%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.45 1.87 10.67 8.03 18.87 31.18 6.34 2 C E 0.43 1.18 8.97 8.00 18.23 30.36 6.34 3 S E 0.41 0.45 7.66 7.88 16.99 28.07 6.27 4 S E 0.43 0.08 7.12 7.82 15.08 25.58 6.14 5 S E 0.43 -0.17 6.41 7.90 14.04 23.03 6.16 6 S E 0.45 -0.33 5.73 7.80 12.48 20.34 6.00 7 S B 0.46 -0.46 4.90 7.89 12.14 17.98 5.95 8 S E 0.47 -0.28 4.94 7.90 11.75 16.41 5.93 9 S E 0.48 -0.30 4.93 7.83 11.99 14.66 5.89 10 C B 0.49 -0.19 4.91 7.90 12.01 14.20 5.88 11 C E 0.52 -0.04 4.92 7.96 11.14 12.83 5.94 12 C E 0.53 0.07 4.99 7.95 10.96 11.40 5.97 13 C E 0.54 0.09 4.97 7.95 10.24 11.14 5.99 14 C E 0.52 -0.09 5.05 7.98 10.01 10.93 6.05 15 C E 0.53 -0.10 5.09 7.98 9.66 9.58 6.00 16 C B 0.54 -0.18 5.05 7.97 9.57 9.88 5.97 17 H B 0.54 -0.48 4.93 7.99 9.21 10.81 5.89 18 H B 0.54 -0.55 5.04 7.97 8.38 9.88 5.87 19 H B 0.55 -0.40 5.06 7.94 9.28 8.69 5.81 20 H E 0.55 -0.23 5.12 7.94 9.77 8.55 6.54 21 H B 0.54 -0.25 5.18 8.02 8.46 9.63 7.13 22 H B 0.55 -0.36 5.09 7.95 8.18 8.98 6.59 23 H B 0.46 -0.46 5.28 8.09 9.04 8.71 5.97 24 H B 0.56 -0.33 5.59 7.96 9.34 8.90 5.80 25 H E 0.55 -0.19 5.62 7.98 8.57 9.59 5.85 26 H B 0.56 -0.37 5.70 7.88 7.42 9.61 5.85 27 H B 0.56 -0.37 5.43 7.88 7.70 8.77 5.80 28 H B 0.51 -0.19 5.54 7.96 9.34 9.50 5.96 29 H E 0.55 -0.06 5.69 7.88 10.24 10.49 5.95 30 H B 0.55 -0.19 5.39 7.89 9.90 10.23 5.93 31 H B 0.55 -0.16 5.36 7.89 9.41 9.37 5.93 32 C E 0.56 0.05 5.66 7.96 11.33 11.05 5.83 33 C E 0.56 -0.13 5.76 7.86 11.66 11.86 5.81 34 C B 0.58 -0.32 6.11 7.86 11.15 12.12 5.83 35 C E 0.59 -0.32 6.42 7.90 12.93 12.56 5.90 36 C E 0.57 -0.28 7.17 7.95 14.40 11.69 5.96 37 C B 0.58 -0.30 6.97 8.42 15.94 11.33 5.99 38 C B 0.55 -0.41 6.44 8.47 15.41 11.31 6.04 39 C B 0.54 -0.61 6.69 9.33 16.12 10.15 5.91 40 S B 0.56 -0.57 5.97 9.02 14.96 9.97 5.83 41 S B 0.54 -0.56 5.68 8.88 13.17 10.48 5.90 42 C E 0.53 -0.36 5.73 9.26 12.50 10.69 6.00 43 C B 0.56 -0.33 5.89 9.40 12.06 12.01 6.05 44 C E 0.55 -0.16 5.82 9.71 11.91 12.27 6.08 45 C E 0.52 0.04 5.42 9.09 12.71 13.37 6.24 46 C E 0.43 0.05 5.60 9.80 13.34 13.53 6.38 47 C E 0.43 0.21 5.88 10.07 14.39 13.09 8.88 48 C E 0.41 0.03 6.32 8.11 13.91 12.22 10.47 49 C E 0.38 -0.10 7.32 8.20 14.12 12.15 11.49 50 C B 0.35 -0.31 6.02 8.23 13.48 11.69 11.80 51 C B 0.37 -0.41 5.37 8.13 12.58 12.18 12.33 52 C E 0.38 -0.37 5.33 8.05 11.44 13.26 11.88 53 S B 0.37 -0.53 5.28 8.09 10.54 12.77 12.95 54 S B 0.36 -0.71 5.30 8.06 10.30 13.85 14.46 55 S B 0.36 -0.72 5.26 8.01 10.50 13.81 13.80 56 S B 0.34 -0.54 5.29 8.08 10.50 13.93 14.43 57 S B 0.34 -0.51 5.27 8.06 10.69 13.51 14.01 58 S B 0.31 -0.53 5.33 8.10 11.15 12.96 12.95 59 S E 0.46 -0.31 5.12 7.84 11.15 12.28 12.54 60 S B 0.47 -0.48 5.13 7.86 11.46 12.31 10.57 61 S B 0.47 -0.27 5.07 7.87 12.07 12.12 9.64 62 S B 0.47 -0.22 5.11 7.92 12.96 12.57 8.86 63 C B 0.47 -0.12 5.27 8.09 13.93 12.63 8.14 64 C E 0.49 0.13 7.26 8.16 13.55 12.56 9.09 65 C E 0.48 0.25 9.15 8.20 13.31 12.25 9.95 66 C E 0.47 0.16 10.55 8.13 12.46 11.45 10.03 67 C E 0.48 0.08 12.16 8.10 12.07 11.51 10.10 68 C E 0.54 -0.14 14.28 8.01 11.40 12.12 9.90 69 C B 0.53 -0.43 15.21 8.00 10.44 11.74 9.09 70 C B 0.55 -0.66 17.17 7.88 11.65 13.47 9.37 71 S B 0.55 -0.84 17.53 7.63 10.54 13.44 8.50 72 S B 0.54 -0.92 16.07 7.54 10.98 11.98 7.81 73 S B 0.44 -0.88 14.65 7.72 9.78 12.69 7.02 74 S B 0.46 -0.70 13.89 7.78 9.93 12.33 7.97 75 C B 0.36 -0.45 12.23 8.15 8.62 13.13 8.63 76 H E 0.35 -0.13 11.48 8.28 9.32 13.06 8.38 77 H E 0.36 -0.12 10.19 8.24 9.21 11.39 8.26 78 H B 0.47 -0.24 9.71 8.04 9.01 11.78 7.63 79 H B 0.49 -0.29 7.98 8.04 8.76 