%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.34 2.00 6.55 21.75 6.71 6.25 5.26 2 C E 0.36 1.26 6.08 20.39 6.95 5.74 5.13 3 C E 0.48 1.03 6.22 18.65 6.74 5.28 4.78 4 C B 0.49 0.50 5.69 17.57 6.15 5.30 4.82 5 C E 0.51 0.28 5.40 17.01 5.91 5.21 4.81 6 H E 0.52 0.26 6.13 16.97 6.92 5.15 4.80 7 H B 0.54 -0.03 4.84 16.31 5.86 5.00 4.68 8 H B 0.55 -0.08 5.16 15.79 6.23 4.99 4.62 9 H E 0.58 0.09 5.30 15.53 5.98 4.96 4.58 10 H E 0.57 0.10 5.57 15.93 6.29 4.91 4.58 11 H E 0.56 0.04 4.77 16.08 5.83 4.87 4.55 12 H B 0.58 -0.03 4.97 15.56 5.96 4.95 4.57 13 H E 0.59 0.22 5.54 15.60 6.05 4.95 4.60 14 H E 0.59 0.26 5.31 16.67 6.23 5.00 4.66 15 H B 0.59 0.12 5.44 16.75 6.45 4.91 4.60 16 H B 0.60 0.00 5.54 14.98 6.11 4.88 4.60 17 H E 0.55 0.26 5.44 15.90 6.10 4.95 4.68 18 H E 0.57 0.29 4.46 16.05 4.96 4.89 4.60 19 H B 0.62 0.03 4.42 14.15 4.57 4.83 4.55 20 H E 0.62 0.14 4.49 13.79 4.45 4.84 4.56 21 H E 0.59 0.31 4.67 14.81 4.63 4.99 4.67 22 H E 0.62 0.26 4.77 13.79 4.77 4.99 4.66 23 H B 0.62 0.15 4.68 12.30 4.67 4.96 4.64 24 H E 0.62 0.34 4.80 13.55 4.70 5.05 4.69 25 H E 0.62 0.44 4.79 14.78 4.59 5.22 4.83 26 H B 0.59 0.29 4.87 13.28 4.86 5.33 4.87 27 H E 0.62 0.50 4.75 11.34 4.66 5.23 4.73 28 C E 0.62 0.83 4.72 10.04 4.72 4.92 5.23 29 C E 0.63 0.73 4.31 7.05 5.03 5.19 5.32 30 C E 0.64 0.66 5.02 5.36 5.13 5.98 5.20 31 C B 0.64 0.32 5.13 5.27 4.57 5.79 5.19 32 C E 0.65 0.46 4.76 5.13 4.37 5.77 4.92 33 H E 0.66 0.56 3.91 5.05 4.33 5.27 4.77 34 H E 0.66 0.40 4.30 4.93 4.21 5.33 4.80 35 H E 0.66 0.10 3.95 4.92 4.05 5.09 4.57 36 H B 0.66 -0.18 3.99 4.88 4.13 4.81 4.56 37 H E 0.66 -0.16 3.56 4.74 3.90 4.71 4.39 38 H E 0.65 -0.16 3.61 4.78 4.03 4.66 4.42 39 H B 0.64 -0.39 3.80 4.88 4.75 4.69 4.37 40 H B 0.64 -0.43 3.84 4.82 4.65 4.61 4.38 41 H B 0.60 -0.35 3.54 4.90 4.16 4.62 4.41 42 C E 0.48 -0.33 3.82 4.94 4.35 4.90 4.67 43 C B 0.59 -0.38 3.92 4.83 4.26 4.81 4.59 44 C B 0.64 -0.41 3.51 4.57 3.85 4.51 4.32 45 C B 0.64 -0.42 3.73 4.63 4.07 4.60 4.38 46 H B 0.65 -0.43 3.50 4.57 3.85 4.54 4.34 47 H B 0.65 -0.25 3.55 4.69 3.84 4.67 4.43 48 H B 0.64 -0.19 3.61 4.69 4.13 4.69 