%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.33 1.35 8.38 7.69 5.11 14.49 12.43 2 C B 0.34 0.64 7.52 7.56 4.89 13.22 11.28 3 H B 0.36 0.07 8.02 7.59 4.88 12.45 11.89 4 H B 0.36 -0.25 7.34 7.58 4.86 11.55 11.30 5 H B 0.36 -0.44 6.39 7.63 4.80 10.69 9.87 6 H B 0.35 -0.50 6.98 7.65 4.80 11.14 9.34 7 H B 0.35 -0.55 7.55 7.64 4.87 10.36 10.31 8 H B 0.35 -0.64 7.62 7.67 4.84 8.63 10.29 9 H B 0.35 -0.63 7.68 7.66 4.78 9.41 9.97 10 H B 0.36 -0.61 8.29 7.69 4.83 10.34 9.43 11 H B 0.36 -0.61 8.08 7.65 4.87 9.36 8.64 12 H B 0.36 -0.55 6.55 7.65 4.80 10.11 9.25 13 H B 0.36 -0.52 5.20 7.60 4.81 9.86 10.69 14 H B 0.36 -0.51 5.21 7.60 4.97 8.90 10.77 15 H B 0.37 -0.44 5.16 7.62 4.96 9.94 10.47 16 H B 0.38 -0.32 5.13 7.57 4.89 11.61 9.29 17 H B 0.37 -0.22 5.13 7.55 4.97 10.57 10.15 18 H B 0.37 -0.21 5.11 7.58 4.89 10.15 11.02 19 H E 0.38 0.06 5.07 7.60 4.99 10.75 10.30 20 C B 0.38 -0.30 5.02 7.66 5.07 10.23 9.60 21 C B 0.40 0.00 4.96 7.64 5.03 9.88 10.49 22 C E 0.44 2.21 4.89 7.61 5.06 11.03 10.73 23 C E 0.44 2.09 4.85 7.57 5.10 11.33 10.59 24 C E 0.44 0.97 4.86 7.48 4.99 10.32 10.03 25 C E 0.44 0.62 4.82 7.44 4.96 9.20 8.99 26 C E 0.49 0.61 4.58 7.19 4.63 7.64 6.93 27 C E 0.49 0.26 4.57 7.16 4.54 5.93 5.65 28 C E 0.52 0.31 4.46 7.08 4.44 5.84 5.55 29 C E 0.56 -0.14 4.46 7.04 4.33 5.77 5.47 30 C B 0.56 -0.49 4.44 7.01 4.26 5.75 5.44 31 C B 0.56 -0.52 4.49 6.93 4.34 5.79 5.47 32 C B 0.53 -0.63 4.49 7.60 4.28 5.79 5.46 33 S B 0.54 -0.59 4.31 7.70 4.08 5.60 5.27 34 S B 0.55 -0.66 4.19 9.45 3.98 5.49 5.16 35 S B 0.55 -0.59 4.19 6.71 3.94 5.47 5.12 36 S B 0.55 -0.34 4.22 6.66 3.94 5.56 5.21 37 S B 0.56 -0.02 4.24 6.68 3.99 5.60 5.24 38 C B 0.57 0.03 4.40 6.99 4.19 5.74 5.39 39 C B 0.55 0.15 4.57 7.06 4.36 5.89 5.55 40 C E 0.56 0.04 4.57 7.04 4.35 5.84 5.51 41 C B 0.56 -0.29 4.54 7.09 4.32 5.81 5.48 42 C B 0.55 -0.48 4.52 7.09 4.35 5.82 5.48 43 C E 0.55 -0.34 5.19 7.01 4.31 5.79 5.46 44 C B 0.55 -0.42 5.94 6.91 4.32 5.77 5.45 45 C B 0.55 -0.33 7.86 6.93 4.27 5.78 5.45 46 C E 0.56 -0.40 8.67 6.85 4.28 5.63 5.32 47 C B 0.57 -0.18 9.59 6.88 6.71 5.69 5.39 48 C E 0.56 0.23 10.49 7.06 9.00 5.85 5.56 49 C E 0.56 0.27 9.65 7.12 9.46 5.86 5.56 50 C B 0.55 0.01 8.45 7.67 9.51 5.88 5.57 51 C E 0.53 -0.06 8.76 7.73 8.26 5.80 5.48 52 S B 0.47 -0.28 8.27 8.12 6.87 5.74 5.42 53 S E 0.47 -0.02 9.42 8.55 6.60 5.76 5.44 54 S E 0.48 -0.00 9.03 8.33 5.73 5.75 5.35 55 C B 0.56 0.10 7.31 8.03 4.36 5.84 5.53 56 C E 0.57 0.30 4.45 9.62 4.45 5.86 5.56 57 C E 0.58 0.43 4.53 9.01 4.42 5.85 5.56 58 C E 0.59 0.44 4.51 8.77 4.36 5.84 5.54 59 C E 0.58 0.42 4.46 8.36 4.34 5.83 5.53 60 C E 0.59 0.37 4.41 7.77 4.31 5.76 5.45 61 C E 0.59 0.33 4.39 7.00 4.31 5.79 5.46 62 C B 0.59 0.10 4.42 6.95 4.28 5.79 5.44 63 C B 0.59 -0.05 4.44 6.92 4.31 5.79 5.45 64 C E 0.58 0.29 4.51 6.96 4.40 5.84 5.50 65 C E 0.57 0.29 4.57 6.94 4.43 5.86 5.53 66 H E 0.58 0.17 4.54 6.94 4.29 5.80 5.47 67 H E 0.58 0.01 4.53 6.94 4.34 5.79 5.47 68 H E 0.57 -0.21 4.50 6.93 4.39 5.80 5.48 69 H B 0.58 -0.45 4.47 6.93 4.38 5.77 5.44 70 H B 0.58 -0.45 4.49 6.94 4.44 5.77 5.45 71 H E 0.57 -0.20 4.51 6.98 4.50 5.79 5.48 72 H B 0.58 -0.47 4.45 6.99 4.49 5.78 5.46 73 H B 0.58 -0.46 4.46 7.03 4.64 5.77 5.45 74 H E 0.58 -0.23 4.49 7.03 4.69 5.78 5.47 75 H E 0.57 0.09 4.50 7.07 4.72 5.81 5.51 76 H E 0.58 -0.09 4.45 7.03 4.64 5.79 5.48 77 C B 0.56 -0.33 4.61 8.67 4.66 5.85 5.54 78 C E 0.56 -0.11 4.62 8.93 4.73 5.85 5.56 79 C E 0.59 0.04 4.53 9.62 4.68 5.78 5.49 80 C B 0.59 -0.27 4.51 9.30 4.57 5.77 5.47 81 C E 0.59 -0.31 4.40 9.43 4.48 5.70 5.40 82 C B 0.58 -0.63 4.30 9.00 4.42 5.60 5.29 83 C B 0.56 -0.80 4.36 6.84 4.44 5.71 5.47 84 C B 0.53 -0.58 4.41 6.94 4.48 5.77 5.45 85 S B 0.58 -0.61 4.28 6.85 4.32 5.67 5.34 86 S E 0.58 -0.54 4.24 6.83 4.25 5.62 5.21 87 C E 0.58 -0.36 4.22 6.84 4.23 5.69 5.34 88 C B 0.58 -0.26 4.33 6.95 4.33 5.72 5.37 89 C E 0.58 0.07 4.43 7.04 4.43 5.77 5.40 90 C E 0.58 0.24 4.44 7.05 4.38 5.75 5.38 91 C E 0.59 0.24 4.38 8.77 4.24 5.69 5.31 92 S B 0.56 0.01 4.28 8.81 4.20 5.69 5.25 93 S E 0.57 -0.06 4.22 8.36 4.20 5.55 5.19 94 H B 0.57 -0.05 4.35 8.27 4.26 5.80 5.45 95 H E 0.57 0.33 4.38 8.82 4.34 5.84 5.50 96 H E 0.58 0.45 6.22 9.90 5.23 5.87 5.54 97 C B 0.55 0.23 7.45 10.25 5.62 5.88 5.55 98 C B 0.54 0.34 7.06 10.51 5.38 5.88 5.56 99 C E 0.58 0.57 6.03 9.33 4.42 5.83 5.51 