11.91 7.20 80 H B 0.62 -0.39 5.24 9.07 8.87 10.85 6.04 81 H B 0.60 -0.69 4.90 8.05 8.77 9.71 5.75 82 H B 0.60 -0.81 4.90 9.02 9.33 10.10 5.78 83 H B 0.65 -0.81 4.80 8.63 9.63 9.35 5.61 84 H B 0.69 -0.70 4.65 7.53 8.96 9.27 5.45 85 H B 0.70 -0.80 4.62 7.52 8.81 8.85 5.45 86 H B 0.71 -0.90 4.58 7.51 9.37 8.88 5.43 87 H B 0.71 -0.82 4.55 7.52 9.80 8.28 5.40 88 H E 0.71 -0.54 4.53 7.52 9.54 9.09 5.39 89 H B 0.70 -0.59 4.59 7.61 8.33 9.11 5.48 90 H B 0.68 -0.42 4.60 7.65 8.54 9.25 5.51 91 H E 0.65 -0.03 4.63 7.72 9.88 9.77 5.53 92 H E 0.66 0.28 4.59 7.71 9.51 9.88 5.52 93 H E 0.66 0.07 4.56 7.72 9.36 10.50 5.61 94 H E 0.64 -0.23 4.64 7.76 9.91 11.10 6.42 95 C B 0.65 -0.46 4.63 11.09 10.55 10.67 8.11 96 C B 0.66 -0.47 4.54 12.48 9.05 9.48 8.13 97 C B 0.66 -0.62 4.61 13.15 9.41 10.26 9.66 98 C B 0.66 -0.66 4.55 12.10 9.33 9.43 11.10 99 C B 0.66 -0.73 4.52 11.86 9.78 9.89 12.51 100 C B 0.64 -0.65 4.55 11.58 10.19 9.44 12.73 101 C B 0.66 -0.69 4.50 10.76 9.34 9.40 11.37 102 C B 0.64 -0.63 4.59 7.64 9.21 8.69 10.11 103 C B 0.64 -0.52 4.63 7.65 9.96 8.48 8.49 104 C B 0.65 -0.37 4.63 7.60 11.83 8.63 8.70 105 C B 0.62 -0.49 4.71 7.69 11.45 8.28 8.77 106 C B 0.62 -0.66 4.65 7.66 10.92 7.96 8.19 107 C B 0.63 -0.78 5.90 7.72 9.78 9.01 7.11 108 C B 0.60 -0.78 7.61 7.78 9.31 8.94 6.78 109 C B 0.60 -0.77 9.77 7.78 9.09 9.49 6.00 110 C B 0.58 -0.65 12.44 7.83 10.73 8.98 6.01 111 C B 0.58 -0.59 12.81 7.83 11.65 9.42 6.50 112 C B 0.63 -0.61 12.81 7.71 12.45 8.30 6.39 113 C B 0.63 -0.54 12.48 7.64 12.16 8.87 6.01 114 C B 0.64 -0.41 12.11 7.62 12.55 10.02 5.81 115 C B 0.64 -0.42 12.63 7.63 12.89 11.16 5.81 116 C E 0.66 -0.37 12.29 7.62 12.30 11.86 5.79 117 H B 0.66 -0.49 12.06 7.65 11.78 12.07 5.73 118 H E 0.66 -0.26 10.89 10.64 9.91 10.17 5.72 119 H B 0.64 -0.55 9.95 12.68 10.09 8.53 5.78 120 H B 0.60 -0.76 10.83 12.91 10.99 10.24 5.79 121 H B 0.65 -0.60 9.28 13.94 10.06 9.35 5.73 122 H E 0.65 -0.53 7.04 14.51 8.50 8.53 5.73 123 H B 0.65 -0.74 5.60 13.59 9.03 9.51 5.69 124 H B 0.65 -0.81 4.39 12.52 9.23 9.94 5.67 125 H B 0.67 -0.79 4.34 10.51 9.37 9.61 5.60 126 C B 0.67 -0.85 4.47 7.59 9.24 11.18 5.71 127 C B 0.67 -0.75 4.46 7.58 9.29 11.21 5.66 128 C B 0.66 -0.81 4.48 7.59 9.79 10.15 5.65 129 C B 0.65 -0.80 4.52 7.60 9.82 10.99 5.68 130 C B 0.64 -0.85 4.54 7.63 10.10 10.68 5.68 131 C B 0.64 -0.71 4.56 7.66 10.82 11.12 5.67 132 C B 0.60 -0.79 4.62 7.68 11.53 11.00 5.69 133 C B 0.59 -0.85 4.60 7.78 12.67 11.11 5.73 134 C B 0.60 -0.85 4.60 7.79 12.13 11.01 5.63 135 C B 0.64 -0.79 4.53 7.74 10.13 11.12 5.60 136 C B 0.64 -0.81 4.48 7.71 9.91 13.39 5.56 137 C B 0.64 -0.79 5.89 7.68 9.12 14.02 5.55 138 C B 0.64 -0.86 5.33 7.68 7.66 13.93 5.67 139 C B 0.65 -0.79 5.32 8.72 8.27 14.99 5.66 140 C B 0.66 -0.78 5.28 8.64 8.70 15.62 5.63 141 C B 0.67 -0.64 5.14 9.09 9.51 16.98 5.63 142 C B 0.66 -0.65 5.03 8.89 11.73 17.88 5.61 143 C B 0.66 -0.54 5.37 9.03 12.70 17.67 5.70 144 C B 0.66 -0.43 5.52 9.16 13.52 16.99 5.73 145 C B 0.66 -0.36 4.21 9.34 13.11 16.21 5.71 146 C E 0.67 -0.07 4.24 8.40 13.13 16.02 5.83 147 C E 0.67 0.13 4.27 7.67 12.60 16.33 6.15 148 C E 0.68 0.21 4.37 7.67 13.48 16.71 7.19 149 C E 0.56 0.05 4.62 7.99 13.09 15.43 6.64 150 C B 0.64 -0.08 4.55 7.86 12.12 13.44 7.51 151 C E 0.64 -0.15 4.58 7.85 10.94 11.20 5.89 152 H E 0.63 -0.15 4.59 7.75 10.06 11.08 5.82 153 H B 0.63 -0.38 4.59 7.75 9.79 10.39 5.78 154 H B 0.63 -0.57 4.54 7.73 10.26 9.00 5.78 155 H B 0.63 -0.67 4.49 7.73 9.67 9.33 5.75 156 H B 0.63 -0.64 4.44 7.74 9.42 9.38 5.73 157 H B 0.59 -0.66 4.49 7.82 9.55 9.62 5.80 158 H B 0.59 -0.76 4.47 7.83 10.24 