 0.54 20.29 6.87 6.33 6.14 6.65 258 C E 0.77 0.45 23.39 6.64 6.02 5.96 6.22 259 C E 0.76 0.55 24.24 6.60 5.88 5.95 6.01 260 C E 0.73 0.36 23.42 6.62 5.91 5.93 5.98 261 C B 0.77 0.06 21.93 6.22 5.69 5.45 5.75 262 C E 0.79 -0.07 20.37 5.73 5.44 5.25 5.56 263 C E 0.75 -0.07 18.92 5.79 5.49 5.30 5.57 264 C B 0.75 -0.17 16.22 6.39 5.40 5.44 5.60 265 C E 0.73 0.04 15.19 6.04 5.53 5.53 5.65 266 C E 0.74 -0.06 12.49 5.70 5.30 5.44 5.53 267 C B 0.68 0.00 11.11 5.75 5.37 5.56 5.60 268 C E 0.79 0.29 9.10 5.45 5.16 5.34 5.37 269 C B 0.81 -0.03 6.71 5.60 5.16 5.25 5.31 270 C B 0.79 -0.14 5.20 6.35 5.45 5.34 5.44 271 C E 0.78 -0.30 5.09 6.55 5.43 5.29 5.42 272 C B 0.77 -0.60 5.14 6.01 5.36 5.33 5.45 273 S B 0.78 -0.68 4.66 5.59 4.97 4.90 5.06 274 S B 0.77 -0.82 4.59 4.95 4.86 4.88 5.05 275 S B 0.76 -0.73 4.55 5.15 5.03 5.02 5.16 276 S B 0.80 -0.46 4.59 5.04 5.06 5.11 5.28 277 C B 0.80 -0.41 4.77 6.15 5.60 5.36 5.73 278 C B 0.80 -0.24 4.87 6.60 5.67 5.52 5.85 279 C B 0.78 -0.10 4.77 6.17 5.76 5.58 5.93 280 C B 0.71 -0.04 4.87 6.49 6.11 5.77 6.23 281 C B 0.75 0.24 4.81 6.22 6.10 5.76 6.27 282 C E 0.78 0.38 4.72 6.52 6.31 7.41 6.51 283 C E 0.81 0.35 4.58 6.71 6.62 6.85 6.60 284 C E 0.84 0.16 4.46 6.78 6.57 6.58 6.33 285 C B 0.86 0.16 4.45 6.89 6.66 6.26 6.17 286 H E 0.86 0.19 4.38 7.05 6.86 5.60 6.20 287 H E 0.86 0.10 4.25 6.84 6.42 5.66 6.11 288 H B 0.84 -0.29 4.31 6.69 5.99 5.43 5.84 289 H B 0.84 -0.36 4.30 7.03 5.95 5.37 5.76 290 H E 0.86 -0.03 4.24 7.16 6.06 5.40 5.78 291 H E 0.86 -0.00 4.32 6.72 5.98 5.40 5.79 292 C E 0.82 -0.03 4.58 6.59 6.02 5.54 5.89 293 C E 0.80 -0.12 4.73 6.71 6.05 5.50 5.83 294 C B 0.79 -0.19 4.84 7.12 5.95 5.42 5.75 295 C E 0.82 -0.29 4.83 6.81 5.88 5.32 5.63 296 C B 0.82 -0.55 4.53 6.35 5.54 5.09 5.34 297 C B 0.80 -0.74 4.63 6.15 5.51 5.17 5.43 298 C B 0.79 -0.69 7.57 6.40 5.48 5.22 5.46 299 S B 0.79 -0.92 8.80 5.73 5.22 4.95 5.23 300 S B 0.78 -0.94 10.13 5.70 5.20 4.96 5.25 301 S B 0.77 -0.89 11.24 5.61 5.16 4.98 5.32 302 S B 0.77 -0.85 10.75 5.85 5.28 5.03 5.40 303 S B 0.78 -0.73 9.84 