100 C E 0.59 0.71 4.43 9.52 4.49 5.84 5.53 101 C E 0.59 0.65 4.43 10.44 4.46 5.84 5.55 102 C E 0.59 0.73 4.44 9.52 4.49 5.82 5.52 103 C E 0.59 0.99 4.45 9.57 4.44 5.81 5.52 104 C E 0.59 1.03 4.42 8.75 4.37 5.77 5.47 105 C B 0.58 0.79 4.42 8.47 4.43 5.75 5.44 106 C E 0.58 0.79 4.52 7.93 4.54 5.77 5.45 107 C B 0.58 0.76 4.59 7.96 4.51 5.81 5.48 108 C E 0.57 0.89 4.57 6.87 4.52 5.81 5.46 109 C E 0.57 0.63 4.53 6.88 4.59 5.79 5.44 110 C B 0.56 0.23 4.46 6.90 4.47 5.78 5.41 111 S B 0.55 -0.17 4.35 6.78 4.28 5.57 5.20 112 S B 0.54 -0.38 4.27 6.71 4.29 5.60 5.15 113 S B 0.54 -0.56 4.27 6.74 4.37 5.60 5.23 114 S B 0.53 -0.65 4.40 6.87 4.42 5.69 5.34 115 S B 0.53 -0.68 4.40 6.84 4.39 5.61 5.26 116 S E 0.53 -0.59 4.35 6.80 4.41 5.62 5.21 117 S B 0.53 -0.67 4.33 6.78 4.48 5.64 5.31 118 S B 0.55 -0.54 4.32 7.15 4.40 5.62 5.22 119 C E 0.57 -0.11 4.42 8.31 4.59 5.72 5.49 120 C E 0.57 -0.11 4.46 7.85 4.77 5.80 5.50 121 C E 0.55 -0.14 4.49 7.78 4.81 5.82 5.52 122 C B 0.56 -0.38 4.48 7.03 4.71 5.77 5.46 123 C B 0.54 -0.37 4.50 7.09 4.75 5.80 5.49 124 C B 0.54 -0.47 4.54 7.12 4.78 5.80 5.48 125 C E 0.54 -0.41 4.52 7.14 4.78 5.79 5.46 126 C B 0.55 -0.64 4.39 7.02 4.62 5.68 5.36 127 C B 0.53 -0.73 4.39 7.01 4.70 5.67 5.33 128 C B 0.53 -0.64 4.36 6.93 4.66 5.60 5.27 129 C B 0.53 -0.49 4.49 7.09 4.73 5.77 5.43 130 C B 0.54 -0.13 4.51 7.17 4.76 5.80 5.46 131 C E 0.56 0.43 4.51 7.17 4.80 5.76 5.43 132 C E 0.56 0.28 4.51 7.18 4.74 5.77 5.43 133 C B 0.56 -0.25 4.45 7.04 4.63 5.75 5.41 134 C E 0.56 -0.32 4.29 6.86 4.43 5.66 5.32 135 S B 0.55 -0.57 4.23 6.75 4.39 5.51 5.17 136 S B 0.55 -0.44 4.22 6.73 4.49 5.53 5.19 137 S B 0.56 -0.35 4.21 6.75 4.59 5.55 5.22 138 C B 0.57 -0.10 4.40 6.86 4.74 5.79 5.46 139 C E 0.57 0.07 4.47 6.92 4.83 5.87 5.54 140 C E 0.58 0.33 4.44 6.90 4.85 5.81 5.49 141 C E 0.58 0.45 4.45 6.92 4.82 5.82 5.51 142 C E 0.58 0.54 4.46 6.92 4.73 5.82 5.51 143 C E 0.58 0.22 5.65 6.91 4.65 5.76 5.44 144 C B 0.58 -0.05 4.81 6.98 4.61 5.81 5.48 145 C E 0.58 -0.09 4.92 6.99 4.65 5.86 5.45 146 C E 0.58 -0.05 5.13 7.09 4.64 5.91 5.55 147 H B 0.57 -0.27 4.63 6.98 4.41 5.75 5.39 148 H E 0.57 -0.64 4.25 6.99 4.41 5.74 5.37 149 H E 0.56 -0.55 4.24 6.95 4.49 5.73 5.37 150 H B 0.56 -0.56 4.22 6.94 4.47 5.72 5.36 151 H E 0.56 -0.39 4.26 7.01 4.42 5.74 5.37 152 H E 0.57 -0.28 4.30 7.03 4.50 5.77 5.39 153 C B 0.57 -0.27 4.37 7.09 4.67 5.86 5.49 154 C B 0.58 -0.17 4.37 7.12 4.62 5.85 5.49 155 C E 0.58 0.08 4.39 7.16 4.58 5.85 5.47 156 C E 0.58 0.30 4.40 7.15 4.67 5.86 5.48 157 C E 0.58 -0.10 4.34 7.03 4.68 5.82 5.45 158 C B 0.57 -0.12 4.37 7.08 4.65 5.83 5.46 159 C E 0.57 0.17 4.42 7.06 4.68 5.86 5.47 160 C E 0.57 0.50 4.36 7.05 4.79 5.88 5.50 161 C E 0.57 0.48 4.34 6.94 4.79 5.87 5.50 162 C E 0.58 0.34 4.28 6.86 4.64 5.75 5.36 163 C B 0.56 -0.08 4.31 6.80 4.51 5.78 5.32 164 C E 0.54 -0.21 4.24 6.71 4.50 5.73 5.34 165 S B 0.53 -0.53 4.13 6.73 4.49 5.62 5.24 166 S E 0.53 -0.49 4.08 6.69 4.51 5.56 5.19 167 C E 0.53 -0.38 4.34 6.79 4.62 5.82 5.46 168 C B 0.55 -0.54 4.29 6.80 4.62 5.85 5.50 169 C B 0.55 -0.65 4.26 6.78 4.48 5.83 5.48 170 C B 0.54 -0.64 4.26 6.78 4.52 5.84 5.50 171 C B 0.54 -0.63 5.56 6.79 4.50 5.84 5.52 172 C B 0.52 -0.47 6.33 6.91 4.66 5.98 5.66 173 C E 0.52 -0.35 6.30 6.96 4.69 5.95 5.70 174 C E 0.52 -0.31 6.81 7.01 4.82 5.95 5.71 175 C E 0.51 -0.36 6.76 7.03 4.86 5.98 5.73 176 C E 0.54 -0.20 5.73 6.90 4.82 5.85 5.52 177 C E 0.54 -0.14 5.90 6.87 4.81 5.82 5.48 178 C B 0.55 -0.39 5.53 6.76 4.78 5.87 5.53 179 C E 0.55 -0.62 5.14 6.74 4.76 5.82 5.49 180 C E 0.55 -0.54 5.38 6.79 4.88 5.81 5.56 181 C B 0.55 -0.56 6.04 6.82 4.85 5.91 5.57 182 C E 0.55 -0.48 7.41 6.81 4.76 5.87 5.53 183 C E 0.55 -0.31 8.48 6.80 4.66 5.86 5.52 184 C B 0.55 -0.44 8.79 6.85 4.65 5.83 5.48 185 C E 0.54 -0.49 10.69 6.85 4.80 5.83 5.48 186 C B 0.53 -0.37 11.26 6.88 4.70 5.86 5.50 187 C B 0.54 -0.19 11.15 6.84 4.72 5.82 5.45 188 C E 0.53 0.14 10.38 6.80 4.82 5.85 5.40 189 C E 0.52 0.33 9.25 6.87 4.83 5.83 5.45 190 C E 0.48 -0.17 9.45 7.52 4.76 5.86 5.47 191 C E 0.51 -0.12 8.59 8.26 4.74 5.84 5.44 192 C B 0.47 -0.17 8.61 9.15 4.83 5.90 5.49 193 C E 0.48 -0.14 7.63 9.40 4.68 5.91 5.48 194 C E 0.48 -0.08 6.93 10.03 4.59 5.90 5.46 195 C E 0.48 -0.29 4.40 9.65 4.50 5.88 5.44 196 C B 0.48 -0.37 4.47 9.69 4.46 5.89 5.44 197 C E 0.47 -0.22 4.58 8.40 4.49 5.98 