9.28 5.82 159 H B 0.60 -0.63 4.48 7.94 9.67 8.94 5.81 160 C B 0.62 -0.49 4.38 7.82 9.41 8.19 5.81 161 C B 0.60 -0.60 4.41 7.85 10.32 8.18 5.82 162 H B 0.60 -0.63 4.48 7.91 10.09 7.38 5.71 163 H B 0.60 -0.63 4.49 7.89 10.04 8.11 5.65 164 H E 0.62 -0.53 4.45 7.80 9.89 8.61 5.68 165 H B 0.62 -0.41 4.51 7.81 10.18 7.69 5.69 166 C E 0.62 -0.33 4.51 7.90 10.44 8.63 5.62 167 C E 0.60 -0.13 4.60 7.94 10.00 10.01 5.69 168 C E 0.59 -0.02 4.62 7.98 10.57 9.84 5.74 169 C E 0.59 0.02 4.63 8.03 9.73 9.37 5.82 170 C E 0.60 0.07 4.70 7.99 11.20 9.70 5.84 171 C E 0.63 0.16 4.63 7.96 11.71 10.33 5.84 172 C E 0.63 0.22 4.61 7.91 10.48 11.07 5.82 173 C E 0.64 0.33 4.64 7.89 11.71 12.95 5.87 174 C E 0.65 0.42 4.58 7.86 12.00 12.96 7.00 175 C E 0.63 0.32 4.68 7.97 11.97 11.28 8.04 176 C E 0.64 0.33 4.65 7.88 12.24 11.06 8.55 177 C E 0.64 0.38 4.65 7.86 12.19 11.80 9.29 178 C E 0.64 0.33 4.54 7.87 11.52 10.75 10.01 179 C E 0.64 0.21 4.58 7.90 11.90 9.96 9.99 180 C E 0.63 0.31 4.54 7.89 12.05 10.22 9.68 181 C E 0.63 0.31 4.55 7.81 11.46 10.34 9.99 182 C E 0.57 0.09 4.73 7.95 11.66 10.32 9.65 183 C E 0.58 0.07 4.70 7.91 12.02 10.43 7.63 184 C E 0.63 0.13 4.57 7.78 11.68 10.98 6.00 185 C E 0.59 0.23 4.56 7.88 12.24 11.24 5.97 186 C E 0.59 0.14 4.56 7.86 11.64 11.34 5.93 187 C E 0.58 0.11 4.53 7.86 11.46 10.79 5.93 188 C E 0.57 0.22 4.53 7.86 12.62 10.50 5.94 189 C E 0.57 0.09 4.47 7.82 12.93 11.31 5.90 190 C E 0.57 0.16 4.57 7.86 12.54 11.61 5.92 191 C E 0.59 0.20 4.45 7.86 12.44 11.14 5.83 192 C E 0.57 0.25 4.49 7.90 11.23 11.21 5.86 193 C E 0.51 0.08 4.53 8.03 10.96 12.66 5.97 194 C E 0.56 0.04 4.46 7.95 11.16 12.65 5.86 195 C E 0.56 0.07 4.47 7.90 10.69 11.17 5.83 196 C E 0.56 0.11 4.48 7.90 10.17 9.99 5.82 197 C E 0.54 0.09 4.55 7.89 10.69 9.74 5.97 198 C E 0.55 0.26 4.61 7.91 10.20 9.73 6.53 199 C E 0.55 0.17 4.50 7.92 9.70 9.36 6.82 200 C E 0.56 0.38 4.57 10.35 8.70 9.61 7.35 201 C E 0.53 0.40 4.69 11.07 6.95 10.14 6.48 202 C E 0.56 0.30 4.60 11.59 5.99 9.87 7.04 203 C E 0.57 0.34 4.53 11.52 6.00 10.38 7.22 204 H E 0.59 0.33 4.38 11.37 5.78 10.17 5.75 205 H E 0.58 0.36 4.40 12.29 5.75 10.92 5.77 206 H E 0.57 0.32 4.37 12.36 5.80 10.71 5.79 207 H E 0.59 0.32 4.32 12.82 5.76 10.40 5.77 208 H E 0.64 0.18 4.29 13.69 5.65 9.67 5.73 209 C E 0.64 0.24 4.41 14.51 5.77 9.28 5.67 210 C E 0.64 0.20 4.37 15.61 5.79 9.36 5.69 211 C E 0.62 0.23 4.42 16.52 5.79 9.18 5.75 212 C E 0.60 0.28 4.48 16.47 5.77 8.84 6.29 213 H E 0.60 0.28 4.39 14.75 5.71 9.62 7.47 214 H E 0.60 0.22 4.35 14.44 5.68 9.31 7.08 215 H E 0.58 0.34 4.41 14.38 5.67 9.59 7.05 216 H E 0.58 0.29 4.47 13.12 5.69 10.00 6.69 217 C B 0.56 0.23 4.58 12.22 5.83 10.21 5.94 218 C E 0.57 0.27 4.57 10.55 5.77 11.50 5.94 219 C E 0.59 0.33 4.53 8.93 5.68 11.35 5.82 220 C E 0.60 0.26 4.53 7.75 5.67 11.46 5.79 221 C E 0.60 0.29 4.54 7.74 5.67 12.23 5.83 222 C E 0.62 0.36 4.54 7.71 5.62 11.73 5.78 223 C E 0.60 0.28 4.53 7.71 5.65 11.49 5.79 224 C E 0.59 0.29 4.58 7.73 5.70 11.69 5.81 225 H B 0.57 0.19 4.64 7.77 5.58 11.33 5.84 226 H E 0.58 0.07 4.61 7.73 5.53 11.56 5.78 227 H E 0.57 0.14 4.59 7.75 5.58 10.81 5.77 228 H E 0.57 0.25 4.60 7.74 5.58 11.56 5.76 229 H E 0.57 0.25 4.64 7.74 5.57 12.35 5.76 230 C E 0.57 0.28 4.64 7.67 5.65 11.62 5.69 231 C E 0.56 0.24 4.64 7.69 5.71 11.48 5.73 232 C E 0.56 0.19 4.64 10.04 5.68 12.12 5.73 233 C E 0.56 0.20 4.66 10.87 5.66 9.95 5.75 234 C E 0.56 0.25 4.61 10.88 5.67 10.05 8.40 235 H E 0.55 0.36 4.65 10.03 5.69 10.64 8.64 236 H E 0.52 0.42 4.64 8.67 5.71 10.56 9.23 237 C E 0.54 0.46 4.59 7.80 5.76 10.28 9.70 238 C E 0.55 0.53 4.49 7.73 