5.45 5.09 5.08 5.34 304 C B 0.79 -0.59 9.14 6.12 5.39 5.41 5.68 305 C B 0.80 -0.38 8.12 6.24 5.38 5.56 5.79 306 C E 0.82 -0.11 6.30 6.60 5.51 5.58 5.83 307 C B 0.84 -0.15 4.87 6.33 5.65 5.55 5.82 308 C B 0.85 -0.16 4.73 6.17 5.73 5.50 5.80 309 C B 0.84 -0.10 4.84 6.29 5.90 5.49 5.90 310 H E 0.85 -0.04 4.85 6.22 6.03 5.48 5.92 311 H B 0.82 -0.28 4.82 6.26 5.98 5.47 5.91 312 H B 0.82 -0.49 4.69 6.03 5.81 5.40 5.78 313 H B 0.85 -0.54 4.76 6.22 5.91 5.39 5.77 314 H E 0.85 -0.33 4.84 6.24 6.04 5.42 5.84 315 H B 0.85 -0.54 4.72 6.47 5.90 5.36 5.75 316 H B 0.85 -0.57 4.65 6.68 5.82 5.33 5.69 317 H E 0.82 -0.28 4.82 6.93 6.05 5.43 5.80 318 H E 0.84 -0.22 4.83 6.98 6.07 5.42 5.80 319 H B 0.87 -0.21 4.64 7.22 5.85 5.31 5.65 320 H E 0.87 -0.00 4.64 7.40 5.91 5.33 5.67 321 H E 0.85 0.19 4.82 7.71 6.14 5.44 5.80 322 C E 0.84 0.20 4.90 7.81 6.13 5.49 5.81 323 C E 0.82 0.29 4.79 7.91 6.07 5.50 5.79 324 C E 0.81 0.01 4.79 7.49 5.88 5.43 5.71 325 C E 0.81 -0.21 4.63 6.84 5.64 5.31 5.58 326 S B 0.79 -0.61 7.02 6.41 5.28 5.04 5.28 327 S B 0.79 -0.86 8.55 6.29 5.23 4.97 5.32 328 S B 0.79 -0.87 9.04 5.95 5.17 5.01 5.36 329 S B 0.80 -0.88 9.04 5.79 4.98 5.01 5.23 330 S B 0.82 -0.77 6.40 5.92 4.92 5.01 5.22 331 S B 0.82 -0.63 4.43 5.72 4.86 5.17 5.31 332 C B 0.81 -0.33 4.80 6.30 5.09 5.49 5.60 333 C B 0.84 -0.15 4.83 6.47 4.99 5.59 5.63 334 C E 0.85 0.21 4.80 6.39 4.96 5.66 5.63 335 C E 0.82 0.34 4.64 7.14 5.00 5.77 5.73 336 C E 0.79 0.39 4.63 7.46 8.15 5.83 6.93 337 H E 0.66 0.35 4.78 7.77 7.65 6.01 7.64 338 H E 0.66 0.40 4.72 7.63 6.95 6.13 9.04 339 H E 0.65 0.38 4.53 9.31 8.39 6.19 10.07 340 H E 0.65 0.19 4.49 9.91 7.55 6.22 10.69 341 H B 0.67 0.23 4.50 8.70 7.32 6.19 10.90 342 H E 0.66 0.48 4.54 8.28 8.78 6.29 12.88 343 H E 0.63 0.44 4.52 10.50 7.84 6.43 14.60 344 H E 0.62 0.46 4.58 11.42 7.27 7.55 13.24 345 H E 0.60 0.44 4.76 10.57 9.82 7.97 14.27 346 H E 0.60 0.44 4.71 9.78 9.79 8.04 16.36 347 C E 0.60 0.57 4.78 10.79 7.66 9.23 16.29 348 C E 0.55 0.60 5.05 10.51 7.84 10.32 15.61 349 C E 0.55 0.49 5.16 11.25 8.63 