4.52 49 C B 0.63 0.03 3.86 4.90 4.23 4.89 5.38 50 C E 0.64 0.20 4.16 4.98 4.62 5.17 5.53 51 C B 0.64 -0.12 4.11 4.93 4.25 5.03 5.00 52 C B 0.65 -0.49 3.67 4.91 4.07 4.64 4.65 53 S B 0.75 -0.66 3.41 4.62 3.70 4.24 4.17 54 S B 0.76 -0.70 3.30 4.64 3.48 4.19 3.90 55 S B 0.76 -0.89 2.92 4.72 3.36 4.03 3.83 56 S B 0.76 -1.10 2.93 4.64 3.30 3.94 3.77 57 S B 0.76 -1.25 2.97 4.70 3.43 4.07 3.94 58 S B 0.75 -1.02 2.98 4.67 3.34 4.19 3.96 59 C B 0.74 -0.89 3.30 4.83 3.64 4.46 4.12 60 C E 0.74 -0.89 3.28 4.82 3.74 4.51 4.19 61 C B 0.76 -0.75 3.03 4.51 3.45 4.29 3.99 62 C E 0.76 -0.67 3.16 4.22 3.46 4.29 3.93 63 C B 0.77 -0.59 3.61 4.55 3.77 4.65 4.25 64 C B 0.77 -0.65 3.88 4.80 4.01 4.90 4.43 65 H B 0.77 -0.57 3.87 4.86 3.89 4.84 4.34 66 H E 0.78 -0.31 4.04 4.96 3.94 4.87 4.35 67 H B 0.78 -0.58 3.83 5.05 3.80 4.71 4.27 68 H B 0.78 -0.61 3.65 5.15 3.69 4.67 4.25 69 H E 0.78 -0.43 3.88 5.19 3.81 4.81 4.33 70 H B 0.78 -0.53 3.94 5.12 3.81 4.77 4.33 71 H B 0.78 -0.62 3.67 5.20 3.64 4.63 4.25 72 H B 0.78 -0.53 3.73 5.09 3.68 4.73 4.31 73 H E 0.78 -0.37 4.00 5.06 3.82 4.86 4.38 74 H B 0.78 -0.47 3.92 4.93 3.76 4.75 4.34 75 H B 0.77 -0.43 3.76 4.93 3.67 4.71 4.33 76 H E 0.77 -0.10 3.96 4.89 3.81 4.88 4.42 77 H E 0.77 0.01 4.18 4.80 3.93 5.03 4.48 78 H B 0.77 -0.08 4.11 4.78 3.86 4.97 4.48 79 C E 0.71 0.14 4.11 4.80 4.28 4.93 4.61 80 C E 0.32 0.23 6.31 5.70 5.44 7.37 6.02 81 C E 0.22 0.29 9.06 5.82 6.94 9.62 8.01 82 C E 0.19 0.33 12.34 5.85 9.61 12.07 11.27 83 C E 0.16 0.26 13.91 5.74 11.36 13.38 12.60 84 C E 0.16 0.23 16.24 5.76 12.60 14.82 14.61 85 C E 0.16 0.21 18.56 5.85 13.77 16.26 15.44 86 H E 0.16 0.11 20.90 5.84 16.01 17.51 16.73 87 H E 0.16 0.02 22.80 5.74 17.49 18.21 16.46 88 H E 0.16 -0.00 24.50 5.76 18.59 19.19 16.88 89 H E 0.16 0.04 24.48 5.60 18.97 18.49 17.10 90 H E 0.18 0.07 23.66 5.56 16.43 17.51 16.07 91 H E 0.18 0.11 24.79 5.65 15.78 18.04 15.21 92 H E 0.18 0.11 25.67 5.66 17.32 18.36 15.46 93 H E 0.18 0.13 25.01 5.58 16.99 17.44 15.74 94 C E 0.18 0.12 25.29 5.69 15.51 17.60 15.17 95 C E 0.18 0.18 26.37 5.71 15.99 18.13 14.94 96 C E 0.18 0.21 26.22 5.68 16.87 