5.52 198 C E 0.46 0.13 4.61 6.99 4.49 6.02 5.55 199 C E 0.47 0.54 4.63 6.97 4.52 6.02 5.55 200 C E 0.46 0.92 4.65 7.04 4.57 6.10 5.63 201 C E 0.46 1.36 4.69 7.05 4.56 6.11 5.64 202 C E 0.46 1.45 4.71 7.06 4.62 7.30 8.52 203 C E 0.44 0.25 4.85 7.22 4.77 7.69 10.36 204 C E 0.44 0.18 4.92 7.26 4.86 8.67 11.94 205 C E 0.44 0.14 4.87 7.24 4.89 8.15 13.96 206 C B 0.44 -0.06 4.85 7.22 4.91 8.74 14.26 207 C B 0.44 -0.17 4.74 7.18 4.96 8.81 14.97 208 C B 0.43 -0.24 4.72 7.18 5.02 10.16 14.79 209 C B 0.43 -0.40 4.79 7.24 4.97 11.83 15.33 210 C B 0.44 -0.23 4.70 7.22 4.99 13.83 15.14 211 C B 0.43 -0.24 4.75 7.20 5.00 16.74 15.73 212 C B 0.43 -0.19 4.86 7.20 4.92 18.25 14.53 213 C B 0.43 -0.17 4.83 7.18 4.87 19.35 14.92 214 C B 0.43 -0.14 4.84 7.27 4.86 19.68 15.34 215 C E 0.44 -0.06 4.86 7.26 4.84 18.72 15.57 216 C E 0.45 -0.37 4.84 7.23 4.76 17.13 16.95 217 C B 0.45 -0.63 4.80 7.22 4.80 15.19 17.06 218 C B 0.45 -0.46 4.80 7.15 4.82 13.89 16.56 219 C E 0.46 -0.27 4.80 7.12 4.80 12.58 15.75 220 C E 0.46 -0.26 4.79 7.14 4.93 12.43 15.70 221 C E 0.46 -0.27 4.76 8.09 4.91 12.15 14.31 222 C E 0.46 -0.33 4.78 10.01 4.85 12.07 13.88 223 C E 0.46 -0.19 4.79 7.71 4.92 12.96 13.14 224 C E 0.46 -0.17 4.70 7.23 4.98 12.55 12.71 225 C B 0.46 -0.34 4.68 7.19 4.99 12.04 12.61 226 C B 0.46 0.05 4.69 7.19 5.06 12.10 11.69 227 C B 0.46 0.46 4.74 7.17 5.12 13.14 11.08 228 C B 0.46 0.37 4.75 7.19 5.19 13.55 11.67 229 C B 0.46 0.46 4.78 7.20 5.12 12.12 11.26 230 C E 0.46 0.39 4.80 7.24 5.16 12.76 10.56 231 C B 0.46 0.01 4.81 7.27 5.26 14.35 10.59 232 C B 0.46 -0.06 4.80 7.28 5.26 13.48 11.02 233 C E 0.46 -0.07 4.83 7.22 5.18 11.82 11.06 234 C E 0.46 -0.29 4.82 7.23 5.16 11.69 11.22 235 C E 0.46 -0.54 4.82 7.27 5.16 11.28 11.05 236 C E 0.46 -0.73 4.85 7.28 5.08 11.68 11.96 237 C B 0.46 -0.78 4.80 7.20 4.93 11.98 12.48 238 C E 0.46 -0.47 4.65 7.10 4.88 12.71 12.34 239 C E 0.46 0.07 4.69 7.11 4.86 13.00 12.25 240 C E 0.46 0.07 4.74 7.22 4.93 12.75 12.41 241 C E 0.46 -0.11 4.77 7.23 4.93 12.47 13.43 242 C E 0.46 -0.38 6.01 7.24 4.95 13.53 14.56 243 C E 0.46 -0.34 6.68 7.25 4.99 13.26 14.49 244 C E 0.46 -0.22 5.83 7.26 4.99 13.44 15.48 245 C E 0.46 -0.25 5.97 7.26 4.91 12.79 16.66 246 C E 0.46 -0.51 5.92 7.24 4.87 14.37 17.36 247 C E 0.45 -0.42 7.80 7.36 4.99 15.51 18.52 248 C E 0.45 -0.35 7.90 7.37 4.94 16.15 17.88 249 C B 0.45 -0.09 9.17 7.40 4.87 16.78 16.93 250 C E 0.45 0.24 8.59 7.40 4.89 16.20 17.50 251 C B 0.45 0.30 9.30 7.37 4.88 16.91 16.90 252 C B 0.45 0.44 9.76 7.28 4.78 16.90 15.29 253 C E 0.45 0.66 10.60 7.30 4.76 17.54 14.87 254 C B 0.45 0.40 10.94 7.31 4.79 16.19 14.23 255 C E 0.45 -0.05 11.13 7.34 4.76 15.85 12.59 256 C E 0.45 -0.31 10.29 7.62 4.68 15.25 11.66 257 C E 0.45 -0.36 9.51 7.60 4.76 13.63 12.26 258 C E 0.45 -0.53 10.31 7.90 4.69 12.42 11.79 259 C B 0.45 -0.53 10.21 8.01 4.64 13.33 11.51 260 C E 0.45 -0.26 10.58 8.06 4.68 12.09 11.79 261 C E 0.45 -0.57 10.81 8.56 4.70 11.40 12.24 262 C B 0.45 -0.47 10.86 8.12 4.78 12.55 12.66 263 C E 0.45 -0.23 10.79 8.46 4.87 13.11 13.17 264 C E 0.45 -0.30 10.55 8.78 4.87 14.42 14.14 265 C E 0.45 -0.50 10.75 7.29 4.78 14.65 15.65 266 C E 0.45 -0.46 9.51 7.33 4.87 13.72 14.63 267 C E 0.45 -0.57 8.88 7.34 4.94 12.70 13.09 268 C E 0.44 -0.58 8.94 7.37 4.84 14.47 13.99 269 C E 0.44 -0.52 8.02 7.37 4.80 13.92 14.25 270 C E 0.44 -0.07 6.79 7.38 4.90 12.18 13.38 271 C E 0.45 0.02 6.31 7.35 4.90 13.82 13.53 272 C B 0.45 -0.06 4.81 7.37 4.84 13.79 13.53 273 C E 0.45 -0.07 4.81 7.31 4.93 12.46 13.16 274 C E 0.45 -0.08 4.82 7.33 4.97 12.58 13.44 275 C E 0.45 -0.04 4.83 7.35 5.03 12.45 13.70 276 C E 0.45 0.03 4.84 7.36 5.02 12.20 13.35 277 C B 0.45 -0.12 4.82 7.38 5.08 13.27 14.07 278 C E 0.45 -0.05 4.82 7.39 5.06 13.75 13.40 279 C E 0.45 -0.01 4.79 7.41 5.10 14.91 12.68 280 C E 0.45 0.04 4.80 7.46 5.02 15.37 12.10 281 C E 0.45 0.09 4.87 7.47 5.03 14.78 11.13 282 C B 0.45 -0.05 4.90 7.45 4.95 14.34 11.07 283 C B 0.45 -0.07 4.87 7.45 4.88 14.03 10.73 284 C E 0.45 0.06 4.86 7.42 4.88 14.51 11.52 285 C B 0.45 0.01 4.90 7.49 4.99 13.92 11.52 286 C E 0.45 -0.05 4.81 7.46 5.02 13.42 11.47 287 C B 0.44 -0.15 4.90 7.44 5.04 14.71 13.18 288 C B 0.44 -0.12 4.87 7.42 5.02 15.76 12.56 289 C B 0.46 0.16 4.83 7.36 4.91 14.89 11.67 290 C B 0.47 -0.45 4.74 7.34 4.95 14.44 11.52 291 C B 0.46 -0.59 4.83 7.34 4.91 