5.72 10.25 9.54 239 C E 0.57 0.46 4.50 7.71 5.69 9.96 8.99 240 C E 0.56 0.47 4.52 7.71 5.69 9.41 10.13 241 C B 0.55 0.40 4.49 7.72 5.73 9.25 9.63 242 C E 0.54 0.55 4.57 7.81 5.83 9.77 9.91 243 H E 0.55 0.35 4.49 7.69 5.70 9.14 10.24 244 H E 0.58 0.34 4.35 7.57 5.59 9.15 9.10 245 H E 0.57 0.32 4.32 7.59 5.63 9.99 8.66 246 H E 0.57 0.39 4.41 7.65 5.71 11.27 10.12 247 C E 0.57 0.50 4.53 7.75 5.79 12.98 11.73 248 C E 0.57 0.54 4.49 7.75 5.80 13.24 11.85 249 C E 0.56 0.64 4.49 7.70 5.85 12.36 10.91 250 H E 0.54 0.62 4.47 7.78 5.79 10.33 10.45 251 H E 0.56 0.57 4.42 7.75 5.73 10.96 11.30 252 H E 0.55 0.62 4.39 7.78 5.77 11.08 11.45 253 H E 0.54 0.61 4.44 7.81 5.82 9.99 9.63 254 C E 0.56 0.55 4.51 7.71 5.85 9.92 9.42 255 C E 0.55 0.61 4.51 7.73 5.86 11.37 9.78 256 C E 0.56 0.57 4.46 7.71 5.87 12.40 10.47 257 C E 0.55 0.54 4.53 7.74 5.91 13.12 11.76 258 C E 0.54 0.57 4.54 7.75 5.89 13.59 12.26 259 C E 0.52 0.56 4.54 7.79 5.93 13.28 12.35 260 C E 0.54 0.46 4.52 7.75 5.93 12.69 11.66 261 C E 0.53 0.54 4.58 7.85 5.95 12.38 12.15 262 C E 0.52 0.44 4.58 7.85 5.95 11.88 12.17 263 C E 0.51 0.46 4.59 7.87 5.99 11.88 12.19 264 H E 0.53 0.42 4.50 7.74 5.89 11.84 11.22 265 H E 0.53 0.48 4.52 7.75 5.89 11.54 10.90 266 H E 0.51 0.40 4.51 7.75 5.89 11.34 12.52 267 H E 0.52 0.42 4.51 7.74 5.91 12.11 11.74 268 H E 0.52 0.43 4.54 7.74 5.93 12.16 10.24 269 C E 0.49 0.44 4.65 7.84 6.02 10.99 11.34 270 C E 0.48 0.52 4.64 7.84 6.03 11.71 12.12 271 C E 0.49 0.59 4.66 7.84 6.06 12.55 13.17 272 C E 0.51 0.71 4.68 7.83 6.05 11.20 12.37 273 C E 0.51 0.67 4.72 7.82 6.10 11.09 11.40 274 C E 0.51 0.60 4.71 7.80 6.11 10.70 12.50 275 C E 0.48 0.55 4.78 7.83 6.17 11.33 13.46 276 C E 0.53 0.47 4.70 7.76 6.08 10.68 12.50 277 H E 0.52 0.59 4.63 7.85 6.02 9.79 11.38 278 H E 0.53 0.51 4.63 7.83 6.02 9.37 12.09 279 C E 0.55 0.38 4.66 7.69 6.04 9.89 11.92 280 C E 0.56 0.48 4.61 7.74 6.00 9.78 10.87 281 C E 0.55 0.46 4.64 7.78 6.03 9.53 9.47 282 C E 0.55 0.44 4.67 7.77 6.05 9.68 8.73 283 C E 0.54 0.38 4.69 7.78 6.08 9.94 8.48 284 H E 0.52 0.34 4.62 7.73 6.01 9.52 8.32 285 H E 0.51 0.38 4.65 7.76 6.04 8.61 8.12 286 H E 0.51 0.44 4.67 7.74 6.06 9.68 7.84 287 H E 0.48 0.35 4.69 7.77 6.09 10.11 8.05 288 H E 0.49 0.33 4.66 7.76 6.05 9.50 7.45 289 H E 0.49 0.40 4.70 7.77 6.09 8.85 7.51 290 H E 0.49 0.39 4.95 7.77 6.11 8.55 8.34 291 H E 0.47 0.41 6.14 7.83 6.14 9.78 8.72 292 H E 0.49 0.46 6.26 7.77 6.08 8.88 8.27 293 H E 0.48 0.32 7.55 7.78 6.13 9.34 9.37 294 H E 0.53 0.31 7.15 7.71 6.06 10.73 9.97 295 H E 0.51 0.40 4.79 7.77 6.10 11.08 8.90 296 H E 0.51 0.45 4.77 7.83 6.12 10.41 8.99 297 C E 0.51 0.53 4.78 7.83 6.23 11.19 9.54 298 H E 0.51 0.54 4.70 7.75 6.15 10.39 10.37 299 H B 0.53 0.41 4.66 7.72 6.12 8.83 9.90 300 H E 0.53 0.51 4.63 7.70 6.12 9.14 10.03 301 H E 0.51 0.42 4.66 7.73 6.16 9.30 9.56 302 H E 0.53 0.38 4.61 7.69 6.12 9.06 8.76 303 H E 0.53 0.38 4.60 7.70 6.14 9.13 8.85 304 H E 0.52 0.45 4.62 7.71 6.18 9.54 7.88 305 H E 0.52 0.45 4.62 7.72 6.19 9.72 8.82 306 H E 0.52 0.40 4.60 7.71 6.18 8.89 9.34 307 H E 0.52 0.33 4.58 7.78 6.19 9.29 9.24 308 H E 0.51 0.49 4.61 7.81 6.23 9.41 10.03 309 H E 0.52 0.48 4.59 7.81 6.23 9.32 9.43 310 H E 0.53 0.52 4.56 7.81 6.22 9.44 8.55 311 H E 0.53 0.41 4.55 7.80 6.22 8.91 8.44 312 H E 0.56 0.41 4.49 7.68 6.19 8.27 9.41 313 H E 0.54 0.47 4.50 7.71 6.22 10.04 8.84 314 H E 0.55 0.50 4.48 7.69 6.22 9.92 8.89 315 C E 0.55 0.41 4.59 7.79 6.34 8.63 8.97 316 C E 0.53 0.27 4.60 7.82 6.60 8.28 9.86 317 C E 0.53 0.37 4.59 7.83 7.13 9.24 8.90 318 H E 0.53 0.32 4.50 7.72 6.86 8.18 9.58 319 H E 0.48 0.29 4.56 7.79 