%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.11 1.82 9.50 10.21 13.58 12.31 10.71 2 C E 0.12 1.30 7.29 8.01 12.48 10.22 10.38 3 C E 0.12 0.83 6.83 7.04 11.22 9.16 10.24 4 C E 0.12 0.57 6.83 6.98 9.94 9.36 9.86 5 C E 0.11 0.29 7.38 6.80 9.20 9.83 9.08 6 C E 0.11 0.16 7.31 6.57 8.47 8.12 7.91 7 C E 0.11 0.08 6.45 6.54 7.52 7.57 7.66 8 C E 0.11 -0.03 6.22 6.43 8.04 7.11 6.89 9 C E 0.13 0.01 5.47 6.52 6.84 6.68 6.12 10 C E 0.13 0.03 5.54 6.61 7.11 6.13 6.48 11 C B 0.13 -0.16 5.48 6.06 6.94 5.93 6.06 12 H E 0.12 -0.11 5.39 5.93 6.26 5.73 5.89 13 H E 0.12 -0.05 5.36 5.98 6.37 5.70 5.86 14 H E 0.12 -0.12 5.33 5.91 6.19 5.69 5.85 15 H B 0.13 -0.18 5.25 5.74 6.07 5.61 5.77 16 H B 0.13 -0.30 5.27 5.82 6.07 5.62 5.99 17 H E 0.13 -0.06 5.29 5.86 6.27 5.65 5.99 18 H E 0.13 -0.07 5.30 5.77 6.06 5.96 6.11 19 H E 0.13 -0.08 5.33 5.80 6.13 6.15 6.22 20 C E 0.14 0.06 5.42 5.96 6.54 6.23 6.79 21 C E 0.14 0.33 5.43 5.91 6.73 6.34 6.95 22 C E 0.14 0.34 5.38 5.80 6.77 7.01 6.75 23 C E 0.14 0.27 5.40 5.88 7.07 7.61 7.14 24 C E 0.14 0.40 5.42 5.93 7.44 8.31 7.09 25 C E 0.14 0.40 5.31 5.79 7.32 7.87 7.27 26 C E 0.15 0.39 5.28 5.79 7.65 8.47 9.09 27 C E 0.15 0.40 5.25 5.89 7.46 8.07 8.10 28 C E 0.15 0.21 5.18 5.69 6.78 8.39 8.33 29 C E 0.15 0.18 6.27 5.62 7.23 7.98 8.00 30 C E 0.15 0.21 7.34 5.58 6.77 8.05 8.21 31 C E 0.15 0.18 7.62 5.51 6.97 7.58 9.14 32 C E 0.15 0.24 8.32 5.51 7.13 8.02 9.00 33 C E 0.15 0.33 8.65 5.60 6.82 7.41 7.79 34 C E 0.15 0.34 8.66 5.64 6.72 6.85 8.27 35 C E 0.15 0.32 9.12 5.58 6.62 6.41 8.25 36 C E 0.15 0.30 9.89 5.49 6.93 6.09 8.47 37 C E 0.15 0.37 9.84 5.56 6.62 6.29 8.38 38 C E 0.15 0.32 10.08 5.60 6.73 6.10 8.17 39 C E 0.15 0.51 8.17 5.52 6.84 6.05 8.02 40 C E 0.15 0.59 5.33 5.52 7.58 6.01 8.65 41 C E 0.15 0.60 5.31 5.63 7.34 6.11 8.58 42 C E 0.15 0.59 5.39 5.63 7.94 6.24 8.84 43 C E 0.15 0.59 5.39 5.57 8.67 6.22 9.71 44 C E 0.15 0.59 5.36 5.65 8.86 6.76 8.74 45 C E 0.15 0.53 5.34 5.72 8.03 7.34 8.02 46 C E 0.15 0.48 5.36 5.68 7.38 7.17 7.92 47 C E 0.15 0.37 5.34 5.72 7.12 8.65 7.81 48 C E 0.15 0.38 5.32 5.75 8.09 9.40 8.23 49 C E 0.15 0.40 5.32 5.69 8.78 9.69 8.69 50 C E 0.15 0.45 5.34 5.75 8.01 9.89 9.17 51 C E 0.15 0.46 5.30 5.87 7.63 10.29 8.82 52 C E 0.15 0.52 5.28 5.90 8.53 10.31 8.66 53 C E 0.15 0.48 5.29 5.83 8.27 9.93 8.54 54 C E 0.15 0.46 5.30 5.92 8.85 10.96 9.28 55 C E 0.15 0.36 5.19 5.92 9.06 10.94 9.39 56 C E 0.15 0.44 5.21 6.01 9.51 10.68 9.01 57 C E 0.15 0.39 5.22 5.97 10.39 9.74 9.04 58 C E 0.15 0.34 5.19 5.95 10.22 9.43 8.85 59 C E 0.15 0.34 5.11 5.78 9.36 8.60 8.43 60 C E 0.15 0.21 5.15 5.66 9.45 8.60 8.38 61 C E 0.15 0.19 5.13 5.77 8.46 8.21 8.33 62 C E 0.15 0.16 5.09 5.78 7.99 7.44 7.52 63 C E 0.15 0.17 5.10 5.70 8.01 7.64 7.98 64 C E 0.15 0.29 6.19 5.69 7.55 6.67 7.67 65 C E 0.15 0.24 6.71 5.71 7.31 6.29 7.27 66 H E 0.15 0.26 7.29 5.53 7.21 6.33 6.72 67 H E 0.15 0.26 7.55 5.45 6.73 6.27 6.64 68 H E 0.15 0.26 8.18 5.49 6.57 5.95 6.91 69 H E 0.15 0.28 8.64 5.47 6.60 6.01 6.63 70 C E 0.15 0.32 8.78 5.47 6.72 6.05 7.07 71 C E 0.15 0.31 8.62 5.47 6.59 6.06 7.57 72 C E 0.15 0.34 8.52 5.52 6.66 6.02 7.51 73 C E 0.15 0.34 8.27 5.44 6.67 6.05 8.52 74 C E 0.15 0.34 8.57 5.38 6.62 6.32 8.98 75 C E 0.15 0.31 7.24 5.42 6.60 6.50 8.16 76 C E 0.15 0.29 5.14 5.39 6.66 6.31 8.71 77 C E 0.15 0.35 5.14 5.31 6.77 6.81 8.53 78 C E 0.15 0.39 5.17 5.34 6.77 6.77 8.39 79 C E 0.15 0.34 5.18 5.35 6.79 7.65 8.99 80 C E 0.15 0.32 5.18 5.36 8.23 8.53 9.96 81 C E 0.15 0.36 5.20 5.40 9.27 8.48 10.09 82 C E 0.15 0.35 5.22 5.34 9.53 8.93 10.61 83 C E 0.15 0.34 5.23 5.35 9.94 9.19 9.36 84 C E 0.15 0.41 5.22 5.30 9.84 9.35 9.25 85 C E 0.15 0.43 5.24 5.31 9.06 8.68 9.20 86 C E 0.15 0.42 5.26 5.26 8.77 8.87 8.27 87 C E 0.15 0.46 5.20 5.30 