13.79 11.95 292 C B 0.46 -0.42 5.91 7.30 4.88 13.05 10.86 293 C B 0.45 -0.32 8.16 7.38 5.07 12.91 11.88 294 C B 0.44 -0.25 8.40 7.35 5.07 12.82 12.24 295 C B 0.45 -0.27 9.37 7.37 5.17 12.70 13.56 296 C E 0.45 -0.16 9.86 7.34 5.21 14.07 14.52 297 C E 0.45 -0.04 10.12 7.32 5.21 14.51 14.92 298 C B 0.45 -0.10 9.36 7.22 5.12 12.68 13.34 299 C E 0.44 0.01 8.47 7.23 5.05 10.56 12.75 300 C B 0.44 -0.01 8.69 7.24 5.05 11.43 12.54 301 C E 0.46 0.25 8.79 7.28 5.17 11.87 12.17 302 C E 0.46 0.01 8.51 7.30 5.18 11.27 12.02 303 C B 0.46 -0.16 9.39 7.30 5.18 11.06 11.88 304 C B 0.47 -0.47 8.14 7.18 4.97 10.49 11.10 305 C B 0.46 -0.32 4.64 7.20 4.95 9.90 12.19 306 S B 0.44 -0.48 4.45 6.95 4.72 9.04 11.13 307 S B 0.42 -0.76 4.42 6.93 4.69 7.16 11.27 308 S B 0.42 -0.85 4.43 6.96 4.69 7.45 10.07 309 S B 0.38 -0.67 4.49 7.04 4.66 8.89 10.37 310 S B 0.40 -0.51 4.59 7.07 4.59 10.03 10.47 311 C E 0.43 -0.06 4.88 7.54 5.90 10.64 11.97 312 C E 0.42 0.24 5.04 7.66 6.47 11.57 13.25 313 C E 0.44 0.31 4.92 7.52 6.81 11.93 13.79 314 C E 0.43 0.18 4.92 7.59 7.33 11.70 12.96 315 C E 0.44 0.09 4.80 7.50 6.21 11.04 12.85 316 S B 0.40 -0.24 5.23 7.36 6.64 9.48 11.52 317 S E 0.41 -0.28 5.53 7.25 5.78 9.08 11.61 318 S E 0.40 -0.40 4.53 7.20 5.62 8.45 12.54 319 S B 0.40 -0.61 4.46 7.13 6.21 9.01 13.58 320 S B 0.37 -0.57 4.50 7.15 6.97 8.93 16.28 321 C B 0.38 -0.49 4.83 7.45 6.82 9.58 17.07 322 C B 0.37 -0.41 4.89 7.50 7.84 10.38 17.80 323 C B 0.36 -0.62 4.94 7.44 9.86 10.45 17.00 324 C B 0.38 -0.31 4.78 9.67 10.54 10.23 14.88 325 C B 0.43 -0.28 4.74 10.23 10.07 9.98 14.03 326 C B 0.43 -0.33 4.76 9.61 9.79 9.71 13.32 327 C B 0.44 -0.49 4.74 9.74 9.80 10.38 12.27 328 C E 0.45 -0.34 4.72 9.79 9.67 10.60 10.71 329 C B 0.46 -0.57 4.73 7.32 9.66 9.62 8.75 330 C B 0.47 -0.40 4.70 7.29 9.35 9.24 10.01 331 C E 0.46 -0.19 4.70 7.25 9.98 10.22 10.28 332 C E 0.46 -0.02 4.72 7.28 8.93 10.80 9.74 333 C B 0.46 -0.14 4.80 7.31 6.82 9.96 8.63 334 H B 0.46 -0.10 4.64 7.35 6.39 9.67 9.43 335 H E 0.46 0.08 4.64 7.37 5.66 10.02 9.95 336 H B 0.46 -0.03 4.64 7.41 5.81 9.56 9.21 337 H B 0.47 -0.25 4.63 7.33 4.85 8.64 8.34 338 C B 0.47 -0.07 4.73 7.50 5.01 9.89 8.57 339 C E 0.48 -0.11 4.68 7.46 4.89 10.33 8.89 340 C B 0.48 -0.25 4.71 7.47 4.85 10.07 9.33 341 C B 0.48 -0.20 4.69 7.47 4.87 10.57 9.45 342 C E 0.48 -0.00 4.69 7.53 4.90 9.75 9.96 343 C E 0.47 0.22 4.63 7.54 4.81 10.41 10.83 344 C B 0.47 0.49 4.62 7.43 4.77 9.85 10.29 345 C B 0.47 0.44 4.62 7.45 4.84 10.24 9.71 346 C E 0.45 0.12 4.69 7.51 4.87 10.78 10.71 347 C E 0.45 0.06 4.97 9.96 4.79 11.05 10.72 348 C E 0.43 0.08 5.86 10.07 4.98 11.63 11.19 349 C B 0.42 0.03 5.92 10.17 5.03 12.14 11.79 350 C B 0.43 -0.00 5.93 9.50 4.87 12.26 11.86 351 C E 0.44 0.09 6.17 7.87 4.78 11.96 11.90 352 C E 0.44 -0.01 6.34 7.37 4.80 13.27 12.02 353 C E 0.44 -0.01 6.75 7.34 4.82 12.57 11.53 354 C E 0.44 0.03 5.84 7.40 4.88 13.41 11.78 355 C E 0.44 0.04 4.69 7.31 4.96 13.90 12.36 356 C B 0.44 -0.12 4.67 7.28 4.99 14.70 12.47 357 C B 0.44 -0.17 4.66 7.33 5.09 14.84 13.41 358 C E 0.44 -0.14 4.73 7.25 5.09 14.64 12.40 359 C E 0.44 -0.19 4.74 7.23 5.21 14.29 12.44 360 C B 0.44 -0.25 4.74 7.60 5.20 13.10 13.39 361 C B 0.44 -0.28 4.72 9.65 5.15 14.27 14.44 362 C B 0.44 -0.34 4.70 8.73 5.24 14.26 14.00 363 C B 0.44 -0.34 4.70 9.82 5.27 15.55 14.46 364 C B 0.44 -0.31 4.69 8.67 5.22 15.80 14.44 365 C B 0.44 -0.24 4.69 7.24 5.21 15.61 15.49 366 C B 0.44 -0.20 4.71 7.25 5.32 15.01 15.63 367 C B 0.44 -0.16 4.72 7.37 5.38 13.77 14.91 368 C B 0.44 -0.13 4.76 7.40 5.37 12.72 15.09 369 C B 0.44 -0.07 4.77 7.45 5.48 12.37 14.84 370 C B 0.44 -0.07 4.77 7.47 5.42 12.67 13.18 371 C B 0.43 -0.11 4.71 7.48 5.41 12.50 13.54 372 C B 0.44 -0.06 4.68 7.43 5.28 14.38 13.12 373 C B 0.49 0.43 4.58 7.35 5.18 13.95 13.28 374 C B 0.59 0.44 4.45 7.24 5.02 14.10 12.43 375 C B 0.58 0.04 4.44 7.20 4.98 13.15 11.02 376 C B 0.60 -0.18 4.47 7.13 4.94 12.10 10.59 377 C E 0.63 -0.26 4.48 7.20 4.94 13.00 9.83 378 C B 0.63 -0.45 4.48 7.17 4.89 13.31 8.09 379 C B 0.63 -0.37 4.48 7.15 4.80 13.24 9.06 380 C B 0.63 -0.37 4.42 7.13 4.81 13.68 8.38 381 C B 0.64 -0.21 4.39 7.00 4.78 13.62 7.83 382 C B 0.64 -0.02 4.43 7.03 4.73 13.49 8.21 383 C B 0.64 0.23 4.44 7.00 4.67 12.75 8.47 384 C E 0.64 0.26 4.44 7.85 4.66 12.02 7.79 385 C E 0.63 0.14 4.44 8.40 4.65 11.72 8.87 386 C B 0.62 -0.08 4.50 8.18 4.63 11.06 8.78 387 C E 0.64 -0.09 4.43 8.64 4.53 9.98 7.79 388 C B 0.64 -0.12 4.52 8.01 4.54 11.03 7.98 389 C E 0.64 -0.07 4.54 7.86 4.49 10.52 7.07 390 H E 0.64 -0.24 4.43 7.63 5.46 8.96 8.06 391 H B 0.64 -0.35 4.39 7.09 5.40 9.77 8.41 392 H E 0.64 -0.23 4.41 7.07 5.05 10.18 7.14 393 H E 0.64 -0.13 4.40 7.07 4.74 9.48 7.56 394 H B 0.64 -0.29 4.39 7.07 4.54 9.27 8.32 395 H E 0.64 -0.22 4.39 7.04 4.63 9.04 8.50 396 C E 0.63 -0.03 4.51 7.13 4.76 8.79 8.30 397 C E 0.64 -0.17 4.45 7.10 4.71 9.17 9.67 398 C B 0.64 -0.27 5.98 7.11 4.73 9.17 8.96 399 C E 0.63 0.07 9.21 7.16 4.93 9.44 7.98 400 C E 0.63 -0.00 10.42 7.16 5.06 9.80 7.91 401 C E 0.63 -0.04 11.75 7.10 5.11 8.97 8.69 402 C E 0.62 -0.19 12.31 7.16 5.04 8.91 9.05 403 C B 0.63 -0.16 12.83 7.22 4.97 8.77 8.13 404 C E 0.63 -0.03 11.98 7.25 5.03 8.09 7.87 405 C E 0.63 -0.11 10.16 7.26 4.96 8.86 8.46 406 C B 0.65 -0.34 7.59 7.15 4.68 8.52 8.65 407 C E 0.65 -0.13 4.36 7.18 4.63 8.35 8.47 408 C E 0.65 -0.11 4.33 7.19 4.64 9.02 7.65 409 H B 0.64 -0.37 4.40 7.14 4.66 9.16 8.85 410 H B 0.64 -0.43 4.41 7.13 4.61 9.34 9.32 411 H E 0.64 -0.09 4.42 7.17 4.64 9.78 9.43 412 C E 0.65 0.11 4.26 7.20 4.55 9.34 8.63 413 C B 0.65 -0.05 4.39 7.34 4.78 8.47 8.46 414 C E 0.65 0.22 4.41 7.34 4.81 9.29 9.49 415 C E 0.64 0.37 4.42 7.37 4.91 9.69 9.54 416 C E 0.64 0.27 4.43 7.39 4.91 9.71 8.81 417 C E 0.63 0.63 4.50 8.23 4.87 9.16 9.53 418 C E 0.62 0.59 4.57 10.13 4.95 8.99 9.50 419 C B 0.60 0.38 4.59 11.45 5.03 8.46 9.36 420 C B 0.60 0.31 4.55 13.01 5.13 8.69 9.66 421 C E 0.62 0.75 4.57 14.69 5.07 10.31 9.45 422 C E 0.62 0.66 4.59 14.95 5.04 11.36 8.87 423 C B 0.64 0.45 4.47 15.72 5.04 11.68 9.62 424 C E 0.64 0.42 4.56 17.16 5.03 13.57 9.25 425 C E 0.64 0.36 4.52 18.90 4.89 14.72 9.98 426 C E 0.65 0.41 4.52 19.64 4.91 13.19 10.63 427 C E 0.65 0.49 4.56 18.75 5.03 11.56 11.00 428 C E 0.65 0.42 4.49 19.21 5.07 12.50 11.47 429 C E 0.64 0.39 4.51 18.84 5.13 11.88 12.29 430 C E 0.65 0.26 7.48 19.05 5.16 9.62 11.34 431 C E 0.63 0.16 5.63 18.80 5.16 10.27 10.84 432 C E 0.64 -0.03 5.73 18.58 4.99 11.13 11.09 433 C E 0.64 -0.05 4.55 17.70 4.97 10.09 10.22 434 C E 0.64 -0.25 4.57 17.41 4.87 9.22 9.23 435 C B 0.64 -0.48 4.49 17.12 4.77 10.10 8.84 436 C B 0.64 -0.42 4.44 15.99 4.65 10.18 8.46 437 C B 0.64 -0.30 4.51 15.62 4.73 8.73 8.63 438 C E 0.64 -0.33 4.57 15.50 4.85 9.57 9.27 439 C B 0.64 -0.33 4.52 13.80 4.89 9.80 8.40 440 C E 0.64 -0.10 4.58 12.75 5.03 9.30 8.47 441 C E 0.64 -0.05 4.59 12.01 5.07 9.04 8.61 442 C B 0.64 -0.12 4.60 11.02 5.11 10.07 8.81 443 C E 0.65 -0.04 4.52 9.08 5.04 9.87 8.60 444 C E 0.65 0.08 4.57 7.32 5.08 8.73 8.68 445 C E 0.65 0.12 4.56 7.37 5.15 8.44 8.71 446 C E 0.64 0.06 4.57 7.37 5.42 9.17 8.95 447 C E 0.64 0.05 4.53 7.36 5.47 8.90 7.93 448 H E 0.63 -0.01 4.52 7.28 5.35 8.30 7.95 449 H E 0.62 -0.14 4.54 7.26 5.40 8.58 8.65 450 H E 0.62 -0.14 4.52 7.23 5.36 9.09 9.02 451 H E 0.63 -0.14 4.52 7.20 4.91 9.28 8.69 452 C E 0.62 -0.21 4.49 7.31 5.07 8.90 7.85 453 C B 0.62 -0.47 4.56 7.26 5.03 9.08 7.68 454 H E 0.63 -0.35 4.50 7.17 4.85 9.48 8.76 455 H E 0.63 -0.33 4.46 7.14 4.82 8.66 8.96 456 H E 0.64 -0.49 4.41 7.10 4.84 9.07 7.79 457 H B 0.64 -0.68 4.42 7.06 4.76 8.82 7.50 458 H E 0.65 -0.41 4.43 7.05 4.68 8.08 8.48 459 H E 0.65 -0.43 4.40 7.06 4.79 8.43 8.62 460 H E 0.64 -0.51 4.39 7.03 4.82 8.70 8.27 461 H B 0.70 -0.64 4.32 6.91 4.82 8.94 7.90 462 H E 0.69 -0.35 4.34 6.94 4.89 8.80 8.44 463 H E 0.68 -0.30 4.33 6.96 4.88 7.47 8.35 464 H E 0.68 -0.28 4.35 6.92 4.98 7.92 8.58 465 H B 0.68 -0.38 4.36 6.91 4.95 8.77 8.55 466 H E 0.67 -0.22 4.82 7.02 5.01 8.84 8.45 467 H E 0.67 -0.07 4.69 7.02 5.13 8.11 8.25 468 H E 0.68 -0.33 4.78 6.94 5.12 9.07 7.84 469 H E 0.69 -0.49 4.36 6.91 5.03 9.02 8.38 470 H E 0.69 -0.40 4.36 6.92 5.05 8.65 7.92 471 H E 0.70 -0.45 4.31 6.86 5.13 7.70 8.39 472 H B 0.70 -0.60 4.31 6.84 5.12 8.88 7.65 473 H B 0.70 -0.54 4.34 6.87 5.10 8.14 7.31 474 H E 0.70 -0.35 4.33 6.86 5.18 8.03 7.93 475 H E 0.70 -0.29 4.31 6.83 5.24 8.53 8.47 476 H B 0.70 -0.45 4.33 6.84 5.20 8.70 7.88 477 H E 0.70 -0.19 4.34 6.87 5.25 8.14 8.10 478 H E 0.70 0.01 4.32 6.93 5.34 9.68 8.59 479 H E 0.69 -0.06 4.32 6.97 5.36 10.49 8.60 480 H B 0.69 0.03 4.36 6.94 5.36 9.65 9.31 481 C E 0.70 0.32 4.43 6.86 5.44 10.14 9.39 482 C E 0.70 0.53 4.36 6.87 5.43 11.38 9.39 483 