6.44 8.61 9.70 320 H E 0.52 0.24 4.48 7.74 6.35 8.41 9.95 321 H E 0.52 0.32 4.47 7.74 6.32 8.88 8.93 322 H E 0.53 0.32 4.46 7.71 6.28 9.08 9.90 323 H E 0.53 0.26 4.46 7.73 6.32 8.73 10.50 324 H E 0.53 0.43 4.44 7.81 6.30 9.19 9.72 325 H E 0.53 0.72 4.45 7.80 6.27 9.69 9.29 326 H E 0.53 0.47 4.44 7.80 6.27 10.39 9.50 327 H B 0.52 0.32 4.45 7.81 6.32 9.44 9.37 328 H E 0.52 0.20 4.43 7.79 6.27 9.74 8.48 329 H E 0.52 0.24 4.45 7.80 6.26 10.30 9.09 330 H E 0.51 0.34 4.53 7.73 6.30 10.99 9.46 331 H E 0.49 0.34 4.53 7.75 6.33 10.35 8.41 332 H E 0.49 0.17 4.52 7.74 6.27 9.98 8.52 333 H E 0.48 0.19 4.51 7.75 6.29 10.33 8.84 334 H E 0.51 0.21 4.49 7.71 6.29 10.24 8.64 335 H E 0.48 0.29 4.53 7.76 6.30 11.07 8.25 336 H E 0.51 0.23 4.49 7.72 6.23 11.36 9.23 337 H E 0.53 0.27 4.46 7.71 6.24 11.15 10.57 338 H E 0.53 0.25 4.48 7.78 6.25 10.30 10.97 339 C E 0.53 0.19 4.51 7.72 6.28 11.55 10.50 340 C E 0.52 0.08 4.52 7.72 6.29 10.65 10.28 341 C E 0.53 0.13 4.47 7.71 6.32 10.19 9.31 342 C E 0.53 0.20 4.45 7.71 6.29 11.40 9.16 343 C E 0.54 0.28 4.49 7.73 6.26 10.63 7.95 344 H E 0.53 0.14 4.40 7.72 6.21 8.89 8.69 345 H E 0.49 0.15 4.42 7.76 6.27 9.03 9.27 346 H E 0.53 0.17 4.37 7.70 6.18 9.90 7.76 347 H E 0.53 0.28 4.47 7.78 6.25 8.97 7.95 348 H E 0.53 0.26 4.47 7.78 6.29 7.90 9.16 349 H E 0.48 0.27 4.53 7.84 6.35 9.19 8.90 350 H E 0.51 0.26 4.49 7.79 6.27 9.24 8.42 351 H E 0.49 0.20 4.53 7.81 6.32 8.75 8.77 352 H E 0.49 0.20 4.55 7.82 6.35 9.14 9.86 353 C E 0.49 0.33 4.63 7.90 6.39 9.54 10.66 354 C E 0.49 0.46 4.62 7.89 6.38 9.36 10.27 355 C E 0.48 0.66 4.68 7.84 6.46 9.22 10.93 356 H E 0.49 0.45 4.66 7.89 6.35 9.06 10.77 357 H E 0.47 0.40 4.68 7.92 6.34 9.88 10.67 358 H E 0.46 0.33 4.68 7.92 6.39 10.68 8.52 359 H E 0.46 0.32 4.68 7.85 6.42 10.83 10.16 360 H E 0.46 0.29 4.61 7.83 6.36 11.01 11.38 361 H E 0.47 0.36 4.63 7.82 6.34 11.36 11.02 362 H E 0.47 0.30 4.65 7.82 6.40 9.93 10.49 363 C E 0.48 0.33 4.65 7.89 6.47 10.35 10.40 364 C E 0.48 0.43 4.69 7.88 6.40 10.64 9.52 365 C E 0.51 0.47 4.61 7.81 6.35 9.66 11.17 366 C E 0.51 0.51 4.66 7.82 6.40 10.20 11.08 367 C E 0.54 0.53 4.61 7.77 6.31 10.17 9.45 368 C E 0.53 0.41 4.57 7.78 6.28 10.52 9.22 369 C E 0.54 0.39 4.56 7.76 6.32 11.17 10.08 370 C E 0.53 0.45 4.63 7.79 6.35 11.22 9.89 371 C E 0.53 0.59 4.64 7.79 6.29 10.97 8.71 372 C E 0.53 0.67 4.65 7.82 6.32 11.70 9.79 373 C E 0.52 0.64 4.72 7.83 6.39 12.13 10.43 374 C E 0.52 0.77 4.72 7.76 6.35 12.53 10.20 375 C E 0.51 0.47 4.69 7.76 6.31 12.37 9.78 376 C E 0.51 0.55 4.73 7.78 6.36 11.77 9.54 377 C E 0.49 0.50 4.76 7.78 6.39 11.89 10.04 378 C E 0.49 0.66 4.78 7.81 6.34 11.86 10.86 379 C E 0.49 0.73 4.74 7.89 6.33 11.47 10.10 380 C E 0.45 0.69 4.77 7.98 6.48 11.70 10.12 381 C E 0.46 0.71 4.82 7.95 6.43 11.94 10.53 382 C E 0.53 0.94 4.72 7.87 6.29 11.48 9.50 383 C E 0.55 0.89 4.71 7.84 6.30 9.76 9.51 384 C E 0.54 0.85 4.68 7.87 6.35 8.39 10.07 385 C E 0.55 0.82 7.32 7.85 6.27 8.19 9.87 386 C E 0.48 0.89 8.26 8.00 6.41 8.00 9.34 387 C E 0.51 0.73 8.30 7.92 6.38 7.06 9.46 388 H E 0.52 0.78 8.77 7.84 6.29 5.65 9.28 389 H E 0.53 0.72 9.88 7.81 6.19 5.58 9.95 390 H E 0.53 0.72 10.15 7.82 6.23 5.57 9.68 391 H E 0.53 0.62 10.63 7.82 6.27 5.58 9.12 392 C E 0.52 0.52 10.23 7.86 6.32 5.51 9.38 393 C E 0.52 0.57 10.10 7.87 6.30 5.54 10.28 394 C E 0.52 0.50 10.88 7.87 6.36 5.56 10.05 395 C E 0.53 0.40 8.08 7.81 6.33 5.50 9.64 396 H E 0.53 0.23 4.63 9.12 6.13 5.47 9.39 397 H E 0.53 0.16 4.66 10.14 6.15 5.47 9.01 398 H E 0.53 -0.09 4.64 10.05 6.20 5.44 9.04 399 H E 0.53 -0.12 4.53 10.36 6.13 5.44 8.71 400 H E 0.53 -0.14 4.56 10.02 