11.71 16.00 350 C E 0.55 0.47 5.09 12.09 8.57 12.21 15.76 351 H E 0.56 0.51 4.95 11.53 9.21 11.33 13.64 352 H E 0.54 0.41 5.11 11.10 10.53 11.65 13.57 353 H E 0.54 0.38 5.12 12.72 11.94 11.96 14.44 354 H E 0.47 0.24 5.23 13.17 9.70 11.29 12.96 355 H E 0.53 0.41 5.19 11.26 9.42 10.43 11.52 356 C E 0.51 0.50 5.37 10.51 8.11 9.60 12.30 357 C E 0.55 0.53 5.25 10.24 7.95 8.46 11.78 358 C E 0.53 0.65 5.27 10.80 8.91 6.72 10.78 359 C E 0.52 0.65 5.20 9.15 9.66 6.66 10.37 360 C E 0.58 0.42 5.12 8.06 9.33 6.42 9.41 361 C E 0.59 0.23 5.16 8.42 7.56 6.32 8.24 362 H E 0.67 0.29 4.92 7.64 6.73 6.00 7.02 363 H E 0.76 0.28 4.70 7.45 6.37 5.85 6.00 364 H E 0.78 -0.05 4.50 7.69 6.16 5.79 6.07 365 H B 0.80 -0.46 4.50 7.49 5.54 5.71 5.79 366 H B 0.79 -0.43 4.53 7.37 5.51 5.63 5.73 367 H E 0.82 -0.25 4.35 7.37 5.66 5.59 5.75 368 H E 0.84 -0.34 4.29 7.27 5.70 5.60 5.80 369 H B 0.82 -0.60 4.38 6.82 5.56 5.54 5.75 370 H B 0.80 -0.53 4.35 6.86 5.66 5.51 5.75 371 H E 0.79 -0.26 4.24 7.28 5.87 5.57 5.87 372 H E 0.78 -0.31 4.30 7.10 5.82 5.58 5.91 373 H B 0.79 -0.56 4.34 6.84 5.70 5.48 5.82 374 H B 0.79 -0.45 4.22 7.04 5.91 5.49 5.90 375 H E 0.81 -0.27 4.15 7.20 6.08 5.52 5.96 376 H E 0.82 -0.51 4.24 7.30 6.15 5.48 5.99 377 H B 0.82 -0.62 4.19 7.26 5.97 5.43 5.82 378 H E 0.82 -0.25 4.08 7.43 6.09 5.48 5.85 379 H E 0.80 -0.01 4.19 7.65 6.30 5.57 5.99 380 H B 0.77 -0.16 4.42 7.80 6.33 5.62 6.05 381 C E 0.71 -0.12 4.67 8.00 6.41 5.78 6.14 382 C B 0.67 -0.05 4.79 7.94 6.57 5.77 6.24 383 C E 0.59 0.17 5.29 8.21 6.58 5.91 6.32 384 C E 0.58 0.26 6.85 8.09 6.51 5.94 6.33 385 C E 0.56 0.09 7.99 6.85 6.38 5.97 6.32 386 C E 0.52 0.06 8.28 6.29 7.28 6.01 6.69 387 C E 0.49 -0.08 8.22 7.65 7.02 6.14 8.17 388 H E 0.49 -0.17 7.96 10.19 6.33 6.14 8.81 389 H E 0.48 -0.16 7.05 11.94 6.29 6.23 8.82 390 H E 0.48 -0.05 6.02 13.37 6.56 6.25 9.07 391 C E 0.49 0.25 5.19 13.53 7.56 6.21 9.28 392 C E 0.49 0.43 5.02 15.03 7.73 6.77 8.90 393 C E 0.47 0.23 5.22 13.86 8.59 8.19 9.48 394 H B 0.49 0.11 4.96 12.03 8.78 8.83 8.09 395 H E 0.45 0.08 4.90 13.55 