C E 0.70 0.99 7.20 6.87 5.45 11.90 9.58 484 C E 0.69 0.88 9.69 6.96 5.43 11.16 9.08 485 C B 0.69 0.64 10.20 7.00 5.42 9.36 8.80 486 C E 0.69 0.38 9.17 7.01 5.37 8.97 8.35 487 H E 0.70 0.33 6.92 6.83 5.24 9.51 8.76 488 H E 0.71 0.12 4.24 6.72 5.13 9.76 8.26 489 H E 0.71 -0.09 4.23 6.73 5.00 10.06 8.43 490 H B 0.70 -0.39 4.27 6.78 5.02 8.42 8.07 491 H B 0.71 -0.25 4.25 6.74 4.96 9.17 7.69 492 H E 0.71 -0.18 4.22 6.74 4.89 9.84 7.51 493 H B 0.71 -0.42 4.23 6.77 4.86 9.33 8.19 494 H B 0.71 -0.69 4.26 6.79 4.85 8.44 6.83 495 H E 0.71 -0.53 4.25 6.77 4.79 9.34 7.01 496 H E 0.71 -0.59 4.23 6.79 4.73 9.13 7.07 497 H B 0.71 -0.78 4.26 6.83 4.71 8.49 7.00 498 H B 0.71 -0.69 4.28 6.84 4.68 7.88 7.22 499 H E 0.71 -0.42 4.26 6.85 4.64 8.72 8.37 500 C B 0.71 -0.36 4.35 6.98 4.68 9.20 8.03 501 C E 0.71 -0.02 4.39 7.02 4.68 9.65 7.98 502 C E 0.71 -0.10 4.40 7.02 4.66 9.45 8.23 503 C E 0.70 -0.19 4.36 7.04 4.60 8.89 8.38 504 C E 0.70 -0.22 4.37 7.07 4.56 7.88 8.11 505 C E 0.70 -0.33 4.38 7.06 5.31 8.26 9.37 506 C E 0.69 -0.37 4.43 7.13 7.33 8.76 9.63 507 C E 0.69 -0.50 4.41 7.16 7.24 8.30 8.26 508 C E 0.69 -0.52 4.45 7.20 8.30 9.27 7.43 509 H B 0.69 -0.56 4.39 7.13 8.19 9.30 8.58 510 H E 0.68 -0.48 4.37 7.16 5.37 9.32 7.63 511 H E 0.69 -0.44 4.27 7.10 4.89 8.06 8.02 512 H E 0.69 -0.50 4.30 7.18 4.35 7.33 9.21 513 H E 0.69 -0.47 4.29 7.23 4.37 8.27 7.88 514 H E 0.70 -0.40 4.25 7.24 4.41 8.28 8.18 515 H B 0.70 -0.36 4.27 7.21 4.47 8.14 8.58 516 H E 0.70 0.01 4.31 7.24 4.48 8.73 8.78 517 H E 0.70 0.23 4.30 7.15 4.53 8.93 8.20 518 C E 0.70 0.26 4.55 7.24 4.69 8.44 8.61 519 C E 0.65 0.39 4.88 7.38 4.89 7.99 8.82 520 H E 0.70 0.52 4.69 7.08 4.63 8.14 7.96 521 H E 0.71 0.47 4.28 7.03 4.65 8.18 7.47 522 H E 0.71 0.20 4.24 7.02 4.71 7.00 8.00 523 H B 0.71 -0.10 4.24 7.00 4.73 7.56 8.52 524 H E 0.71 -0.04 4.27 6.97 4.82 7.96 7.61 525 H E 0.71 0.13 4.27 6.96 4.85 8.83 6.91 526 H E 0.71 -0.20 4.24 6.95 4.80 8.37 7.42 527 H E 0.71 -0.26 4.28 6.95 4.87 7.92 8.22 528 H E 0.71 -0.26 4.30 6.92 4.96 8.30 8.72 529 H E 0.71 -0.41 4.25 6.89 4.92 8.20 7.49 530 H B 0.71 -0.70 4.23 6.87 4.96 8.42 7.49 531 H E 0.71 -0.43 4.27 6.85 5.05 7.67 7.66 532 H E 0.71 -0.36 4.27 6.82 5.10 8.07 7.37 533 H E 0.71 -0.63 4.24 6.82 5.15 8.48 8.23 534 H B 0.71 -0.59 4.25 6.80 5.14 7.66 8.06 535 H E 0.71 -0.42 4.28 6.78 5.12 8.50 8.13 536 H E 0.71 -0.41 4.26 6.77 5.08 8.28 7.94 537 H B 0.71 -0.50 4.23 6.76 4.99 7.83 8.09 538 H E 0.71 -0.39 4.26 6.74 4.94 7.94 9.07 539 H E 0.71 -0.27 4.27 6.72 4.99 8.22 8.72 540 H E 0.71 -0.33 4.41 6.71 4.94 9.27 7.81 541 H B 0.71 -0.62 4.90 6.71 4.85 9.42 8.61 542 H E 0.70 -0.48 6.05 6.72 4.88 8.41 9.97 543 H E 0.70 -0.40 6.17 6.71 4.90 7.83 8.88 544 H B 0.68 -0.40 6.94 6.74 4.85 8.95 8.49 545 H B 0.69 -0.21 7.05 7.23 4.77 8.81 9.41 546 H E 0.69 -0.09 7.01 7.89 4.83 7.84 8.79 547 H E 0.68 -0.34 6.83 7.65 4.82 8.22 8.58 548 H B 0.69 -0.16 6.52 7.49 4.71 8.13 8.29 549 H E 0.69 0.29 6.03 8.14 4.72 8.38 9.01 550 C E 0.70 0.29 5.49 8.15 4.85 8.75 9.31 551 C B 0.69 -0.03 5.37 7.97 4.88 7.47 7.96 552 H B 0.68 0.06 4.83 7.47 4.79 8.12 8.65 553 H E 0.69 0.08 4.32 7.23 4.74 8.58 9.15 554 H B 0.70 -0.13 4.19 7.16 4.65 7.89 8.52 555 H B 0.70 0.02 4.21 6.72 4.56 8.02 8.28 556 H E 0.69 0.33 4.29 6.79 4.56 8.61 8.83 557 H E 0.68 0.16 4.29 6.83 4.48 8.59 8.35 558 H B 0.68 -0.02 4.32 6.84 4.53 7.49 9.05 559 H E 0.68 0.07 4.34 6.82 4.61 8.45 9.15 560 H E 0.68 0.20 4.33 6.83 4.56 8.44 8.06 561 H E 0.67 0.05 4.34 6.87 4.54 7.42 8.70 562 H B 0.67 -0.14 4.37 6.86 4.62 7.87 8.44 563 H E 0.67 0.11 4.38 6.84 4.67 8.49 7.40 564 H E 0.65 0.38 4.39 6.96 4.64 8.86 8.66 565 H B 0.64 0.29 4.42 7.00 4.68 8.59 7.81 566 H B 0.59 0.71 4.52 8.11 4.84 7.74 7.25 567 H E 0.57 1.10 4.63 8.31 4.88 8.68 7.93 568 H E 0.48 0.05 4.73 8.62 4.96 9.38 8.92 569 H E 0.48 -0.14 4.70 8.95 5.03 9.38 8.69 570 H E 0.49 -0.11 4.70 9.31 5.18 8.17 8.17 571 C E 0.43 0.02 4.78 8.51 5.22 8.46 9.44 572 C E 0.43 0.08 4.81 8.04 5.25 9.73 9.18 573 C B 0.44 0.00 4.79 7.71 5.25 8.73 9.23 574 C E 0.45 0.23 4.75 7.63 5.25 8.38 9.28 575 H E 0.46 0.48 4.61 7.19 5.20 8.44 9.04 576 H E 0.46 0.37 4.61 7.19 5.21 8.91 8.40 577 H B 0.46 0.39 4.59 7.15 5.12 9.26 9.15 578 H E 0.47 0.67 4.56 7.15 5.14 8.02 8.62 579 H E 0.47 0.92 4.59 7.19 5.24 8.69 8.90 580 H E 0.47 1.08 4.58 7.18 5.20 9.45 8.90 581 H E 0.46 