17.71 14.11 97 C E 0.18 0.30 24.36 7.16 15.72 16.90 12.69 98 C E 0.16 0.33 22.37 8.55 13.89 16.29 11.34 99 C E 0.16 0.29 19.87 9.85 11.85 15.64 10.30 100 C E 0.16 0.30 17.50 9.31 10.32 14.27 9.81 101 C E 0.21 0.24 14.78 7.46 7.99 12.78 8.28 102 C E 0.31 0.08 11.56 5.41 6.16 10.97 7.01 103 C E 0.69 -0.02 9.31 4.48 4.56 8.95 5.11 104 C B 0.74 -0.36 5.62 4.38 4.50 5.98 5.19 105 S B 0.77 -0.61 3.45 4.07 3.41 4.41 4.14 106 S B 0.77 -0.81 2.92 4.04 3.16 4.18 3.83 107 S B 0.77 -0.79 2.65 4.03 3.01 4.04 3.75 108 S B 0.76 -1.00 2.55 4.15 3.12 4.02 3.75 109 C B 0.77 -0.94 2.70 4.32 3.26 4.06 4.00 110 C B 0.77 -0.95 2.59 4.50 3.42 4.12 3.99 111 C B 0.77 -0.95 2.70 4.56 3.45 4.17 4.00 112 C B 0.77 -0.99 2.80 4.41 3.38 4.19 3.98 113 C B 0.76 -0.97 2.90 4.23 3.26 4.11 3.99 114 S B 0.76 -0.82 2.83 4.10 3.21 4.12 3.84 115 S B 0.75 -0.66 2.83 3.97 3.08 4.08 3.81 116 S B 0.75 -0.59 3.08 3.99 3.25 4.16 3.90 117 C B 0.75 -0.42 3.61 4.35 3.59 4.66 4.39 118 C E 0.74 -0.27 3.86 4.42 3.80 4.80 4.46 119 C B 0.77 -0.10 3.85 6.78 3.74 4.72 4.38 120 C E 0.76 -0.02 4.15 9.32 3.96 4.91 4.54 121 H B 0.76 0.24 4.19 10.59 3.98 4.91 4.56 122 H E 0.76 0.43 4.47 11.39 4.14 5.05 4.64 123 H E 0.76 0.27 4.37 10.33 4.07 4.99 4.59 124 H B 0.76 0.02 4.01 7.71 3.80 4.70 4.36 125 H B 0.76 0.13 4.20 4.48 3.91 4.75 4.39 126 H E 0.77 0.11 4.31 4.46 3.97 4.84 4.42 127 H B 0.77 -0.24 4.04 4.46 3.82 4.71 4.34 128 H B 0.77 -0.26 3.98 4.49 3.79 4.63 4.30 129 H E 0.78 0.06 4.24 4.56 3.94 4.75 4.36 130 H E 0.78 -0.08 4.18 4.60 3.92 4.78 4.35 131 H B 0.78 -0.16 3.91 4.61 3.78 4.63 4.27 132 H E 0.78 0.08 4.05 4.68 3.87 4.66 4.28 133 H E 0.77 0.23 4.29 4.78 4.04 4.83 4.38 134 C B 0.78 0.02 4.14 4.85 4.01 4.82 4.38 135 C E 0.78 -0.09 4.02 4.93 3.96 4.74 4.34 136 C B 0.78 -0.29 3.78 5.26 3.79 4.61 4.27 137 C B 0.78 -0.31 3.63 6.54 3.67 4.48 4.19 138 C B 0.77 -0.43 3.48 7.71 3.60 4.43 4.20 139 C B 0.77 -0.45 3.46 9.66 3.65 4.44 4.19 140 C B 0.77 -0.38 3.20 11.64 3.58 4.35 4.12 141 C B 0.78 -0.30 3.10 10.21 3.50 4.30 4.10 142 C B 0.77 -0.31 2.99 6.95 3.48 4.28 4.10 143 C B 0.78 -0.42 2.91 4.66 3.47 4.27 4.06 144 C B 0.80 -0.39 2.85 4.61 3.53 4.32 4.06 145 C B 0.80 -0.44 2.93 4.53 3.56 4.32 4.04 146 C B 0.80 -0.63 3.00 4.47 3.62 4.36 4.07 147 C B 0.80 -0.79 2.92 4.42 3.53 4.27 4.04 148 C B 0.80 -0.90 2.98 4.39 3.52 4.27 4.04 149 S B 0.79 -0.85 2.80 4.26 3.37 4.09 3.80 150 S B 0.79 -0.75 2.69 4.26 3.34 4.06 3.78 151 C B 0.78 -0.70 3.00 4.25 3.57 4.31 3.97 152 C B 0.78 -0.76 3.18 4.54 3.77 4.52 4.15 153 C B 0.79 -0.75 3.13 4.43 3.68 4.49 4.14 154 C E 0.75 -0.49 3.42 4.59 3.91 4.71 4.28 155 C B 0.80 -0.47 3.50 4.60 3.93 4.68 4.22 156 C B 0.74 -0.34 3.87 4.75 4.20 4.94 4.40 157 C B 0.74 -0.24 3.76 4.77 4.13 4.91 4.36 158 C B 0.77 0.01 3.63 4.77 4.10 4.86 4.34 159 C E 0.78 0.16 3.77 4.77 4.23 4.96 4.38 160 C E 0.77 0.25 3.71 4.82 4.24 4.92 4.38 161 C B 0.76 -0.10 3.70 4.84 4.20 4.88 4.42 162 C B 0.76 -0.39 3.88 5.24 4.34 4.98 4.39 163 C B 0.77 -0.46 3.85 5.41 4.24 4.89 4.31 164 C B 0.78 -0.41 3.79 6.38 4.16 4.84 4.30 165 H B 0.79 -0.58 3.66 6.49 4.05 4.72 4.21 166 H E 0.80 -0.57 3.59 5.22 3.93 4.63 4.16 167 H B 0.80 -0.55 3.82 6.03 4.06 4.73 4.22 168 H B 0.80 -0.72 3.65 4.58 3.99 4.66 4.17 169 H B 0.81 -0.64 3.42 4.67 3.80 4.50 4.08 170 H E 0.81 -0.48 3.63 4.72 3.86 4.56 4.13 171 H B 0.81 -0.51 3.74 4.70 3.96 4.63 4.16 172 H B 0.81 -0.63 3.49 4.77 3.83 4.52 4.09 173 H B 0.80 -0.41 3.48 4.89 3.75 4.47 4.09 174 H E 0.80 -0.17 3.76 4.96 3.90 4.59 4.17 175 H B 0.77 -0.22 3.80 5.03 4.00 4.67 4.22 176 H B 0.77 -0.18 3.63 4.96 3.94 4.64 4.24 177 H E 0.77 0.04 3.55 6.37 3.84 4.57 4.23 178 C E 0.76 0.38 3.68 7.38 3.88 4.61 4.30 179 C E 0.78 0.31 3.72 8.21 3.95 4.66 4.30 180 C B 0.78 0.02 3.54 8.31 3.88 4.60 4.23 181 H B 0.78 -0.02 3.54 8.64 3.98 4.70 4.29 182 H B 0.78 -0.09 3.30 8.30 3.83 4.57 4.20 183 H B 0.80 -0.09 3.28 8.56 3.76 4.51 4.20 184 C E 0.79 0.01 3.13 8.72 3.75 4.53 4.19 185 C B 0.79 -0.19 2.99 8.72 3.73 4.53 4.16 186 C B 0.79 -0.28 2.86 8.64 3.73 4.55 4.16 187 C B 0.79 -0.51 2.76 8.54 3.60 4.41 4.08 188 C B 0.79 -0.79 2.70 8.80 3.50 4.26 3.99 189 S B 0.80 -0.92 2.43 8.25 3.23 3.97 3.67 190 S B 0.79 -0.96 2.31 8.64 3.11 3.82 3.54 191 S B 0.80 -1.04 2.45 8.38 3.19 3.88 3.56 192 