8.17 9.39 7.77 396 H E 0.43 0.04 5.02 13.48 9.57 9.87 9.61 397 H E 0.43 0.05 5.11 11.85 11.50 10.40 11.74 398 H E 0.43 0.16 5.03 12.71 11.38 11.09 11.62 399 H E 0.43 0.24 4.99 14.03 9.14 10.43 10.37 400 H E 0.43 0.26 5.20 12.61 9.30 10.19 9.60 401 H E 0.43 0.32 5.25 12.27 10.80 11.47 9.52 402 C E 0.43 0.46 5.08 14.03 9.68 12.20 9.63 403 C E 0.42 0.52 5.10 13.71 7.75 12.70 9.51 404 C E 0.42 0.62 5.00 12.76 9.17 13.49 9.50 405 C E 0.43 0.68 4.97 11.74 7.96 14.42 9.69 406 C E 0.44 0.58 5.05 12.45 8.36 15.78 9.35 407 C E 0.51 0.51 4.97 12.38 7.48 16.08 7.53 408 C E 0.55 0.36 4.93 11.43 6.50 15.33 6.98 409 C B 0.57 0.13 4.85 11.71 7.49 14.46 6.66 410 S B 0.59 -0.14 4.82 11.14 6.84 13.29 6.61 411 S B 0.59 -0.38 4.60 9.90 7.29 11.49 6.64 412 S B 0.57 -0.44 4.48 9.73 7.02 10.58 6.84 413 S B 0.60 -0.39 4.52 8.73 7.47 10.28 6.86 414 S B 0.59 -0.31 4.79 8.54 7.29 10.71 8.04 415 C B 0.57 -0.07 4.99 9.03 8.04 11.82 8.29 416 C B 0.58 0.24 4.97 9.63 7.64 12.53 9.26 417 C E 0.53 0.23 5.23 9.72 8.40 12.53 9.34 418 C E 0.52 0.36 5.43 10.08 7.42 12.84 9.13 419 H E 0.46 0.23 5.31 9.90 8.80 13.30 9.76 420 H E 0.43 0.12 5.33 10.33 8.90 13.27 10.58 421 H E 0.43 0.02 5.46 13.30 9.22 13.05 10.18 422 H E 0.43 0.08 5.42 14.14 9.37 14.03 9.69 423 H E 0.45 0.08 5.15 13.35 9.10 14.34 11.18 424 H E 0.45 0.02 5.26 14.88 9.27 13.72 11.37 425 C E 0.46 0.13 5.42 17.67 9.95 13.90 11.05 426 C E 0.46 0.27 5.32 18.28 9.86 13.73 12.10 427 C E 0.45 0.26 5.32 18.84 10.09 13.42 13.07 428 C E 0.46 0.31 5.33 21.08 8.89 12.30 13.38 429 C E 0.45 0.27 5.32 20.99 8.92 10.98 13.23 430 C E 0.48 0.05 5.15 19.07 8.45 9.76 11.61 431 C B 0.51 -0.11 5.12 16.76 8.74 8.46 10.57 432 C B 0.58 0.22 5.02 13.36 7.48 7.80 8.60 433 C E 0.62 0.36 4.94 9.82 5.93 5.82 6.36 434 C B 0.70 0.04 4.74 6.70 4.96 5.60 5.66 435 C E 0.71 0.25 4.85 6.14 4.98 5.60 5.64 436 C E 0.74 0.15 4.84 7.64 5.11 5.63 5.65 437 C B 0.74 -0.13 4.77 6.76 5.29 5.61 5.70 438 C B 0.79 -0.20 4.68 7.18 5.23 5.48 5.59 439 H B 0.78 -0.33 4.45 5.92 5.00 5.40 5.48 440 H E 0.80 -0.16 4.47 5.85 4.92 5.37 