8.36 9.21 8.66 88 C E 0.15 0.45 5.16 5.35 8.25 8.19 8.74 89 C E 0.15 0.44 5.20 5.44 8.19 8.78 8.13 90 C E 0.15 0.44 5.19 5.46 8.36 8.10 7.99 91 C E 0.15 0.43 5.18 5.47 8.62 6.90 8.25 92 C E 0.15 0.45 5.24 5.57 8.63 6.66 7.95 93 C E 0.15 0.36 5.22 5.59 9.25 6.91 8.16 94 C E 0.15 0.32 5.19 5.61 8.94 6.91 8.10 95 C E 0.15 0.38 5.17 7.10 8.80 6.77 7.54 96 C E 0.15 0.41 5.18 7.54 9.55 6.69 7.36 97 C E 0.15 0.34 5.18 8.82 8.67 7.06 8.03 98 C E 0.15 0.37 5.17 8.18 8.90 7.51 8.65 99 C E 0.15 0.35 5.16 9.11 9.64 7.92 8.17 100 C E 0.15 0.44 5.17 9.34 9.35 7.92 6.90 101 C E 0.15 0.38 5.16 8.91 9.16 8.05 7.73 102 C E 0.15 0.36 5.12 9.19 9.18 7.64 7.89 103 C E 0.15 0.36 5.13 9.45 9.19 7.61 7.11 104 C E 0.15 0.38 5.15 10.07 9.19 7.67 7.32 105 C E 0.15 0.34 5.15 9.88 8.34 7.09 8.00 106 C E 0.15 0.31 5.14 9.99 8.52 7.21 7.44 107 C E 0.15 0.30 5.14 9.73 8.61 7.74 7.11 108 C E 0.15 0.27 5.14 8.96 9.02 8.82 7.20 109 C E 0.15 0.24 5.05 8.10 8.41 8.03 8.03 110 C E 0.15 0.26 5.06 7.39 8.52 8.13 7.19 111 C E 0.15 0.25 5.03 6.63 8.70 8.01 7.59 112 C E 0.15 0.28 5.03 6.26 9.01 7.85 7.71 113 C E 0.15 0.34 5.04 5.38 8.98 7.72 6.87 114 C E 0.15 0.36 5.03 5.33 9.35 8.99 7.68 115 C E 0.15 0.40 5.05 5.37 9.28 9.19 7.20 116 C E 0.15 0.35 5.04 5.33 8.69 9.43 7.47 117 C E 0.15 0.32 5.06 5.33 8.67 8.24 6.90 118 C E 0.15 0.36 5.07 5.32 8.39 8.23 7.47 119 C E 0.15 0.46 5.09 5.24 8.16 7.39 6.38 120 C E 0.15 0.48 5.09 5.27 7.40 7.06 6.35 121 C E 0.15 0.54 5.08 5.26 7.17 7.05 6.32 122 C E 0.15 0.56 5.11 5.26 6.92 7.51 6.27 123 C E 0.15 0.51 5.10 5.30 6.58 7.10 6.42 124 C E 0.15 0.50 5.09 5.34 6.54 7.03 6.70 125 C E 0.15 0.44 5.16 5.33 6.56 7.21 6.87 126 C E 0.15 0.40 5.15 5.42 6.54 7.29 6.88 127 C E 0.15 0.43 5.18 5.45 6.44 7.21 6.97 128 C E 0.15 0.46 5.15 5.46 6.52 8.03 6.50 129 C E 0.15 0.45 5.14 5.46 6.40 7.39 7.03 130 C E 0.15 0.44 5.14 5.36 6.62 6.82 6.59 131 C E 0.15 0.44 5.17 5.47 6.48 6.91 6.84 132 C E 0.15 0.46 5.14 5.47 6.44 6.79 7.01 133 C E 0.15 0.47 5.14 5.39 6.49 6.74 7.16 134 C E 0.15 0.54 5.17 5.30 6.38 7.19 6.68 135 C E 0.15 0.50 5.19 5.29 6.92 7.19 7.30 136 C E 0.15 0.45 5.10 5.25 7.17 7.24 7.96 137 C E 0.15 0.51 5.08 5.26 7.11 7.83 7.78 138 C E 0.15 0.54 5.22 5.27 7.83 8.51 8.18 139 C E 0.15 0.53 5.10 5.24 9.17 8.84 8.81 140 C E 0.16 0.55 5.58 5.22 8.60 9.27 9.22 141 C E 0.18 0.46 6.39 5.30 9.49 8.58 8.93 142 C E 0.18 0.42 6.47 5.33 9.90 8.32 8.74 143 C E 0.18 0.37 6.53 5.37 9.31 7.34 8.07 144 C E 0.18 0.35 6.92 5.41 7.86 6.65 7.71 145 C E 0.18 0.36 6.81 5.43 8.67 6.87 8.15 146 C E 0.18 0.38 6.84 5.43 8.79 6.88 7.42 147 C E 0.18 0.36 7.15 5.61 7.99 6.85 8.14 148 C E 0.18 0.34 7.01 6.03 7.42 6.92 8.43 149 C E 0.18 0.39 7.55 6.20 8.42 7.04 8.83 150 C E 0.18 0.41 6.84 6.51 9.12 6.80 8.42 151 C E 0.18 0.41 6.95 6.70 8.02 7.46 8.92 152 C E 0.16 0.45 5.21 6.85 7.44 7.52 7.94 153 C E 0.16 0.34 5.22 7.07 9.19 8.28 8.50 154 C E 0.16 0.36 5.21 6.98 8.69 7.86 7.84 155 C E 0.16 0.36 5.19 6.65 8.90 7.70 7.68 156 C E 0.16 0.27 5.16 6.95 8.09 7.67 8.11 157 C E 0.16 0.32 5.17 6.78 8.87 8.01 8.05 158 C E 0.16 0.34 5.16 7.17 8.31 7.70 7.88 159 C E 0.18 0.41 5.12 7.02 7.85 7.05 8.47 160 C E 0.18 0.48 5.11 7.40 7.69 6.93 7.19 161 C E 0.16 0.45 5.10 7.75 7.67 6.99 6.66 162 C E 0.16 0.49 5.17 7.75 7.05 6.56 6.36 163 C E 0.16 0.48 5.14 5.41 6.69 6.67 6.25 164 C E 0.16 0.46 5.15 5.50 6.68 6.89 6.08 165 C E 0.16 0.43 5.18 5.46 6.47 6.53 6.21 166 C E 0.16 0.45 5.17 5.36 6.37 6.34 5.90 167 C E 0.16 0.46 5.15 5.33 6.41 5.97 6.16 168 C E 0.16 0.46 5.18 5.44 6.30 6.01 5.89 169 C E 0.16 0.42 5.19 5.38 6.21 6.03 5.89 170 C E 0.16 0.44 5.16 5.39 6.21 6.06 5.87 171 C E 0.16 0.39 5.16 5.40 6.09 6.14 6.13 172 C E 0.16 0.43 5.19 5.45 6.07 6.05 6.51 173 C E 0.18 0.88 5.17 5.38 6.10 6.03 6.08 174 