6.12 5.38 9.20 401 H E 0.51 -0.10 4.64 9.67 6.23 5.39 9.55 402 H B 0.51 -0.23 4.63 9.79 6.23 5.38 9.59 403 C B 0.51 -0.20 4.73 8.54 6.27 5.52 9.30 404 C E 0.51 -0.09 4.67 7.70 6.28 5.50 9.88 405 C B 0.51 -0.15 4.72 7.72 6.38 5.51 10.49 406 C E 0.52 0.04 4.66 7.70 6.30 5.48 10.42 407 C E 0.53 0.12 4.61 7.67 6.23 5.49 10.17 408 C E 0.52 0.27 4.60 7.69 6.32 5.43 10.08 409 C E 0.51 0.19 4.59 7.69 6.35 5.46 9.72 410 C E 0.51 0.24 4.56 7.76 8.44 5.52 11.11 411 C E 0.48 0.26 4.65 7.85 8.64 5.64 10.86 412 C E 0.46 0.20 4.70 7.88 8.71 5.67 12.09 413 H E 0.48 0.14 4.71 7.77 9.58 5.51 14.11 414 H E 0.49 0.09 4.70 7.74 9.17 5.49 14.35 415 H E 0.49 -0.15 4.71 7.74 8.55 5.53 13.58 416 C E 0.51 -0.10 4.76 7.82 8.41 5.59 14.27 417 C B 0.51 -0.14 4.76 7.82 8.83 5.55 14.05 418 C B 0.51 -0.24 4.77 7.78 9.19 5.55 13.74 419 H B 0.51 -0.27 4.79 7.69 8.41 5.56 14.11 420 H B 0.51 -0.17 4.87 7.73 8.60 5.57 14.20 421 H E 0.51 0.05 4.90 7.74 8.92 5.54 14.09 422 H B 0.51 -0.12 4.88 7.73 8.41 7.08 14.07 423 C E 0.48 -0.02 4.81 7.85 8.84 7.79 14.36 424 C B 0.48 -0.08 4.75 7.77 9.28 7.20 14.69 425 C E 0.51 0.03 4.81 7.79 9.13 7.49 15.64 426 C E 0.49 0.11 4.80 9.96 9.17 7.74 15.28 427 C E 0.49 -0.06 4.78 10.81 9.88 5.54 14.19 428 C B 0.48 -0.33 4.76 10.48 10.10 5.55 13.55 429 C B 0.49 -0.26 4.72 10.20 9.90 5.52 11.29 430 C B 0.49 -0.29 4.61 9.78 9.93 5.49 10.67 431 C B 0.48 -0.35 4.59 10.03 10.68 5.50 11.31 432 C B 0.45 -0.31 4.65 9.63 11.45 5.56 11.18 433 C B 0.43 -0.32 4.66 9.73 11.38 5.56 10.81 434 C B 0.41 -0.34 4.73 9.49 10.44 5.65 11.98 435 C B 0.40 -0.39 4.78 10.00 9.92 5.63 13.88 436 S B 0.38 -0.48 4.80 7.92 10.57 5.64 13.55 437 S B 0.40 -0.62 4.63 7.80 9.68 5.55 12.31 438 S B 0.38 -0.53 4.61 7.78 10.36 5.51 11.70 439 S B 0.40 -0.56 4.53 7.69 10.04 5.38 9.95 440 S B 0.43 -0.57 4.49 7.62 11.36 5.32 9.26 441 S B 0.43 -0.57 4.54 7.64 11.71 5.36 8.85 442 S B 0.45 -0.71 4.66 7.69 12.02 5.38 9.13 443 C B 0.47 -0.72 4.73 7.79 10.79 5.47 9.95 444 H B 0.48 -0.33 4.86 7.79 9.43 5.50 9.03 445 H B 0.49 -0.43 4.79 7.77 9.73 5.48 9.55 446 H B 0.45 -0.55 4.82 7.83 10.14 5.51 10.04 447 H B 0.44 -0.73 4.80 7.84 9.27 5.61 9.01 448 H B 0.44 -0.72 4.77 7.85 8.30 5.60 8.57 449 H B 0.46 -0.67 4.72 7.84 9.29 5.59 8.26 450 H B 0.46 -0.66 4.69 7.83 9.25 5.60 9.00 451 H B 0.46 -0.66 4.63 7.83 8.70 5.61 9.05 452 H B 0.46 -0.63 4.60 7.85 9.43 5.58 8.23 453 H B 0.45 -0.64 4.63 7.87 9.12 5.59 7.74 454 H B 0.45 -0.58 4.68 7.87 8.66 8.30 9.28 455 H B 0.48 -0.57 4.63 7.84 9.55 8.48 9.37 456 H E 0.48 -0.40 4.72 7.87 11.06 8.89 8.34 457 C B 0.48 -0.42 4.70 7.95 11.60 8.76 9.25 458 C B 0.48 -0.47 4.71 7.95 11.93 9.08 9.56 459 C B 0.48 -0.29 4.67 7.94 11.32 9.09 8.99 460 H B 0.45 -0.31 4.72 7.97 11.13 7.30 8.75 461 H E 0.46 -0.24 4.71 7.94 10.87 6.82 9.21 462 H E 0.46 -0.18 4.74 7.92 9.18 6.90 8.65 463 H B 0.45 -0.28 4.78 7.93 9.64 7.57 7.96 464 H E 0.45 -0.41 4.86 7.88 9.35 8.07 8.25 465 H E 0.45 -0.36 4.96 7.94 9.67 7.74 8.70 466 H B 0.45 -0.49 4.92 7.93 8.90 5.67 8.96 467 H B 0.45 -0.49 4.86 7.88 8.31 5.71 7.83 468 H B 0.45 -0.52 4.92 7.88 8.69 5.70 8.57 469 H B 0.46 -0.52 4.83 7.87 8.97 5.69 8.24 470 H B 0.45 -0.66 4.89 7.94 8.92 5.71 8.48 471 H B 0.44 -0.66 4.86 7.94 8.64 5.75 8.23 472 H B 0.44 -0.53 4.85 7.93 9.41 5.80 8.55 473 H B 0.44 -0.69 4.86 7.94 10.04 5.78 8.38 474 H B 0.44 -0.69 4.83 7.94 9.66 5.75 8.54 475 H B 0.44 -0.60 4.79 7.92 8.77 6.28 8.78 476 H B 0.45 -0.49 4.71 7.85 9.61 6.18 9.62 477 H B 0.44 -0.48 4.75 7.89 10.13 6.41 9.58 478 H B 0.45 -0.35 4.79 7.88 10.19 6.75 8.75 479 H B 0.34 -0.20 4.94 8.08 9.88 9.06 9.14 480 H B 0.45 -0.45 