5.45 441 H E 0.80 -0.26 4.47 6.45 5.10 5.37 5.48 442 H B 0.80 -0.53 4.32 6.13 5.08 5.30 5.44 443 H B 0.80 -0.36 4.29 5.87 4.92 5.28 5.39 444 H E 0.80 -0.29 4.36 6.48 4.99 5.31 5.44 445 H B 0.80 -0.65 4.29 6.51 5.19 5.30 5.46 446 H B 0.82 -0.64 4.14 6.24 5.12 5.21 5.39 447 H E 0.82 -0.33 4.18 6.38 5.02 5.24 5.38 448 H E 0.82 -0.10 4.22 6.86 5.17 5.29 5.46 449 H E 0.82 -0.20 4.10 6.85 5.34 5.27 5.48 450 H B 0.82 -0.46 4.06 7.01 5.36 5.34 5.51 451 H E 0.82 -0.25 4.12 7.48 5.43 5.39 5.55 452 H E 0.82 -0.19 4.08 7.31 5.20 5.33 5.47 453 H E 0.82 -0.43 3.97 6.92 5.23 5.32 5.45 454 H B 0.81 -0.70 4.01 7.01 5.19 5.26 5.39 455 H B 0.80 -0.79 4.06 6.98 5.03 5.28 5.40 456 H B 0.78 -0.77 4.00 6.37 4.96 5.31 5.40 457 H B 0.76 -0.81 4.01 6.29 5.06 5.28 5.37 458 H B 0.77 -0.89 4.06 6.68 4.98 5.25 5.36 459 H B 0.74 -0.91 4.19 6.42 4.97 5.46 5.54 460 H E 0.74 -0.78 4.15 5.93 4.97 5.46 5.51 461 H B 0.76 -0.77 4.06 6.25 4.88 5.29 5.34 462 H B 0.73 -0.81 4.18 6.26 4.88 5.48 5.52 463 H B 0.74 -0.75 4.09 5.95 4.74 5.50 5.50 464 H B 0.75 -0.69 4.10 5.82 4.67 5.53 5.53 465 C B 0.73 -0.54 4.29 5.89 4.67 5.56 5.55 466 C B 0.71 -0.50 4.27 5.87 4.79 5.62 5.63 467 H E 0.73 -0.11 4.09 5.74 4.73 5.57 5.60 468 H E 0.71 -0.11 4.21 5.94 4.76 5.56 5.58 469 H B 0.71 -0.36 4.23 5.95 4.65 5.48 5.51 470 H B 0.71 -0.43 4.16 5.88 4.58 5.50 5.54 471 H E 0.70 -0.24 4.28 5.84 4.61 5.57 5.61 472 H E 0.70 -0.37 4.34 6.19 4.71 5.52 5.56 473 H B 0.70 -0.70 4.29 5.99 4.70 5.47 5.52 474 H B 0.73 -0.57 4.25 5.95 4.68 5.56 5.64 475 H E 0.71 -0.44 4.36 6.76 4.73 5.62 5.70 476 H B 0.70 -0.57 4.50 6.99 4.96 5.63 5.71 477 H B 0.69 -0.82 4.41 5.91 5.00 5.64 5.73 478 H E 0.70 -0.59 4.42 5.85 4.91 5.70 5.83 479 H E 0.69 -0.48 4.56 6.66 5.04 5.73 5.86 480 H B 0.69 -0.74 4.52 6.23 5.19 5.67 5.81 481 H B 0.69 -0.95 4.48 6.23 5.19 5.71 5.88 482 H B 0.68 -0.82 4.69 6.64 5.15 5.81 5.99 483 H B 0.69 -0.61 7.51 6.87 5.31 5.77 5.96 484 H E 0.67 -0.65 8.84 6.48 5.50 5.83 6.05 485 H B 0.67 -0.81 9.15 6.37 5.45 5.91 6.16 486 H B 0.67 -0.80 8.43 6.53 5.47 5.98 6.22 487 