0.66 4.57 7.16 5.15 9.09 9.42 582 H E 0.45 0.06 4.59 7.20 5.33 8.63 9.28 583 H E 0.43 -0.19 4.69 7.31 5.47 9.43 9.39 584 H E 0.43 -0.28 4.68 7.37 5.53 10.16 9.82 585 H E 0.43 -0.18 4.66 7.38 5.46 9.69 9.72 586 H E 0.43 -0.07 4.67 7.36 5.38 9.65 10.37 587 C E 0.43 -0.01 4.77 7.28 5.58 9.24 10.11 588 C E 0.43 0.01 4.82 7.33 7.54 9.37 10.45 589 C E 0.42 0.42 4.85 7.36 10.07 9.54 11.11 590 C E 0.43 1.08 4.84 7.32 11.30 9.22 9.95 591 C E 0.44 1.66 4.83 7.29 11.80 9.15 10.25 592 C E 0.42 1.03 4.84 7.32 10.53 9.80 11.49 593 C E 0.41 1.34 4.83 7.32 10.70 9.66 12.31 594 C E 0.42 1.53 4.85 7.34 12.67 8.82 11.54 595 C E 0.42 2.07 4.85 7.33 13.45 8.90 12.47 596 C E 0.42 2.06 4.82 7.38 14.21 9.39 12.92 597 C E 0.41 0.40 4.82 7.40 15.60 8.70 11.21 598 C E 0.41 0.04 4.88 7.43 17.14 9.22 11.47 599 C E 0.42 0.23 4.86 7.41 18.22 9.90 12.45 600 C E 0.42 0.19 4.86 7.42 19.48 9.72 12.62 601 C E 0.42 0.18 4.86 7.44 21.08 10.13 13.49 602 C E 0.42 0.16 4.88 7.44 21.98 10.70 13.76 603 C E 0.42 -0.01 4.86 7.45 22.85 12.13 15.23 604 C E 0.43 0.17 4.83 7.45 23.06 12.83 15.44 605 C E 0.43 0.28 4.87 7.40 22.49 12.62 15.52 606 C E 0.43 0.17 4.86 7.44 22.80 13.25 15.79 607 C E 0.42 0.14 4.88 7.49 22.42 13.73 16.00 608 C E 0.42 0.15 4.81 7.44 21.39 13.88 14.81 609 C E 0.42 0.19 4.83 7.44 22.09 13.12 14.42 610 C E 0.42 0.24 4.81 7.47 20.55 12.36 13.50 611 C E 0.42 0.28 4.80 7.47 19.07 12.26 13.54 612 C E 0.42 0.36 4.80 7.46 18.80 12.72 13.36 613 C E 0.42 0.37 4.80 7.45 18.31 12.13 13.54 614 C E 0.42 0.40 4.85 7.45 16.51 11.49 12.97 615 C E 0.42 0.34 4.84 7.44 14.42 10.71 12.55 616 C E 0.41 0.36 4.88 7.44 13.04 11.39 12.75 617 C E 0.41 0.36 4.87 7.42 11.00 11.57 13.23 618 C E 0.41 0.29 4.86 7.44 9.78 11.47 13.00 619 C E 0.41 0.32 4.87 7.45 7.97 12.08 12.91 620 C E 0.42 0.27 4.79 7.35 5.97 12.42 12.94 621 C E 0.42 0.22 4.77 7.34 5.32 11.76 12.32 622 C E 0.43 0.25 4.70 7.30 5.22 12.53 11.90 623 C E 0.44 0.27 4.69 7.27 5.24 12.87 12.95 624 C E 0.44 0.24 4.66 7.17 5.18 12.49 13.42 625 C E 0.44 0.31 4.68 7.64 5.14 11.53 12.80 626 C E 0.44 0.35 4.68 7.88 5.08 10.57 12.71 627 C E 0.44 0.36 4.69 8.71 5.06 10.00 13.77 628 C E 0.44 0.29 4.68 7.29 5.03 9.94 13.29 629 C E 0.44 0.21 4.68 7.27 5.12 9.48 11.47 630 C E 0.44 0.20 4.68 7.28 5.09 9.90 12.23 631 C E 0.44 0.27 4.68 7.25 5.00 10.59 12.09 632 C E 0.44 0.21 4.69 7.22 5.06 10.53 10.83 633 C E 0.44 0.20 4.69 7.20 5.11 10.59 11.02 634 C E 0.44 0.26 4.68 7.26 5.02 11.91 11.52 635 C E 0.45 0.18 4.66 7.28 4.97 12.21 11.01 636 C E 0.44 0.22 4.68 7.29 5.08 11.79 9.98 637 C E 0.44 0.15 4.67 7.19 5.08 12.84 10.21 638 C E 0.44 0.18 4.68 7.32 5.01 14.03 10.95 639 C E 0.44 0.05 4.66 7.31 5.02 14.02 10.53 640 C E 0.44 0.07 4.66 7.28 5.11 12.84 10.43 641 C E 0.44 0.11 4.65 7.29 5.05 14.07 11.13 642 C E 0.44 0.09 4.64 7.24 4.99 14.45 11.26 643 C E 0.44 0.03 4.61 7.20 5.05 12.66 10.73 644 C E 0.44 -0.01 4.64 7.27 5.13 12.16 11.44 645 C E 0.44 0.08 4.65 7.29 5.06 11.30 11.58 646 C E 0.44 0.13 4.59 8.99 5.09 11.26 11.64 647 C E 0.44 0.25 6.10 9.91 5.20 9.90 11.13 648 C E 0.44 0.26 6.10 10.23 5.21 9.88 12.29 649 C E 0.43 0.23 6.33 10.85 5.18 10.14 12.93 650 C E 0.43 0.16 5.71 10.82 5.25 10.83 12.07 651 C E 0.43 0.19 5.53 11.33 5.30 11.02 12.13 652 C E 0.43 0.18 5.59 9.44 5.24 11.34 13.92 653 C E 0.43 0.19 5.00 7.34 5.27 10.52 13.81 654 C E 0.43 0.25 4.70 7.39 5.38 11.16 14.33 655 C E 0.43 0.30 4.76 7.45 5.40 10.55 13.39 656 C E 0.43 0.25 4.74 7.46 5.36 11.09 12.19 657 C E 0.43 0.21 4.76 7.44 5.37 11.42 11.15 658 C E 0.43 0.17 4.74 7.42 5.43 11.19 11.25 659 C E 0.43 0.20 4.73 7.47 5.46 11.04 10.81 660 C E 0.43 0.22 4.72 7.47 5.51 10.58 9.91 661 C E 0.43 0.23 4.73 7.51 5.48 9.37 9.70 662 C E 0.43 0.21 4.71 8.36 5.48 9.20 10.31 663 C E 0.43 0.24 4.71 8.67 5.58 9.41 10.76 664 C E 0.44 0.24 4.68 8.76 5.54 9.21 10.96 665 H E 0.44 0.19 4.60 8.72 5.35 9.15 9.93 666 H E 0.44 0.15 4.60 8.37 5.31 8.24 9.19 667 H E 0.44 0.12 4.59 8.44 5.38 8.57 9.71 668 H E 0.43 0.07 4.61 8.35 5.36 10.24 9.59 669 H E 0.43 0.05 4.61 8.07 5.25 8.93 8.12 670 H E 0.43 0.04 4.59 7.26 5.27 8.48 9.04 671 H E 0.43 -0.05 4.61 7.31 5.34 10.19 9.76 672 C E 0.43 0.10 4.68 7.34 5.32 10.15 8.65 673 C E 0.44 0.06 4.67 7.32 5.26 9.33 8.42 674 C E 0.43 0.12 4.67 7.38 5.35 9.19 9.72 675 C E 0.43 0.05 4.67 7.36 5.33 9.70 10.31 676 C E 0.43 0.03 4.66 7.31 5.22 9.79 9.65 