C E 0.18 0.70 5.16 5.41 6.22 6.06 6.12 175 C E 0.18 0.43 5.18 5.59 6.03 6.09 6.56 176 C E 0.16 0.55 5.22 5.59 6.06 6.27 6.38 177 C E 0.16 0.48 5.21 5.58 6.31 6.34 6.60 178 C E 0.16 0.45 5.12 5.58 6.20 6.45 6.73 179 C E 0.16 0.50 5.10 5.68 6.40 6.52 7.83 180 C E 0.18 0.69 5.06 5.74 6.12 6.59 7.14 181 C E 0.19 0.54 5.05 5.73 6.31 6.44 6.67 182 C E 0.19 0.28 5.04 5.86 6.50 6.32 6.65 183 C E 0.19 0.06 5.04 5.85 6.16 6.28 6.65 184 C E 0.19 0.06 5.04 5.76 6.17 6.45 6.33 185 C E 0.18 0.24 5.08 5.86 6.54 6.29 6.16 186 C E 0.18 0.37 5.14 5.77 6.69 6.08 6.56 187 C E 0.16 0.25 5.15 5.68 6.23 6.06 6.59 188 C E 0.16 -0.20 5.16 5.74 6.14 6.07 6.53 189 C E 0.16 0.02 5.10 5.79 6.77 6.18 6.52 190 C E 0.16 0.19 5.10 5.69 6.97 6.07 6.50 191 C E 0.16 0.20 5.14 5.64 6.80 6.02 6.59 192 C E 0.16 0.35 5.18 5.73 6.93 6.39 6.68 193 C E 0.16 0.73 5.27 5.77 8.28 6.55 6.69 194 C E 0.16 1.10 5.30 5.68 8.73 6.61 6.70 195 C E 0.16 1.59 5.28 5.69 8.78 6.60 6.57 196 C E 0.18 1.28 5.24 5.80 8.02 6.75 8.22 197 C E 0.16 0.59 5.30 5.83 8.87 6.85 8.16 198 C E 0.16 0.47 5.30 5.65 9.29 6.81 8.19 199 C E 0.16 0.60 5.25 5.54 9.07 6.95 8.14 200 C E 0.18 1.03 5.25 5.42 9.33 6.99 8.64 201 C E 0.16 0.47 5.29 5.36 9.02 7.39 8.04 202 C E 0.16 0.42 5.28 5.29 9.39 8.12 8.92 203 C E 0.16 0.32 5.26 5.34 9.16 9.36 8.28 204 C E 0.16 0.43 5.28 5.40 9.22 9.86 7.87 205 C E 0.16 0.36 5.28 5.37 9.05 10.10 8.64 206 C E 0.16 0.48 5.19 5.47 9.14 9.96 8.60 207 C E 0.16 0.35 5.19 5.52 9.02 10.31 8.90 208 C E 0.16 0.46 5.16 5.62 9.40 9.96 8.68 209 C E 0.16 0.46 5.14 5.66 9.23 9.10 9.12 210 C E 0.16 0.41 5.14 5.74 9.42 9.56 9.08 211 C E 0.16 0.39 5.15 5.73 8.03 8.72 8.54 212 C E 0.16 0.40 5.13 5.73 8.36 9.18 8.17 213 C E 0.16 0.41 5.11 5.73 8.29 9.77 8.38 214 C E 0.16 0.43 5.10 5.82 7.60 9.29 8.62 215 C E 0.16 0.43 5.10 5.93 7.90 9.39 8.44 216 C E 0.16 0.41 5.09 5.76 7.71 9.98 9.46 217 C E 0.18 0.89 5.10 5.80 8.10 9.53 8.55 218 C E 0.18 1.18 5.11 5.86 8.73 9.21 8.79 219 C E 0.18 0.73 5.10 5.81 9.04 8.34 9.65 220 C E 0.18 0.68 5.18 5.81 9.01 8.49 10.64 221 C E 0.19 1.02 5.16 5.70 9.73 8.66 11.17 222 C E 0.20 0.94 5.08 5.57 10.11 9.23 10.31 223 C E 0.20 0.63 5.06 5.61 9.68 8.57 8.67 224 C E 0.20 0.49 5.05 5.63 8.91 8.25 8.30 225 C E 0.20 1.00 5.04 5.64 8.53 7.95 7.99 226 C E 0.20 1.08 5.01 5.62 7.77 7.76 8.25 227 C E 0.22 0.60 5.07 5.76 8.24 8.17 8.17 228 C E 0.22 0.53 5.06 5.67 7.76 7.71 8.64 229 C E 0.22 0.49 4.97 5.72 8.11 8.06 8.90 230 C E 0.21 0.26 5.07 5.77 7.46 7.64 8.44 231 C E 0.21 0.37 4.97 5.80 7.80 7.61 8.05 232 C E 0.21 0.31 5.00 5.74 8.73 8.14 9.51 233 C E 0.21 0.29 4.96 5.68 9.37 8.69 8.13 234 C E 0.21 0.36 4.95 5.61 8.11 7.92 7.02 235 C E 0.22 0.52 5.02 5.70 7.84 7.10 6.58 236 C E 0.22 0.78 4.94 5.72 7.20 7.86 6.55 237 C E 0.22 0.81 4.93 5.72 7.66 7.78 6.49 238 C E 0.22 0.59 4.92 5.69 8.86 7.89 6.77 239 C E 0.21 0.47 4.96 5.60 8.27 7.71 6.71 240 C E 0.22 0.54 4.93 5.49 7.33 7.41 6.44 241 C E 0.22 0.66 4.97 5.45 7.51 7.27 7.18 242 C E 0.22 0.47 4.92 5.34 6.92 7.60 7.74 243 C E 0.22 0.25 4.97 5.36 7.28 7.08 6.57 244 C E 0.22 0.45 4.99 5.39 7.52 6.69 6.48 245 C E 0.22 0.55 5.01 5.40 6.95 6.94 6.42 246 C E 0.22 0.41 5.01 5.33 7.00 6.73 6.19 247 C E 0.22 0.39 5.08 5.33 7.25 6.35 6.46 248 C E 0.23 0.67 5.05 5.28 7.35 6.51 6.25 249 C E 0.23 0.82 5.04 5.21 6.49 6.59 6.21 250 C E 0.23 0.65 5.08 5.24 7.16 6.18 6.30 251 C E 0.23 0.76 5.09 5.19 7.46 6.45 6.29 252 C E 0.23 0.78 5.04 5.22 7.84 6.78 6.32 253 C E 0.23 0.69 5.04 5.25 7.40 6.75 6.28 254 C E 0.23 0.63 5.05 5.34 7.22 6.77 6.51 255 C E 0.22 0.50 5.07 5.40 8.37 7.43 6.42 256 C E 0.22 0.42 5.06 5.51 8.71 7.59 8.16 257 C E 0.22 0.48 5.08 5.60 8.43 8.31 7.13 258 C E 0.21 0.44 5.11 5.65 8.30 9.37 8.99 259 C E 0.20 0.79 5.12 5.71 8.30 8.51 8.54 260 