H B 0.67 -0.59 8.08 6.37 5.68 5.95 6.21 488 H B 0.66 -0.52 8.72 6.57 5.73 5.99 6.28 489 H B 0.57 -0.38 10.40 7.13 6.30 6.53 7.06 490 H B 0.37 -0.55 11.25 7.55 6.74 7.10 7.52 491 H B 0.47 -0.49 10.54 9.06 8.46 6.61 8.96 492 C B 0.49 -0.45 10.21 8.42 6.79 6.47 7.94 493 C B 0.49 -0.36 10.37 7.87 6.67 6.58 7.71 494 C B 0.49 -0.41 8.10 8.02 6.17 6.48 7.89 495 C B 0.49 -0.46 4.94 7.80 5.88 6.49 7.57 496 C B 0.54 -0.54 4.74 7.33 5.66 6.33 7.05 497 C B 0.54 -0.48 4.78 6.87 5.47 6.34 7.58 498 C B 0.55 -0.37 4.75 6.67 6.25 6.38 7.71 499 C E 0.54 -0.21 4.69 6.96 6.62 6.32 7.90 500 C B 0.54 -0.18 4.69 6.46 6.47 6.23 8.33 501 H B 0.53 -0.20 4.56 6.84 6.51 6.16 6.81 502 H B 0.57 -0.19 4.45 7.35 5.94 6.09 6.44 503 H B 0.59 -0.15 4.44 7.79 6.03 5.90 6.35 504 C B 0.56 -0.06 4.64 7.91 6.25 6.07 6.48 505 C B 0.63 -0.21 4.48 6.54 5.94 5.93 6.30 506 H B 0.63 -0.20 4.37 6.08 5.78 5.80 6.13 507 H E 0.63 0.03 4.44 5.99 5.94 5.75 6.08 508 H B 0.63 -0.19 4.46 5.99 5.90 5.74 6.04 509 H B 0.63 -0.43 4.39 5.86 5.69 5.75 5.98 510 H E 0.63 -0.25 4.45 6.04 5.74 5.71 5.92 511 H E 0.63 -0.15 4.53 5.56 5.71 5.67 5.81 512 H B 0.63 -0.52 4.48 5.74 5.54 5.68 5.82 513 H B 0.63 -0.59 4.45 5.52 5.46 5.69 5.85 514 H E 0.63 -0.30 4.56 5.86 5.50 5.65 5.76 515 H E 0.63 -0.37 4.58 5.71 5.40 5.62 5.71 516 H B 0.62 -0.64 4.51 6.09 5.25 5.68 5.77 517 H B 0.62 -0.56 4.58 5.31 5.27 5.69 5.77 518 H E 0.62 -0.34 4.69 5.49 5.25 5.64 5.68 519 H B 0.62 -0.50 4.74 5.48 5.12 5.66 5.70 520 C B 0.60 -0.54 4.79 5.68 5.16 5.84 5.89 521 C B 0.57 -0.49 4.80 5.67 5.24 5.84 5.86 522 C B 0.57 -0.47 4.68 5.44 5.39 5.87 5.92 523 C E 0.57 -0.21 4.65 5.57 5.53 5.85 5.87 524 H E 0.54 0.12 4.68 5.88 5.65 5.85 5.88 525 H E 0.54 0.15 4.52 5.68 5.58 5.83 5.83 526 H B 0.54 -0.23 4.53 5.56 5.41 5.84 5.85 527 H B 0.55 -0.25 4.54 5.55 5.52 5.89 5.93 528 H E 0.55 0.12 4.49 5.83 5.66 5.93 5.94 529 H E 0.55 0.06 4.42 5.84 5.53 5.91 5.93 530 H B 0.55 -0.11 4.44 5.89 5.52 5.96 5.99 531 H B 0.55 0.14 4.46 5.95 5.72 6.02 6.07 532 H E 0.55 0.48 4.44 6.26 5.76 6.04 6.08 533 H E 0.55 