4.69 7.86 8.98 8.49 9.01 481 H B 0.45 -0.38 4.65 7.85 9.50 7.81 9.48 482 H B 0.43 -0.41 4.64 7.85 9.64 8.47 9.81 483 H B 0.44 -0.57 4.61 7.83 8.90 9.37 8.65 484 H B 0.45 -0.55 4.60 7.82 8.54 8.55 9.62 485 H B 0.45 -0.28 4.64 7.90 10.25 8.17 9.91 486 H B 0.46 -0.39 4.66 7.87 10.58 8.24 9.07 487 H B 0.49 -0.35 4.65 7.80 9.73 9.07 9.00 488 H B 0.41 -0.39 4.85 7.96 10.81 9.58 9.33 489 C B 0.38 -0.35 5.02 8.00 12.67 11.48 10.83 490 C E 0.40 -0.14 5.02 8.01 14.52 10.72 11.42 491 C B 0.47 -0.08 4.98 7.93 15.57 8.21 11.79 492 C B 0.47 -0.23 4.99 9.85 14.98 8.85 11.35 493 C B 0.49 -0.25 4.78 10.27 12.54 8.50 10.61 494 C B 0.49 -0.21 4.75 10.34 12.50 8.39 11.19 495 C B 0.48 -0.05 4.74 10.63 13.45 8.41 12.67 496 C B 0.49 -0.14 4.76 9.00 14.63 7.55 12.52 497 C E 0.49 -0.13 4.85 9.40 16.64 7.18 13.77 498 C E 0.49 0.10 4.84 7.82 16.30 7.39 13.49 499 C E 0.49 0.15 4.77 7.82 16.64 6.70 12.86 500 C E 0.49 0.11 5.47 7.81 16.08 6.42 11.71 501 C E 0.48 0.06 5.78 7.82 16.09 6.00 11.16 502 C B 0.48 -0.02 5.59 7.82 14.31 5.80 10.70 503 C B 0.46 -0.23 5.21 7.68 13.49 5.69 11.97 504 H B 0.45 -0.13 4.57 7.80 12.93 5.64 11.92 505 H E 0.48 0.24 4.52 7.82 12.72 5.68 12.15 506 H E 0.48 0.19 4.53 7.84 13.69 5.74 13.24 507 C E 0.48 0.13 4.48 7.83 13.54 5.77 12.87 508 C E 0.48 0.34 4.52 7.86 14.08 5.82 12.12 509 C B 0.47 0.25 4.58 7.90 14.39 5.81 12.02 510 C E 0.48 0.37 4.55 7.87 12.96 5.82 10.88 511 C B 0.47 0.19 4.59 7.85 12.13 5.82 10.21 512 C E 0.47 0.16 4.61 7.91 11.56 5.82 9.82 513 C E 0.48 -0.02 4.58 7.88 11.69 5.75 10.84 514 C E 0.47 -0.04 4.49 7.88 10.63 5.74 11.18 515 C B 0.48 -0.12 6.01 7.88 11.30 5.70 12.91 516 C E 0.48 -0.03 6.17 7.84 11.20 7.78 13.80 517 C E 0.40 0.01 7.33 7.98 11.81 8.09 13.44 518 C B 0.47 -0.10 8.01 7.80 12.00 6.22 14.49 519 C E 0.47 -0.19 7.19 7.81 10.99 5.77 13.63 520 C B 0.45 -0.42 7.79 7.87 9.71 5.82 14.12 521 C B 0.44 -0.39 7.59 7.91 9.29 5.88 12.91 522 C B 0.42 -0.49 7.71 7.84 9.82 5.88 11.91 523 H B 0.44 -0.51 4.66 7.88 11.15 5.81 11.28 524 H B 0.45 -0.53 4.59 7.86 10.73 5.76 10.77 525 H B 0.45 -0.52 4.60 7.85 9.69 5.71 9.43 526 H B 0.43 -0.43 4.69 7.90 9.23 5.78 9.09 527 H B 0.43 -0.36 4.74 7.92 8.89 5.83 9.52 528 H B 0.44 -0.16 4.80 7.94 9.15 5.80 8.61 529 C E 0.45 0.01 4.79 7.92 8.71 5.91 9.81 530 C B 0.45 -0.01 4.79 8.77 8.61 5.88 10.89 531 S B 0.48 -0.31 4.58 8.95 7.81 5.61 9.24 532 S B 0.48 -0.39 4.53 10.12 7.65 5.61 9.53 533 S B 0.48 -0.39 4.53 8.92 8.02 5.63 9.04 534 H B 0.47 -0.36 4.61 9.80 7.96 5.64 9.23 535 H B 0.47 -0.45 4.63 9.35 8.60 5.73 9.14 536 H B 0.47 -0.34 4.64 9.48 8.82 5.84 9.57 537 H B 0.46 -0.49 4.64 10.23 9.66 5.85 9.07 538 H B 0.44 -0.52 4.68 10.58 9.49 5.91 9.70 539 H B 0.43 -0.40 4.69 10.30 8.98 6.00 10.53 540 H E 0.45 -0.13 4.61 9.96 9.48 5.97 10.37 541 C E 0.46 -0.23 4.55 9.53 10.50 5.96 10.32 542 C B 0.36 -0.10 4.72 8.07 10.99 6.17 12.30 543 C E 0.46 0.11 4.59 7.87 10.21 6.01 13.16 544 C B 0.47 0.01 4.57 7.85 9.80 5.94 12.07 545 C E 0.47 -0.08 6.11 7.85 9.14 5.94 12.42 546 C E 0.47 -0.28 7.31 7.88 10.02 5.98 12.70 547 C E 0.47 -0.17 6.52 7.80 10.17 5.90 12.46 548 H B 0.47 -0.22 6.33 7.81 10.41 5.86 12.77 549 H E 0.46 -0.18 5.88 7.85 10.48 5.89 12.40 550 H E 0.47 -0.14 5.73 7.81 9.83 5.81 11.31 551 H E 0.47 -0.21 6.61 7.85 10.30 5.83 12.26 552 H E 0.48 -0.09 6.34 7.82 10.26 5.83 11.80 553 H E 0.48 -0.04 6.00 7.84 10.61 5.88 10.39 554 H B 0.48 -0.25 5.98 7.86 9.46 5.89 10.02 555 H E 0.48 -0.21 5.73 7.88 9.34 5.92 10.89 556 H B 0.45 -0.42 5.58 7.93 10.37 5.88 9.77 557 H B 0.46 -0.52 5.17 7.90 10.48 5.88 10.45 558 H E 0.47 -0.47 4.67 7.88 10.23 5.85 9.98 559 