S B 0.80 -0.99 2.51 7.81 3.23 3.92 3.59 193 S B 0.80 -0.88 2.77 7.08 3.38 4.07 3.66 194 S B 0.80 -0.77 2.90 6.90 3.50 4.18 3.76 195 C B 0.79 -0.56 3.48 7.46 3.99 4.68 4.26 196 C B 0.79 -0.45 3.51 7.02 4.24 5.19 4.33 197 C E 0.74 -0.28 4.22 8.41 4.99 5.60 5.18 198 C E 0.76 -0.32 4.56 8.77 4.90 5.88 6.25 199 C B 0.77 -0.39 3.76 8.68 4.38 5.28 4.60 200 C B 0.77 -0.50 3.44 8.95 4.09 4.65 4.48 201 C B 0.80 -0.47 2.92 9.33 3.80 4.35 4.19 202 C B 0.79 -0.47 2.72 9.56 3.67 4.30 4.04 203 C B 0.79 -0.55 2.90 9.01 3.76 4.41 4.06 204 C B 0.79 -0.60 2.84 9.85 3.74 4.37 3.99 205 C B 0.79 -0.68 2.71 10.54 3.68 4.31 3.99 206 C B 0.79 -0.69 2.75 9.69 3.66 4.33 4.01 207 C B 0.78 -0.69 2.80 10.09 3.70 4.40 4.03 208 C B 0.77 -0.82 2.97 8.64 3.77 4.46 4.04 209 S B 0.77 -0.86 2.85 7.84 3.60 4.26 3.84 210 S B 0.78 -0.86 3.02 7.50 3.66 4.32 3.84 211 S B 0.78 -0.75 3.06 8.03 3.70 4.34 3.86 212 S B 0.78 -0.57 3.37 8.83 3.92 4.55 4.02 213 S B 0.78 -0.37 3.61 8.25 4.12 4.64 4.11 214 S E 0.78 0.13 3.97 8.12 4.38 4.96 4.28 215 C E 0.78 0.79 4.30 8.29 4.67 5.23 4.51 216 C E 0.69 1.09 4.77 9.05 5.08 5.61 4.82 217 C E 0.67 1.07 5.00 8.55 5.23 5.76 4.93 218 C E 0.77 0.70 4.69 8.46 4.95 5.50 4.71 219 C E 0.76 0.29 4.41 7.57 4.69 5.26 4.51 220 S B 0.75 -0.16 4.11 7.25 4.46 5.05 4.38 221 S B 0.76 -0.44 3.98 7.22 4.39 4.92 4.36 222 S B 0.76 -0.76 3.44 7.08 3.96 4.58 4.01 223 S B 0.78 -0.78 3.28 7.35 3.88 4.49 3.92 224 S B 0.78 -0.75 3.11 8.33 3.77 4.41 3.87 225 S B 0.78 -0.89 2.87 9.09 3.65 4.30 3.80 226 S B 0.78 -0.86 2.74 9.88 3.58 4.26 3.78 227 S B 0.77 -0.68 2.75 11.11 3.68 4.38 3.91 228 C B 0.77 -0.61 2.80 10.49 3.76 4.44 4.04 229 C B 0.76 -0.56 2.70 10.36 3.71 4.38 4.05 230 C B 0.77 -0.41 2.69 10.74 3.72 4.35 4.08 231 C B 0.79 -0.25 2.62 11.70 3.65 4.30 4.04 232 C B 0.80 -0.06 2.80 13.19 3.77 4.42 4.11 233 C B 0.80 -0.14 2.84 14.27 3.84 4.50 4.11 234 C B 0.80 -0.34 2.86 13.73 3.86 4.48 4.13 235 C E 0.79 -0.30 2.84 13.39 3.82 4.46 4.04 236 C B 0.80 -0.27 2.85 13.08 3.79 4.41 3.99 237 C B 0.79 -0.31 3.00 13.30 3.91 4.55 4.10 238 C E 0.79 -0.12 3.26 12.49 4.10 4.81 4.21 239 C E 0.79 -0.07 3.32 