0.42 4.42 6.37 5.67 6.06 6.11 534 H B 0.55 0.43 4.45 6.23 5.84 6.22 6.23 535 C E 0.62 0.45 4.55 6.24 5.96 6.15 6.23 536 C B 0.60 0.25 4.58 6.46 6.03 6.15 6.25 537 C E 0.62 0.17 4.51 6.46 6.03 6.06 6.17 538 H B 0.62 0.00 4.38 6.50 5.80 5.91 6.01 539 H E 0.62 0.22 4.46 6.59 5.93 5.96 6.09 540 H E 0.59 0.26 4.46 6.57 6.00 6.05 6.21 541 H B 0.55 -0.07 4.46 6.56 5.86 6.02 6.19 542 H E 0.55 -0.10 4.52 6.45 5.80 5.99 6.16 543 H E 0.56 -0.14 4.56 6.43 5.93 6.06 6.28 544 H E 0.59 -0.23 4.45 6.51 5.76 6.01 6.23 545 H B 0.59 -0.37 4.43 5.99 5.67 6.03 6.22 546 C E 0.57 -0.30 4.63 5.73 5.60 5.98 6.23 547 C B 0.57 -0.39 4.70 5.47 5.59 5.95 6.18 548 C E 0.56 0.01 4.58 6.93 5.81 5.97 6.23 549 C E 0.55 0.09 4.57 7.45 5.89 6.01 6.35 550 H E 0.52 -0.12 4.62 7.10 5.83 6.07 6.44 551 H B 0.51 -0.04 4.62 8.29 6.15 6.07 7.28 552 H E 0.46 0.19 4.75 10.53 7.07 6.21 7.90 553 H E 0.47 0.22 4.77 11.42 8.38 6.27 8.40 554 H E 0.44 0.29 4.86 13.20 7.07 7.99 9.65 555 H E 0.42 0.13 4.87 13.27 7.90 9.48 11.20 556 H B 0.38 -0.19 4.96 12.33 8.68 9.62 11.10 557 H B 0.38 -0.20 5.15 12.66 8.25 10.48 12.37 558 H E 0.36 -0.23 5.25 12.64 7.19 11.68 12.96 559 H E 0.36 -0.39 5.15 11.90 8.40 12.37 12.37 560 H B 0.36 -0.55 5.21 10.77 9.69 12.31 12.88 561 H B 0.34 -0.46 5.35 9.94 9.12 11.97 12.60 562 H E 0.34 -0.42 5.29 8.95 7.84 12.02 12.37 563 H B 0.34 -0.48 5.22 9.09 8.79 11.43 11.65 564 H B 0.37 -0.52 5.31 9.06 8.56 10.13 10.78 565 H E 0.37 -0.08 5.37 8.76 6.92 9.60 11.00 566 H E 0.45 0.21 4.97 8.70 5.88 8.20 10.34 567 H E 0.47 0.17 4.87 7.95 6.32 6.40 8.78 568 H E 0.48 -0.05 4.99 6.61 6.28 6.31 7.20 569 H B 0.52 -0.19 4.88 7.11 6.03 6.05 6.88 570 H B 0.52 -0.23 4.76 8.27 5.92 6.10 6.72 571 H E 0.54 -0.13 4.79 8.16 5.84 6.14 6.79 572 H B 0.55 -0.39 4.90 7.29 5.70 6.07 6.65 573 H B 0.55 -0.59 4.84 8.47 5.60 6.03 6.57 574 H B 0.55 -0.51 4.75 10.13 5.59 6.12 6.70 575 H E 0.55 -0.34 4.88 10.15 5.50 6.16 6.71 576 H B 0.55 -0.55 4.95 9.71 5.38 6.10 6.57 577 H B 0.55 -0.61 4.83 11.39 5.31 6.12 6.56 578 H B 0.55 -0.39 4.83 12.69 5.25 6.23 6.69 579 H B 