C E 0.20 0.79 5.10 5.73 8.14 8.51 8.25 261 C E 0.20 1.06 5.14 5.78 8.22 8.86 7.95 262 C E 0.20 1.03 5.15 5.76 8.07 8.43 8.56 263 C E 0.22 0.91 5.10 5.83 8.95 8.38 8.28 264 C E 0.22 0.70 5.10 5.86 9.45 8.61 8.68 265 C E 0.22 0.53 5.12 5.82 8.72 7.98 9.09 266 C E 0.21 0.28 5.13 5.82 8.06 9.08 9.09 267 C E 0.22 0.25 5.04 5.83 8.69 8.62 8.71 268 C E 0.22 0.17 5.06 5.81 8.91 8.96 8.25 269 C E 0.23 0.19 5.15 5.69 8.61 8.71 8.41 270 C E 0.23 0.23 5.13 5.68 8.70 8.34 7.93 271 C E 0.22 0.31 5.15 5.58 8.46 7.79 8.93 272 C E 0.22 0.40 5.18 5.58 7.77 6.39 8.53 273 H E 0.21 0.54 5.21 5.57 6.86 6.10 8.65 274 H E 0.21 0.54 5.19 5.51 6.44 6.02 6.29 275 H E 0.21 0.51 5.19 5.42 6.46 5.72 6.14 276 H E 0.21 0.67 5.17 5.43 6.29 5.73 6.23 277 H E 0.21 0.62 5.07 5.36 6.14 5.73 5.97 278 H E 0.20 0.45 5.08 5.41 6.14 5.72 5.82 279 H E 0.20 0.51 5.11 5.52 6.10 5.71 5.82 280 H E 0.21 0.55 5.07 5.51 6.12 5.71 6.06 281 H E 0.22 0.44 5.03 5.48 6.18 5.69 5.82 282 H E 0.23 0.60 5.12 5.55 6.16 5.67 6.09 283 H E 0.23 0.67 5.15 5.48 6.22 5.90 6.63 284 H E 0.24 0.58 5.06 5.43 6.45 5.92 7.36 285 H E 0.23 0.62 5.04 5.48 7.55 6.75 7.08 286 H E 0.23 0.49 5.03 5.44 8.35 7.31 8.06 287 H E 0.23 0.34 5.06 5.38 8.41 7.47 8.02 288 H E 0.21 0.39 5.09 5.34 9.79 8.79 8.78 289 C E 0.21 0.38 5.16 5.37 10.08 9.77 8.45 290 C E 0.22 0.37 5.18 5.44 8.69 9.42 8.83 291 C E 0.23 0.34 5.17 5.37 8.44 9.48 8.49 292 H E 0.23 0.39 5.09 5.45 8.21 9.01 8.43 293 H E 0.24 0.40 5.12 5.41 7.08 8.52 7.66 294 H E 0.24 0.44 5.15 5.50 7.03 7.97 7.55 295 C E 0.24 0.69 5.07 5.39 7.06 7.37 8.39 296 H E 0.24 0.63 5.12 5.37 7.42 6.67 6.96 297 H E 0.23 0.47 5.03 5.32 7.47 6.66 6.98 298 H E 0.23 0.72 4.99 5.33 6.98 6.74 6.96 299 H E 0.21 0.86 5.02 5.32 7.01 6.56 6.90 300 H E 0.22 1.03 5.02 5.38 6.98 6.59 7.20 301 H E 0.22 1.27 5.02 5.37 6.89 6.74 7.51 302 C E 0.20 1.18 5.11 5.44 6.27 6.74 7.94 303 C E 0.21 1.06 5.09 5.41 6.77 7.01 8.32 304 C E 0.21 0.92 5.04 5.51 7.26 7.57 8.54 305 C E 0.21 0.68 5.02 5.51 7.76 8.35 8.82 306 C E 0.22 1.01 4.98 5.59 7.47 7.35 8.34 307 C E 0.23 1.05 4.98 5.68 7.85 8.40 8.23 308 C E 0.24 0.86 4.95 5.65 8.05 7.58 8.99 309 C E 0.25 1.05 4.91 5.61 7.98 8.69 9.06 310 C E 0.27 0.91 4.87 5.47 8.04 7.68 9.92 311 C E 0.30 0.97 4.85 5.42 8.34 8.40 9.48 312 C E 0.29 0.97 4.87 5.53 8.11 8.76 10.39 313 C E 0.29 0.53 4.86 5.51 8.74 9.57 9.68 314 C E 0.30 0.30 4.84 5.52 8.59 10.15 10.06 315 C E 0.33 0.48 4.80 5.42 7.91 8.61 7.77 316 C E 0.38 0.47 4.73 5.45 7.33 8.14 8.04 317 C E 0.41 0.47 4.71 5.45 8.11 7.33 7.10 318 C E 0.42 0.35 4.70 5.50 7.57 7.27 6.36 319 C E 0.42 0.30 4.69 5.40 7.47 6.44 6.19 320 C E 0.41 0.05 4.71 5.33 6.30 6.40 5.89 321 C B 0.55 -0.23 4.26 4.76 5.59 5.10 4.99 322 S B 0.60 -0.47 3.88 4.25 6.56 4.69 4.62 323 S B 0.60 -0.71 4.96 4.14 5.22 4.51 4.46 324 S B 0.59 -0.82 5.70 4.07 6.08 4.51 4.45 325 S B 0.60 -0.71 6.75 4.09 5.39 4.52 4.45 326 S B 0.60 -0.54 7.83 4.29 5.86 4.66 4.60 327 C E 0.59 -0.28 8.99 4.53 5.70 4.95 4.88 328 C B 0.59 -0.31 6.92 4.53 5.32 4.99 4.90 329 C E 0.60 -0.05 4.25 7.84 5.71 4.99 4.88 330 C E 0.58 0.21 4.33 9.44 6.99 5.08 4.95 331 C E 0.58 0.45 4.31 9.79 5.84 5.10 4.96 332 C B 0.58 0.10 4.32 8.87 5.67 5.07 4.96 333 C E 0.59 0.21 4.33 8.75 5.45 5.10 4.97 334 H E 0.59 0.22 4.33 8.05 5.38 5.02 4.90 335 H E 0.58 0.41 4.25 9.25 5.71 5.06 4.93 336 H B 0.58 -0.01 4.28 10.73 5.37 5.04 4.94 337 H B 0.53 -0.25 4.42 9.63 5.19 5.16 5.06 338 H E 0.53 -0.07 4.39 10.65 5.23 5.17 5.07 339 H E 0.53 0.12 4.40 11.95 5.23 5.18 5.09 340 H B 0.52 -0.20 4.43 11.45 5.19 5.17 5.10 341 H B 0.58 -0.20 4.26 10.17 5.14 5.02 4.95 342 H E 0.58 0.24 4.32 11.00 5.19 5.30 4.97 343 H E 0.58 0.47 4.32 11.00 5.11 5.54 5.00 344 C B 0.58 0.04 4.29 9.33 5.18 5.37 5.09 345 C B 0.60 -0.06 4.20 6.61 