677 C E 0.43 0.03 4.67 7.35 5.25 10.26 10.15 678 C E 0.43 0.03 4.69 7.41 5.38 10.19 10.16 679 C E 0.42 0.06 4.80 8.27 5.45 9.31 10.69 680 C E 0.42 0.01 4.81 7.88 5.30 9.28 10.58 681 C B 0.43 -0.09 4.75 7.92 5.34 10.32 9.22 682 C E 0.43 0.13 4.73 7.84 5.34 10.54 10.23 683 H E 0.43 0.04 4.60 7.52 5.42 9.78 10.07 684 H E 0.43 0.03 4.61 7.34 5.46 10.19 10.75 685 H E 0.43 0.03 4.59 7.38 5.43 9.14 10.62 686 H E 0.45 0.01 4.57 7.33 5.42 9.70 9.72 687 C E 0.45 0.05 4.69 7.41 5.47 9.62 9.65 688 C E 0.45 0.08 4.69 7.46 5.52 9.16 10.05 689 C E 0.45 0.04 4.66 7.46 5.48 9.85 10.39 690 C E 0.45 0.00 4.68 7.42 5.52 10.34 10.27 691 C E 0.45 -0.00 4.69 7.43 5.61 9.88 10.12 692 C E 0.45 0.09 4.70 7.50 5.66 9.54 11.36 693 C E 0.45 0.21 4.71 7.51 5.68 10.91 11.64 694 C E 0.45 0.22 4.74 7.41 5.60 11.19 10.56 695 C E 0.44 0.09 4.76 7.44 5.53 10.16 10.52 696 C E 0.44 0.12 4.75 7.41 5.47 10.52 11.65 697 C E 0.43 0.07 4.68 7.43 5.40 10.20 11.45 698 C E 0.43 -0.07 5.12 7.41 5.36 11.12 10.67 699 H E 0.41 -0.06 5.75 7.53 5.50 10.50 10.46 700 H B 0.42 -0.44 5.83 7.44 5.30 10.06 10.84 701 H B 0.41 -0.53 5.64 7.37 5.32 10.25 10.70 702 H B 0.40 -0.60 5.85 7.35 5.30 9.40 9.51 703 H B 0.37 -0.58 5.63 7.40 5.27 8.38 9.36 704 H B 0.38 -0.63 6.14 7.42 5.28 7.86 10.41 705 H B 0.38 -0.66 6.04 7.39 5.33 8.80 9.63 706 H B 0.38 -0.64 5.47 7.38 5.32 8.95 8.74 707 H B 0.38 -0.62 5.15 7.42 5.15 8.56 8.62 708 H B 0.40 -0.61 5.09 7.42 5.12 8.38 9.18 709 H B 0.41 -0.60 4.82 7.38 5.15 8.75 9.09 710 H B 0.41 -0.57 4.86 7.39 5.07 9.68 9.17 711 H B 0.40 -0.53 4.86 7.45 5.02 9.56 8.55 712 H B 0.40 -0.51 4.83 7.52 5.07 8.68 7.89 713 H B 0.40 -0.53 4.86 8.89 5.05 8.53 8.29 714 H B 0.41 -0.60 4.86 8.73 4.94 9.10 8.87 715 H B 0.41 -0.64 4.82 9.83 4.88 9.42 7.67 716 H B 0.40 -0.65 4.83 10.86 4.98 9.30 8.36 717 H B 0.40 -0.64 4.86 10.91 4.98 9.18 9.02 718 H B 0.41 -0.65 4.84 9.60 4.97 9.09 7.82 719 H B 0.40 -0.54 4.82 7.45 5.07 9.29 8.22 720 H B 0.38 -0.55 4.86 7.45 5.13 8.79 8.38 721 H B 0.38 -0.56 4.88 7.40 5.11 8.86 9.17 722 H B 0.40 -0.50 4.83 7.39 5.15 9.31 9.03 723 H B 0.42 -0.49 4.79 7.40 5.20 9.14 9.71 724 H B 0.42 -0.46 4.83 7.39 5.28 8.73 9.19 725 H B 0.44 -0.34 5.60 7.34 5.36 8.61 8.65 726 C B 0.43 -0.24 7.48 7.55 5.43 9.86 9.49 727 C E 0.42 -0.07 9.63 7.51 5.43 9.96 9.35 728 C E 0.43 -0.02 11.11 10.14 5.48 9.36 9.65 729 C E 0.43 0.06 12.84 9.75 5.59 10.12 10.05 730 C E 0.44 0.03 13.48 10.36 5.61 9.89 9.69 731 C E 0.44 -0.18 13.81 9.50 5.53 9.93 9.66 732 C B 0.44 -0.35 14.89 8.67 5.43 10.04 9.88 733 C B 0.38 -0.50 15.24 9.58 5.54 10.32 10.44 734 C B 0.36 -0.53 14.80 10.94 6.02 10.79 11.37 735 S B 0.37 -0.51 13.44 11.62 6.91 10.25 10.37 736 S B 0.41 -0.49 13.08 12.52 5.64 10.13 9.40 737 S B 0.42 -0.30 13.73 11.95 5.31 10.39 9.82 738 C B 0.43 -0.12 13.75 11.38 5.50 9.06 10.70 739 C E 0.43 -0.06 14.19 10.20 5.60 9.79 11.36 740 C E 0.45 0.05 14.51 7.65 5.66 10.49 11.09 741 C E 0.45 0.07 13.07 7.62 5.59 9.72 11.35 742 C E 0.45 0.04 12.50 7.64 5.58 9.66 11.74 743 C B 0.45 -0.09 10.83 7.72 5.60 8.65 10.95 744 C E 0.41 -0.02 10.01 7.73 5.59 9.69 11.24 745 H E 0.42 0.04 7.95 7.51 5.36 9.82 10.74 746 H E 0.42 0.03 4.92 7.52 5.35 9.41 9.57 747 H E 0.41 -0.06 4.92 7.51 5.30 9.23 8.92 748 H B 0.43 -0.32 4.78 7.44 5.19 9.08 8.49 749 H B 0.43 -0.34 4.78 7.44 5.20 8.75 9.28 750 H E 0.43 -0.16 4.81 7.44 5.19 9.33 8.65 751 H E 0.43 -0.12 4.79 7.40 5.11 8.89 7.62 752 H B 0.43 -0.34 4.77 7.38 5.06 8.22 8.68 753 H B 0.44 -0.23 4.79 7.38 5.08 8.90 9.24 754 H E 0.44 -0.07 4.81 7.38 5.06 10.43 8.93 755 C B 0.44 -0.19 5.00 7.45 5.59 10.84 9.25 756 C B 0.36 -0.26 7.26 7.94 7.69 11.59 9.89 757 C B 0.37 -0.30 8.17 7.95 8.41 11.31 9.61 758 C B 0.36 -0.29 10.98 8.62 10.26 11.67 11.03 759 C B 0.38 -0.36 11.94 8.64 10.38 11.40 10.52 760 C B 0.38 -0.47 13.21 7.97 9.77 10.86 10.16 761 H B 0.41 -0.49 13.06 7.62 9.17 11.16 8.97 762 H B 0.42 -0.48 12.49 7.61 9.65 10.01 9.56 763 H B 0.43 -0.34 12.72 7.64 9.95 9.69 9.63 764 H B 0.42 -0.37 12.79 7.66 9.53 9.60 8.24 765 H B 0.43 -0.28 12.44 7.64 10.36 9.49 9.12 766 H E 0.43 0.21 13.39 7.68 10.91 9.82 10.80 767 H E 0.43 0.44 14.57 7.70 10.15 10.15 10.37 768 H E 0.43 0.69 15.08 7.73 11.08 10.68 11.64 769 C E 0.43 1.19 15.45 7.79 12.51 12.41 13.02 770 C E 0.42 1.77 16.99 7.79 13.03 13.59 14.90 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).