0.55 -0.33 4.95 12.48 5.13 6.19 6.58 580 H B 0.51 -0.44 5.04 13.44 5.14 6.24 6.56 581 C B 0.53 -0.56 4.90 14.00 5.11 6.28 6.63 582 C B 0.54 -0.46 5.04 16.57 5.09 6.45 6.69 583 C B 0.51 -0.34 5.22 16.43 5.70 6.46 6.70 584 C B 0.49 -0.35 5.14 15.39 5.86 6.33 7.01 585 C B 0.48 -0.36 5.12 15.33 5.89 6.44 8.28 586 C B 0.47 -0.33 5.32 12.83 5.67 6.45 7.83 587 H B 0.47 -0.44 5.28 12.46 5.75 6.47 9.51 588 H B 0.46 -0.53 5.17 11.52 6.81 6.54 10.15 589 H B 0.46 -0.51 5.17 12.36 5.88 6.64 9.46 590 H B 0.48 -0.43 5.32 12.58 5.67 6.71 8.11 591 C B 0.48 -0.52 5.40 9.93 5.98 6.62 8.23 592 C B 0.48 -0.50 5.12 8.41 6.71 6.36 8.20 593 H B 0.53 -0.96 5.13 8.01 5.55 6.31 7.86 594 H B 0.54 -0.85 5.27 7.15 5.55 6.23 6.59 595 H B 0.55 -0.72 5.18 7.41 5.70 6.18 6.51 596 H B 0.55 -0.67 5.13 6.69 5.63 6.08 6.42 597 H B 0.55 -0.72 5.28 6.48 5.63 5.98 6.28 598 H B 0.55 -0.80 5.34 6.70 5.45 5.98 6.25 599 H B 0.55 -0.80 5.24 6.66 5.37 6.04 6.32 600 H B 0.55 -0.82 5.41 6.01 5.48 5.98 6.26 601 H B 0.55 -0.69 6.12 5.69 5.40 5.91 6.13 602 H E 0.56 -0.68 6.65 5.95 5.20 5.94 6.15 603 H B 0.56 -0.70 7.48 5.69 5.26 5.97 6.21 604 H B 0.56 -0.74 7.74 5.46 5.33 5.89 6.10 605 H B 0.55 -0.68 8.21 5.61 5.17 5.89 6.04 606 H E 0.54 -0.47 8.25 6.05 5.12 5.98 6.13 607 H E 0.54 -0.43 8.42 5.77 5.29 5.97 6.15 608 H B 0.55 -0.68 6.35 5.51 5.24 5.88 6.02 609 H B 0.55 -0.64 5.89 5.57 5.07 5.90 6.00 610 H E 0.56 -0.33 5.84 5.70 5.19 5.96 6.08 611 H B 0.56 -0.58 5.74 5.52 5.30 5.93 6.06 612 H B 0.56 -0.66 5.79 5.56 5.16 5.88 5.96 613 H E 0.56 -0.40 5.94 6.12 5.17 5.95 6.01 614 H E 0.55 -0.31 5.93 6.71 5.38 6.02 6.11 615 H B 0.55 -0.50 5.86 6.09 5.36 5.98 6.05 616 H B 0.55 -0.53 6.00 5.90 5.28 5.97 6.02 617 H E 0.52 0.06 6.17 6.89 5.56 6.14 6.28 618 H E 0.48 0.24 6.18 6.92 5.73 6.26 6.32 619 H E 0.48 0.42 6.21 6.20 5.93 6.22 6.43 620 H E 0.43 0.62 6.43 6.61 6.06 6.34 6.57 621 C E 0.43 1.07 6.42 7.36 5.98 6.39 6.53 622 C E 0.42 1.25 6.35 7.30 6.14 6.40 6.61 623 C E 0.42 1.90 6.48 7.32 6.31 6.42 6.74 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).