11.93 4.07 4.69 4.12 240 C B 0.78 -0.29 3.63 11.19 4.34 4.98 4.36 241 C B 0.77 0.02 3.96 11.47 4.59 5.19 4.53 242 C E 0.58 0.07 4.27 10.83 4.84 5.45 4.79 243 C B 0.76 -0.15 4.08 10.02 4.57 5.17 4.51 244 C B 0.76 -0.18 4.12 9.57 4.57 5.18 4.55 245 C E 0.76 -0.08 4.25 9.81 4.60 5.20 4.54 246 H B 0.77 -0.03 4.12 8.68 4.45 5.07 4.47 247 H E 0.80 0.12 4.16 7.17 4.41 5.02 4.39 248 H E 0.81 -0.21 3.95 4.93 4.29 4.90 4.29 249 H B 0.81 -0.53 3.66 4.22 4.09 4.74 4.19 250 H B 0.81 -0.56 3.61 4.23 4.01 4.67 4.15 251 H E 0.81 -0.45 3.71 4.22 4.12 4.77 4.21 252 H B 0.81 -0.64 3.57 4.32 4.09 4.75 4.18 253 H B 0.81 -0.67 3.33 4.35 3.90 4.58 4.09 254 H B 0.81 -0.55 3.37 4.31 3.91 4.60 4.11 255 H B 0.81 -0.64 3.40 4.35 4.01 4.70 4.15 256 H B 0.81 -0.67 3.18 4.45 3.90 4.60 4.09 257 H B 0.81 -0.65 3.05 4.44 3.76 4.49 4.03 258 H B 0.81 -0.54 3.17 4.41 3.86 4.60 4.10 259 H B 0.81 -0.64 3.10 4.56 3.90 4.66 4.11 260 H B 0.81 -0.70 2.88 4.61 3.74 4.52 4.03 261 H B 0.81 -0.60 2.93 4.50 3.73 4.52 4.05 262 H B 0.82 -0.38 3.00 4.47 3.85 4.65 4.11 263 H B 0.81 -0.35 3.04 4.86 3.97 4.79 4.22 264 C B 0.79 -0.27 2.87 5.37 3.85 4.67 4.16 265 C E 0.78 -0.01 2.82 5.40 3.85 4.71 4.19 266 H B 0.75 0.05 2.87 5.48 3.85 4.73 4.26 267 H E 0.71 0.35 2.91 5.96 3.94 4.85 4.35 268 H E 0.73 0.12 2.86 5.95 3.89 4.77 4.30 269 H B 0.74 -0.06 2.79 5.00 3.76 4.61 4.24 270 H E 0.76 0.01 2.74 4.99 3.76 4.57 4.18 271 H B 0.80 -0.13 2.69 4.79 3.76 4.57 4.11 272 H B 0.78 -0.34 2.68 4.80 3.72 4.55 4.11 273 H B 0.78 -0.53 2.67 4.73 3.68 4.47 4.06 274 H B 0.78 -0.55 2.71 4.61 3.70 4.46 4.01 275 H B 0.78 -0.40 2.74 4.61 3.74 4.48 4.01 276 H B 0.78 -0.31 2.81 4.51 3.83 4.59 4.07 277 H B 0.79 -0.29 2.90 4.43 3.89 4.67 4.11 278 H B 0.79 -0.05 3.02 7.28 3.96 4.69 4.12 279 H E 0.81 0.23 3.03 8.99 3.98 4.70 4.11 280 H E 0.81 0.28 3.12 9.12 4.06 4.82 4.18 281 H B 0.81 0.01 3.34 9.24 4.24 4.99 4.32 282 C B 0.82 -0.16 3.20 9.78 4.07 4.92 4.26 283 H E 0.76 0.08 3.45 10.55 4.29 5.05 4.40 284 H E 0.75 0.13 3.66 11.74 4.60 5.25 4.52 285 H B 0.75 -0.14 3.98 12.22 4.93 5.19 4.46 286 H B 0.77 -0.26 4.16 11.15 5.02 5.01 4.35 287 H E 