5.06 5.38 4.93 346 C E 0.57 0.21 4.26 4.48 5.35 5.35 4.97 347 S B 0.59 -0.01 3.95 4.20 5.04 4.76 4.67 348 S E 0.59 0.11 3.98 4.24 5.40 4.82 4.70 349 S E 0.59 -0.06 3.88 4.10 5.18 4.80 4.52 350 S B 0.53 -0.40 3.96 4.21 5.22 4.73 4.61 351 S B 0.58 -0.38 3.83 4.04 5.58 4.65 4.45 352 S B 0.59 -0.34 3.83 4.10 5.03 4.66 4.46 353 S B 0.58 -0.19 3.91 4.27 5.35 4.66 4.53 354 S B 0.54 0.04 4.01 4.46 5.50 4.79 4.64 355 C E 0.51 0.32 4.36 4.92 5.82 5.20 5.06 356 C E 0.44 0.54 4.50 5.10 6.83 5.52 6.11 357 C E 0.46 0.52 4.46 5.16 8.02 5.45 5.56 358 C E 0.52 0.48 4.39 5.13 7.21 5.21 5.09 359 C E 0.52 0.31 4.36 5.03 7.56 5.24 5.09 360 C B 0.57 0.19 4.07 4.69 6.94 5.00 4.87 361 C B 0.58 -0.18 6.22 4.67 5.76 5.02 4.90 362 C B 0.57 -0.52 7.20 4.70 5.20 4.99 4.96 363 S B 0.59 -0.78 7.84 4.22 4.95 4.74 4.57 364 S B 0.60 -0.79 9.10 4.00 4.81 4.54 4.44 365 S B 0.60 -0.87 10.26 3.94 4.73 4.52 4.43 366 S B 0.60 -0.86 11.27 4.00 4.67 4.53 4.44 367 S B 0.60 -0.58 10.57 4.05 4.66 4.55 4.46 368 S B 0.60 -0.54 9.54 4.13 4.69 4.69 4.61 369 C E 0.64 -0.05 7.53 4.38 4.94 4.87 4.79 370 C E 0.65 0.09 4.01 4.47 4.91 4.87 4.82 371 H E 0.64 0.09 3.96 4.54 4.74 4.79 4.76 372 H E 0.64 0.22 3.96 4.48 4.78 4.80 4.77 373 H B 0.64 -0.08 3.96 4.50 4.78 4.80 4.76 374 H B 0.64 -0.31 3.97 4.40 4.75 4.78 4.75 375 H E 0.64 -0.03 3.97 4.43 4.76 4.77 4.76 376 H E 0.64 -0.09 4.03 4.46 4.86 4.84 4.83 377 H B 0.64 -0.31 4.04 4.52 4.85 4.84 4.81 378 H B 0.64 -0.12 4.05 4.62 4.84 4.81 4.81 379 H E 0.65 0.21 3.99 4.53 4.81 5.07 4.76 380 H E 0.65 0.06 4.02 4.48 4.86 4.88 4.86 381 C E 0.64 0.14 4.17 4.41 4.99 4.83 4.91 382 C E 0.63 0.16 4.20 4.34 4.93 4.85 4.84 383 C E 0.65 0.03 4.16 6.39 4.84 4.90 4.87 384 S E 0.63 -0.07 3.85 6.18 4.58 4.52 4.48 385 S B 0.66 -0.07 3.84 6.52 4.51 4.58 4.51 386 C E 0.67 0.11 4.11 6.97 6.10 4.84 4.76 387 C E 0.67 0.07 4.13 4.36 6.86 4.83 4.76 388 C E 0.66 -0.13 6.77 4.43 6.76 4.71 4.66 389 S E 0.64 -0.36 7.61 4.27 5.23 4.49 4.45 390 S B 0.63 -0.54 8.25 4.21 4.51 4.48 4.44 391 S E 0.64 -0.47 9.40 4.19 4.43 4.44 4.40 392 S B 0.64 -0.48 10.07 4.18 4.59 4.48 4.45 393 S E 0.66 -0.40 10.70 4.10 4.70 4.54 4.51 394 C E 0.68 -0.32 8.15 4.21 4.79 4.79 4.76 395 C B 0.69 -0.07 6.03 4.19 4.83 4.73 4.68 396 C E 0.62 0.32 4.13 4.31 4.99 4.83 4.77 397 C E 0.54 0.37 4.22 4.53 5.13 4.95 4.87 398 C E 0.49 0.36 4.26 4.67 5.18 4.99 4.92 399 C E 0.47 0.63 4.29 4.76 5.23 5.01 4.95 400 C E 0.48 0.70 4.27 4.74 5.20 4.96 4.92 401 C E 0.49 0.63 4.26 4.76 5.13 4.92 4.90 402 C E 0.49 0.54 4.25 4.71 5.09 4.89 4.88 403 C E 0.53 0.57 4.22 4.67 5.11 4.87 4.86 404 C E 0.55 0.49 4.23 4.61 5.10 4.87 4.87 405 C E 0.64 0.30 4.13 4.49 4.94 4.74 4.77 406 C E 0.71 -0.05 7.31 4.28 4.73 4.58 4.62 407 C B 0.82 -0.35 8.98 3.95 4.51 4.39 4.44 408 S B 0.87 -0.51 9.93 3.70 4.26 4.15 4.18 409 S B 0.87 -0.78 10.30 3.59 4.07 4.01 4.06 410 S B 0.87 -0.87 10.49 3.62 4.05 4.09 4.13 411 S B 0.85 -0.85 12.15 3.75 4.07 4.14 4.19 412 S B 0.85 -0.63 12.83 4.06 4.26 4.31 4.35 413 C B 0.88 -0.44 12.64 4.27 4.48 4.51 4.56 414 C B 0.88 -0.40 9.99 4.37 4.48 4.47 4.51 415 C E 0.89 -0.18 7.24 4.40 4.45 4.41 4.45 416 C E 0.89 0.06 3.78 4.48 4.46 4.43 4.45 417 C E 0.89 0.14 3.77 4.43 4.44 4.43 4.44 418 C B 0.89 -0.18 3.77 4.34 4.41 4.43 4.45 419 C B 0.89 -0.12 3.80 4.97 4.40 4.45 4.46 420 H E 0.88 -0.00 3.80 5.77 4.39 4.44 4.46 421 H E 0.88 0.13 3.81 6.89 4.43 4.46 4.47 422 H B 0.88 -0.19 3.79 9.28 4.42 4.45 4.49 423 H B 0.88 -0.40 3.79 8.98 4.38 4.43 4.47 424 H E 0.88 -0.33 3.80 9.20 4.41 4.43 4.47 425 H E 0.88 -0.12 3.87 9.80 4.44 4.44 4.49 426 H B 0.87 -0.41 3.94 11.12 4.48 4.50 4.57 427 H B 0.87 -0.52 3.94 10.04 4.49 4.57 4.63 428 H E 0.87 -0.16 3.95 10.93 4.55 4.58 4.64 429 H E 0.88 0.15 3.96 9.72 4.56 4.60 4.67 430 C B 0.88 -0.23 3.85 7.19 4.59 4.51 4.58 431 C B 0.86 -0.31 3.81 4.17 4.51 4.47 4.53 432 C E 0.86 -0.24 6.85 4.09 4.47 4.39 4.42 433 S B 0.86 -0.35 7.83 3.67 4.24 4.17 4.21 434 S B 0.87 -0.23 8.24 3.72 4.23 4.14 4.15 435 S B 0.87 -0.22 9.90 3.70 4.20 4.14 4.15 436 S B 0.88 -0.31 10.51 3.79 4.13 4.18 4.20 437 C E 0.88 0.04 9.81 4.19 4.55 4.60 5.18 438 C E 0.85 0.46 7.39 4.17 4.59 4.92 5.90 439 C E 0.82 0.58 3.85 4.19 5.01 5.06 5.69 440 C E 0.87 0.51 3.78 4.12 5.20 4.99 5.76 441 C E 0.89 0.35 3.76 6.77 4.89 4.95 5.23 442 C B 0.90 0.01 3.69 9.54 4.82 4.38 4.36 443 C B 0.89 -0.30 3.74 12.23 4.48 4.39 4.39 444 C B 0.89 -0.57 3.68 14.41 4.32 4.31 4.32 445 S B 0.88 -0.93 3.39 15.86 4.03 4.09 4.11 446 S B 0.87 -1.00 3.34 17.01 3.98 4.04 4.06 447 S B 0.88 -0.99 3.39 18.40 3.98 4.02 4.04 448 S B 0.88 -0.99 3.39 20.15 4.00 3.96 3.98 449 S B 0.88 -0.77 3.39 21.92 4.12 4.03 4.05 450 S B 0.89 -0.69 3.42 22.33 4.17 4.07 4.10 451 C E 0.89 -0.15 3.75 21.34 4.55 4.41 4.42 452 C E 0.89 0.00 3.75 19.95 4.55 4.41 4.44 453 H E 0.87 0.08 3.90 17.88 4.59 4.48 4.52 454 H E 0.87 0.15 3.83 18.12 4.58 4.49 4.55 455 H B 0.87 -0.17 3.82 18.47 4.55 4.48 4.55 456 H B 0.86 -0.41 3.83 18.10 4.54 4.48 4.54 457 H E 0.86 -0.11 3.84 18.06 4.52 4.48 4.56 458 H E 0.86 -0.17 3.84 17.77 4.51 4.49 4.57 459 H B 0.85 -0.39 3.85 15.97 4.50 4.49 4.58 460 H B 0.85 -0.28 3.86 15.08 4.48 4.48 4.57 461 H E 0.85 0.15 3.87 15.47 4.47 4.57 4.67 462 H E 0.79 -0.04 3.94 15.24 4.55 4.67 4.77 463 H B 0.85 -0.22 4.35 13.02 4.48 4.60 4.69 464 C E 0.85 -0.05 4.79 10.42 4.65 4.63 4.73 465 C E 0.86 -0.13 6.38 7.37 4.50 4.55 4.65 466 C E 0.87 -0.09 7.66 4.49 4.43 4.47 4.58 467 S E 0.88 -0.12 7.36 4.03 4.00 4.01 4.11 468 S B 0.88 -0.14 6.86 4.26 4.53 4.19 4.28 469 C E 0.89 0.05 6.98 4.51 5.22 4.41 4.48 470 C E 0.90 0.04 7.88 4.57 5.66 4.41 4.49 471 C B 0.88 -0.27 6.44 4.41 5.04 4.40 4.47 472 S E 0.87 -0.41 4.53 4.20 4.05 4.03 4.11 473 S B 0.87 -0.54 3.51 4.04 4.08 4.10 4.17 474 S E 0.87 -0.48 3.41 4.05 4.00 3.99 4.07 475 S B 0.87 -0.51 3.44 4.01 4.02 4.09 4.16 476 S E 0.85 -0.28 3.56 4.22 4.19 4.20 4.28 477 S E 0.85 -0.24 3.63 4.20 4.29 4.26 4.33 478 C E 0.85 0.01 3.82 4.23 4.45 4.30 4.35 479 C E 0.78 0.28 3.90 4.24 4.60 4.44 4.48 480 C E 0.75 0.37 3.96 4.23 5.93 4.50 4.52 481 C E 0.67 0.36 4.20 4.43 6.45 4.72 4.75 482 C E 0.64 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4.06 528 S B 0.85 -0.29 6.99 3.86 4.73 4.05 4.10 529 S B 0.85 -0.09 7.66 3.90 5.06 4.17 4.24 530 S E 0.86 0.20 7.26 3.80 5.36 4.08 4.15 531 C E 0.85 0.48 7.42 4.13 5.29 4.38 4.45 532 C E 0.80 0.85 7.99 4.18 4.88 4.57 4.56 533 C E 0.75 0.93 8.32 4.25 5.00 4.92 4.64 534 C E 0.81 0.78 8.41 4.18 4.94 5.66 4.58 535 C E 0.85 0.38 7.42 4.17 4.93 5.69 4.53 536 C B 0.86 0.05 6.83 4.05 4.86 4.31 4.41 537 C B 0.86 -0.26 3.72 4.14 4.94 4.40 4.49 538 C B 0.82 -0.60 3.77 4.20 4.94 4.43 4.51 539 S B 0.84 -0.85 3.55 3.92 4.67 4.21 4.28 540 S B 0.81 -0.97 3.54 3.89 4.58 4.19 4.25 541 S B 0.81 -1.06 3.47 4.24 4.46 4.12 4.16 542 S B 0.82 -0.92 3.45 4.75 4.43 4.09 4.13 543 S B 0.80 -0.69 3.49 4.93 4.44 4.14 4.15 544 S B 0.81 -0.65 3.52 4.76 4.52 4.09 4.17 545 C E 0.84 -0.09 3.89 6.49 4.80 4.46 4.45 546 C E 0.85 0.03 3.94 6.34 4.78 4.60 4.51 547 H E 0.86 -0.09 3.79 6.18 4.64 4.45 4.42 548 H E 0.85 0.00 3.89 6.71 4.66 4.47 4.44 549 H B 0.85 -0.38 3.90 6.35 4.72 4.45 4.44 550 H B 0.85 -0.65 3.83 6.65 4.72 4.45 4.44 551 H E 0.85 -0.31 3.85 6.11 4.68 4.47 4.45 552 H E 0.86 -0.35 3.84 4.80 4.71 4.44 4.43 553 H B 0.86 -0.59 3.83 4.86 4.76 4.43 4.44 554 H B 0.87 -0.40 3.78 4.77 4.65 4.37 4.37 555 H E 0.84 0.01 3.85 4.76 4.69 4.43 4.43 556 H E 0.77 -0.09 3.95 4.91 4.85 4.53 4.53 557 H B 0.81 -0.30 3.99 4.99 4.84 4.55 4.56 558 C E 0.85 -0.11 3.93 4.95 4.88 4.49 4.50 