H B 0.46 -0.50 4.64 7.90 10.16 5.82 9.41 560 H B 0.46 -0.51 4.67 7.89 11.48 5.84 9.62 561 H B 0.47 -0.35 4.70 7.86 11.52 6.60 9.28 562 H B 0.37 -0.11 4.87 8.05 10.87 7.19 9.50 563 C B 0.46 -0.39 4.76 7.87 11.03 7.16 9.85 564 C E 0.46 -0.33 4.82 7.94 12.50 5.92 9.81 565 C B 0.48 -0.20 4.79 7.81 12.88 5.92 10.46 566 C E 0.48 -0.16 7.24 7.82 12.22 5.92 10.34 567 H B 0.48 -0.39 6.15 7.83 12.72 5.91 11.63 568 H B 0.48 -0.48 5.37 7.77 12.68 5.84 11.73 569 H B 0.48 -0.62 4.81 7.83 11.27 5.83 11.22 570 H B 0.48 -0.56 4.79 7.85 11.13 5.85 10.26 571 H B 0.48 -0.64 4.80 7.81 11.12 5.94 9.21 572 H B 0.48 -0.72 4.82 7.83 10.47 5.93 8.46 573 H B 0.48 -0.66 4.77 7.83 9.67 5.89 9.43 574 H B 0.48 -0.66 4.72 7.82 9.48 5.95 9.08 575 H B 0.45 -0.59 4.78 7.94 9.30 6.09 9.15 576 H B 0.44 -0.59 4.76 8.05 9.78 6.07 10.40 577 H B 0.44 -0.28 4.74 8.05 10.56 6.68 10.89 578 H B 0.34 0.03 4.93 8.25 10.10 8.29 9.89 579 H B 0.43 -0.13 4.73 8.07 10.18 8.57 10.58 580 C B 0.42 0.01 4.71 8.04 11.13 7.83 10.74 581 C E 0.43 0.45 4.74 8.11 11.32 7.04 10.82 582 C E 0.42 0.62 4.76 8.13 10.98 6.92 11.09 583 C E 0.43 0.63 4.77 8.12 11.83 6.97 11.11 584 C E 0.44 0.57 4.69 8.02 12.25 6.76 11.52 585 C E 0.44 0.45 4.66 7.99 13.36 6.90 11.36 586 C E 0.41 0.23 7.07 8.05 14.04 7.51 11.87 587 S B 0.37 -0.06 5.75 7.92 15.23 7.37 11.80 588 S B 0.40 -0.23 5.53 7.71 14.24 6.59 10.46 589 S B 0.41 -0.21 5.16 8.85 14.69 6.90 9.84 590 S B 0.40 -0.22 4.70 9.62 13.62 6.71 9.22 591 S B 0.42 -0.40 4.51 9.44 13.53 7.24 8.93 592 S B 0.41 -0.38 4.58 9.94 13.43 7.42 9.81 593 C B 0.42 -0.17 4.69 10.32 13.94 7.25 9.91 594 C E 0.43 0.24 4.71 9.23 13.73 6.84 11.08 595 C E 0.43 0.37 4.75 7.89 13.96 6.57 10.96 596 C E 0.44 0.32 4.78 7.92 13.29 7.31 11.62 597 C E 0.45 0.30 4.79 7.93 14.34 7.08 12.03 598 C E 0.45 0.39 4.86 7.97 14.38 6.87 13.35 599 C E 0.45 0.22 4.90 7.98 15.04 6.35 12.32 600 C B 0.44 0.29 4.89 7.98 14.65 6.47 12.03 601 C E 0.44 0.37 4.90 7.93 14.23 6.20 12.56 602 C E 0.43 0.13 5.71 7.79 14.74 6.02 12.11 603 S B 0.43 -0.04 6.49 7.82 14.19 6.01 11.71 604 S E 0.44 -0.26 6.71 7.77 14.43 6.03 13.74 605 C B 0.43 -0.40 6.82 7.83 14.40 6.15 14.65 606 C E 0.43 -0.36 6.97 7.97 14.80 6.17 14.36 607 C E 0.42 -0.26 8.23 8.02 13.74 6.27 13.07 608 C B 0.45 -0.51 7.97 7.93 12.24 6.21 12.67 609 C B 0.45 -0.52 8.41 7.91 11.87 6.17 14.70 610 C B 0.45 -0.51 7.49 7.92 11.03 6.10 15.22 611 C B 0.43 -0.32 8.81 7.93 12.00 6.06 16.70 612 C B 0.43 -0.20 8.96 7.95 11.78 6.10 17.02 613 C E 0.43 -0.03 10.06 7.94 12.88 6.12 18.82 614 C E 0.42 0.09 9.90 8.00 14.00 6.15 18.16 615 C E 0.41 0.02 9.70 8.03 13.60 6.13 16.15 616 C E 0.42 -0.03 9.36 7.97 14.20 6.09 15.81 617 S B 0.40 -0.17 9.11 7.83 14.44 5.98 14.94 618 S B 0.38 -0.25 8.88 7.92 15.63 6.05 14.09 619 C E 0.38 -0.04 8.93 7.95 16.11 6.05 13.72 620 C B 0.38 -0.26 8.84 7.97 15.60 6.05 12.97 621 C E 0.36 -0.20 8.37 8.03 15.20 6.12 13.76 622 C B 0.35 -0.48 7.97 8.10 15.10 6.18 13.63 623 C B 0.36 -0.58 6.70 7.95 16.11 6.16 15.18 624 C B 0.35 -0.78 4.91 7.91 16.58 6.11 15.26 625 C E 0.35 -0.67 4.98 7.95 15.72 7.36 14.21 626 C E 0.36 -0.69 4.94 7.94 15.23 7.41 12.58 627 C B 0.38 -0.46 4.86 7.96 15.45 8.75 12.60 628 C E 0.38 -0.35 4.82 7.98 15.79 9.03 12.52 629 C E 0.38 -0.21 4.80 7.98 16.25 9.29 12.65 630 C E 0.38 -0.21 4.79 7.98 17.00 10.46 13.62 631 C E 0.38 0.02 4.86 8.00 17.64 11.67 14.79 632 C E 0.40 0.31 4.86 7.99 18.75 13.40 16.35 633 C E 0.40 0.64 4.87 7.97 20.05 14.95 17.94 634 C E 0.41 1.20 4.87 7.97 21.35 16.42 19.73 635 C E 0.38 1.92 4.89 8.02 22.51 18.59 20.70 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).