559 C E 0.85 -0.01 3.91 4.89 4.88 4.47 4.49 560 C E 0.84 -0.07 3.88 4.87 4.87 4.45 4.48 561 S E 0.84 -0.15 3.56 4.67 4.57 4.13 4.17 562 S B 0.82 -0.15 3.61 4.80 4.67 4.19 4.24 563 C E 0.82 0.13 3.85 5.06 5.13 4.47 4.51 564 C E 0.82 0.21 3.88 5.14 5.22 4.51 4.56 565 C E 0.82 -0.16 3.79 5.03 5.03 4.43 4.49 566 S E 0.82 -0.34 3.52 4.59 4.69 4.19 4.24 567 S B 0.84 -0.53 3.54 4.63 4.66 4.20 4.25 568 S E 0.85 -0.38 3.46 4.49 4.53 4.15 4.20 569 S B 0.84 -0.41 3.50 5.42 4.53 4.19 4.22 570 S E 0.85 -0.19 3.61 5.84 4.50 4.24 4.27 571 C E 0.85 -0.25 3.66 6.56 4.59 4.37 4.38 572 C B 0.87 -0.18 3.71 6.14 4.62 4.41 4.41 573 C E 0.84 0.15 3.76 5.62 4.62 4.48 4.46 574 C E 0.85 0.27 3.83 6.11 4.57 4.47 4.44 575 C E 0.78 0.36 3.86 6.42 4.77 4.56 4.53 576 C E 0.71 0.50 7.25 4.76 4.93 4.65 4.61 577 C E 0.65 0.57 9.93 4.92 5.07 4.81 4.76 578 C E 0.66 0.62 11.57 5.05 5.05 4.80 4.73 579 C E 0.60 0.50 11.56 5.15 5.18 4.87 4.80 580 C E 0.64 0.54 10.13 5.02 5.16 5.12 4.73 581 C E 0.60 0.64 9.52 5.16 5.20 5.07 5.33 582 C E 0.66 0.47 7.13 5.15 5.10 5.45 5.24 583 C E 0.70 0.27 4.06 5.03 5.13 6.37 6.18 584 C E 0.68 0.03 4.10 5.09 5.17 6.05 5.53 585 C B 0.69 -0.13 4.05 5.18 5.13 6.24 5.16 586 C B 0.68 -0.31 4.04 5.20 5.19 5.26 4.70 587 S B 0.68 -0.51 3.74 4.89 4.90 4.51 4.58 588 S B 0.65 -0.75 3.72 4.77 4.85 4.52 4.44 589 S B 0.65 -0.84 3.63 4.76 4.85 4.53 4.52 590 S B 0.62 -0.89 3.78 4.87 5.01 4.62 4.54 591 C B 0.68 -0.65 3.92 5.03 5.32 4.80 4.78 592 C B 0.68 -0.53 4.08 5.15 5.54 5.23 5.11 593 C B 0.69 -0.55 4.08 5.15 5.31 4.91 4.84 594 C E 0.70 -0.11 4.09 5.04 5.50 4.93 4.86 595 C E 0.70 0.17 4.94 5.05 5.21 4.94 4.86 596 C E 0.70 0.18 4.91 5.11 5.26 4.92 4.84 597 C B 0.70 -0.14 4.89 5.16 5.14 4.90 4.83 598 C E 0.70 -0.08 5.63 5.05 5.16 4.89 4.82 599 H E 0.71 0.00 5.44 4.97 5.34 4.77 4.71 600 H E 0.73 0.06 4.37 5.02 5.45 4.74 4.69 601 H E 0.75 -0.17 3.91 4.92 5.39 4.73 4.67 602 H B 0.73 -0.39 4.00 4.92 5.21 4.82 4.76 603 H E 0.75 -0.27 3.95 4.98 5.19 4.76 4.71 604 H E 0.75 0.02 3.95 4.95 5.48 4.77 4.71 605 H E 0.74 -0.13 3.98 4.85 5.18 4.81 4.75 606 C B 0.74 -0.28 4.08 4.82 5.05 4.91 4.77 607 C E 0.74 0.06 4.03 4.90 5.36 4.85 5.04 608 C E 0.74 0.11 3.97 4.93 5.96 4.79 5.40 609 C E 0.74 0.06 3.85 6.71 6.12 4.68 4.65 610 S B 0.70 -0.19 3.77 6.25 5.47 4.64 4.57 611 S E 0.68 -0.06 3.78 8.06 4.71 4.89 4.49 612 S B 0.67 -0.22 6.44 11.11 4.72 4.69 4.48 613 S B 0.66 -0.21 5.93 14.57 4.82 5.25 4.56 614 S B 0.66 -0.37 6.62 17.31 4.89 4.90 4.58 615 S B 0.66 -0.37 6.37 20.92 5.00 4.71 4.66 616 S E 0.65 -0.13 7.58 23.38 5.43 4.79 4.74 617 C B 0.63 0.14 6.90 26.61 5.65 5.22 4.93 618 C E 0.56 0.45 6.43 27.85 6.12 5.86 5.19 619 C E 0.53 0.98 6.58 28.59 6.05 5.93 5.24 620 C E 0.48 0.96 5.97 29.62 5.97 5.69 5.19 621 C E 0.54 0.64 4.39 31.32 5.87 5.19 5.13 622 C E 0.59 0.39 4.32 31.89 6.61 5.11 5.05 623 C B 0.63 0.18 4.16 30.83 5.43 4.94 4.88 624 C B 0.66 -0.25 4.21 28.51 5.53 5.00 4.93 625 C B 0.64 -0.56 4.21 27.92 6.15 5.03 4.96 626 S B 0.63 -0.85 3.94 24.11 5.28 4.77 4.70 627 S B 0.63 -0.95 3.85 20.75 5.01 4.67 4.60 628 S B 0.63 -0.99 3.84 17.58 4.93 4.64 4.58 629 S B 0.63 -0.86 3.83 14.15 4.88 4.57 4.58 630 S B 0.59 -0.64 3.82 11.19 4.88 4.68 4.62 631 S B 0.64 -0.48 3.90 7.89 4.89 4.69 4.63 632 C E 0.66 0.20 4.11 5.93 5.10 4.90 4.85 633 C E 0.66 0.20 4.72 5.27 5.04 4.92 4.86 634 H E 0.69 0.20 4.51 5.09 4.88 4.83 4.76 635 H E 0.70 0.37 4.72 5.06 4.93 4.82 4.75 636 H B 0.70 -0.01 4.47 5.18 4.96 4.80 4.74 637 H B 0.69 -0.32 4.37 5.17 4.95 4.83 4.76 638 H E 0.68 -0.10 4.08 5.09 5.20 4.87 4.80 639 H E 0.68 -0.21 4.07 5.11 5.45 4.86 4.80 640 H B 0.68 -0.50 4.06 5.23 5.30 4.86 4.79 641 H B 0.68 -0.43 4.09 5.15 5.14 4.88 4.81 642 H E 0.67 -0.06 4.12 5.10 5.98 4.91 4.84 643 H E 0.64 -0.14 4.17 5.28 6.11 4.95 4.88 644 H B 0.65 -0.37 4.19 5.31 6.01 4.97 4.89 645 C E 0.68 0.00 4.28 5.28 6.32 4.99 4.91 646 C E 0.68 -0.03 4.22 5.32 6.09 5.01 4.93 647 C E 0.68 -0.14 4.18 5.30 5.16 4.93 4.85 648 S E 0.68 -0.14 3.88 5.04 4.80 4.65 4.57 649 S B 0.66 -0.34 3.90 5.00 4.81 4.67 4.59 650 C E 0.66 -0.08 4.24 5.35 5.16 5.03 4.94 651 C E 0.66 -0.03 4.23 5.33 5.35 5.03 4.95 652 S B 0.66 -0.27 3.89 4.97 4.95 4.71 4.63 653 S E 0.66 -0.50 3.83 7.24 4.91 4.66 4.58 654 S B 0.65 -0.65 4.96 9.60 4.95 4.71 4.63 655 S B 0.65 -0.66 4.62 10.76 4.97 4.61 4.53 656 S B 0.65 -0.65 4.80 9.48 5.22 4.67 4.59 657 S E 0.65 -0.48 5.65 9.55 4.98 4.70 4.62 658 S B 0.64 -0.58 6.00 8.65 5.10 4.76 4.68 659 C B 0.65 -0.58 6.02 7.33 5.47 4.77 4.69 660 C E 0.67 -0.30 6.93 5.05 5.89 4.93 4.84 661 C E 0.67 -0.16 7.28 5.09 5.64 4.97 4.88 662 H E 0.66 0.00 7.03 5.12 5.93 5.06 4.96 663 H E 0.64 0.29 7.54 5.10 5.98 5.11 5.01 664 H E 0.59 0.31 7.70 5.11 6.32 5.10 5.00 665 C E 0.52 0.29 7.72 5.13 6.04 5.33 5.23 666 C E 0.48 0.16 7.97 5.26 6.44 5.44 5.34 667 C E 0.47 0.17 7.96 5.17 6.31 5.45 5.35 668 C E 0.47 0.30 8.03 5.10 6.15 5.47 5.37 669 C E 0.47 0.32 7.69 5.06 6.41 5.48 5.38 670 C E 0.46 0.38 7.68 5.03 6.24 5.51 5.41 671 C E 0.41 -0.06 7.45 4.94 6.32 5.60 5.49 672 C E 0.40 -0.11 7.17 4.91 6.33 5.56 5.53 673 C E 0.38 -0.05 6.93 4.88 6.38 5.61 5.55 674 C E 0.38 -0.05 6.75 4.84 6.40 5.62 5.56 675 C E 0.38 -0.03 6.11 5.91 6.42 5.64 5.57 676 C B 0.38 0.00 4.93 7.07 6.70 5.66 5.59 677 C E 0.36 -0.03 4.93 6.85 6.91 5.67 5.62 678 C E 0.35 0.16 4.99 7.21 8.57 6.32 5.67 679 C E 0.33 0.23 5.01 8.47 8.71 7.48 5.70 680 C B 0.29 -0.29 5.03 9.67 8.17 8.32 5.77 681 C B 0.29 -0.20 5.02 9.15 7.19 8.59 5.79 682 C B 0.29 -0.31 5.04 8.86 7.45 8.48 5.80 683 C B 0.26 -0.41 5.07 7.86 7.75 8.61 5.83 684 C B 0.26 -0.36 5.03 7.27 7.66 9.24 5.84 685 C B 0.26 -0.29 5.01 6.69 7.14 8.63 5.86 686 C B 0.26 -0.22 5.02 6.26 7.30 8.16 5.86 687 C B 0.23 -0.04 5.71 5.83 7.99 8.18 6.03 688 C B 0.22 -0.37 6.48 5.79 7.79 8.56 6.08 689 C B 0.22 -0.30 7.25 5.71 7.70 8.32 6.37 690 C B 0.20 -0.32 7.93 5.86 8.10 8.30 7.83 691 C B 0.20 -0.24 8.01 5.82 8.46 9.46 8.67 692 C B 0.20 -0.28 8.04 5.88 8.96 8.83 8.86 693 C B 0.20 -0.41 8.05 5.90 9.50 9.33 9.27 694 C B 0.20 -0.35 8.40 6.00 10.52 10.55 10.30 695 C B 0.20 -0.29 7.84 6.10 10.37 10.92 10.47 696 C B 0.20 -0.17 8.23 6.20 10.55 11.49 10.80 697 C B 0.20 0.02 7.77 6.10 9.43 10.25 9.47 698 C B 0.19 -0.34 7.73 6.14 9.33 9.39 8.66 699 C B 0.19 -0.41 7.08 6.16 8.36 9.11 8.73 700 C B 0.19 -0.16 5.54 6.23 9.06 9.03 9.27 701 C B 0.19 -0.24 5.51 6.22 8.31 9.80 9.97 702 C B 0.19 -0.24 5.53 6.22 9.36 10.40 10.59 703 C B 0.19 -0.16 5.54 6.26 9.08 10.97 11.07 704 C B 0.19 -0.23 5.51 6.24 9.67 10.68 10.98 705 C B 0.19 0.17 5.51 6.32 10.15 11.40 11.82 706 C B 0.19 0.20 5.48 6.44 10.60 12.01 11.79 707 C B 0.19 0.19 5.47 6.51 10.76 12.40 11.57 708 C B 0.19 0.30 5.45 6.62 11.36 12.86 11.22 709 C B 0.18 -0.19 5.44 6.75 13.11 13.79 11.43 710 C B 0.18 -0.23 5.41 6.71 13.91 13.76 11.93 711 C B 0.18 -0.18 5.42 6.73 14.44 13.43 12.38 712 C B 0.18 -0.09 5.99 6.68 13.82 11.79 12.27 713 C E 0.18 -0.10 7.70 7.37 13.33 10.77 12.39 714 C E 0.18 -0.15 8.38 6.82 14.01 10.60 12.49 715 C B 0.18 -0.22 9.56 6.93 13.36 9.66 11.63 716 C B 0.18 -0.17 10.56 6.84 14.17 10.07 11.50 717 C E 0.18 -0.09 11.88 6.82 14.01 10.92 11.62 718 C E 0.18 0.07 12.61 6.95 14.64 11.59 11.29 719 C E 0.18 0.22 13.53 6.54 14.84 10.78 11.75 720 C E 0.18 0.31 14.41 6.54 16.71 11.27 13.39 721 C E 0.18 0.40 15.33 6.55 18.19 12.03 15.50 722 C E 0.18 0.54 15.89 6.69 19.76 13.07 17.51 723 C B 0.18 0.91 16.07 6.87 20.51 14.67 19.77 724 C E 0.18 1.69 17.25 7.72 22.12 16.28 20.93 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).