0.75 -0.06 4.35 11.51 5.12 5.07 4.39 288 H E 0.75 -0.05 3.92 12.40 4.99 5.19 4.45 289 H B 0.76 -0.27 4.03 11.39 4.90 5.08 4.39 290 H B 0.77 -0.07 4.50 10.03 5.03 5.00 4.35 291 H E 0.82 0.15 4.47 10.33 5.42 5.04 4.37 292 H E 0.81 0.18 3.75 10.87 4.72 5.04 4.69 293 H B 0.77 -0.03 4.09 10.99 4.99 5.24 5.16 294 H E 0.75 0.21 4.71 10.21 5.20 5.64 5.16 295 H E 0.74 0.51 4.42 9.30 4.95 5.94 5.37 296 H B 0.70 0.35 4.98 9.59 5.48 6.00 5.00 297 H B 0.66 0.27 5.18 8.09 6.00 5.93 5.02 298 H E 0.60 0.32 5.10 6.52 6.13 6.08 5.13 299 H E 0.57 0.32 5.24 5.78 5.94 6.11 6.44 300 C E 0.54 0.46 6.16 4.95 6.77 6.61 7.74 301 C E 0.52 0.36 5.74 4.99 6.86 6.55 8.88 302 C B 0.49 0.28 7.11 4.97 7.37 6.90 9.43 303 C E 0.45 0.24 9.92 5.05 8.83 8.16 10.05 304 C E 0.41 0.04 11.66 5.17 10.35 9.93 10.64 305 C E 0.41 0.04 14.05 5.19 12.56 11.31 11.99 306 C B 0.40 -0.05 15.13 5.18 14.08 12.80 12.96 307 C E 0.37 0.01 17.02 5.29 16.53 14.26 14.04 308 H E 0.33 0.05 18.58 5.34 18.28 15.17 14.55 309 H E 0.31 -0.15 20.34 5.51 20.47 16.49 14.84 310 H E 0.25 -0.06 19.59 5.61 19.50 16.47 15.13 311 H B 0.23 0.55 17.68 5.66 17.65 15.47 13.50 312 H E 0.25 0.17 19.48 5.68 19.51 16.37 13.30 313 H E 0.27 0.10 20.82 5.57 20.70 17.71 14.47 314 H B 0.27 0.08 19.33 7.40 19.42 18.05 13.53 315 H E 0.27 0.02 19.20 8.54 19.53 18.53 12.13 316 H E 0.27 0.21 20.29 8.38 20.75 19.98 10.71 317 C E 0.35 0.59 19.67 8.41 20.80 20.79 8.76 318 C B 0.35 0.43 17.79 9.09 19.38 20.31 7.10 319 C E 0.37 0.32 17.27 8.44 18.97 20.08 6.26 320 C E 0.52 0.30 16.54 8.60 17.90 19.79 5.29 321 C B 0.52 0.07 16.04 9.28 17.21 19.23 5.24 322 C E 0.49 0.03 16.19 9.40 17.26 18.49 5.11 323 C B 0.51 0.03 15.33 9.26 17.05 16.54 5.16 324 C E 0.49 0.09 15.85 8.18 17.62 16.98 6.20 325 C E 0.47 0.05 15.83 8.25 17.98 16.00 7.12 326 C E 0.44 0.07 15.83 7.22 18.32 16.02 7.49 327 C E 0.41 0.11 15.69 6.15 18.95 15.19 7.59 328 C B 0.40 0.12 16.10 5.50 19.56 14.57 7.74 329 C E 0.37 0.34 16.93 5.54 20.22 15.66 8.56 330 C B 0.35 0.39 18.79 5.61 21.20 15.92 9.07 331 C E 0.35 0.48 20.31 5.48 21.97 16.55 10.27 332 H E 0.31 0.59 20.56 5.61 21.21 17.28 11.41 333 H E 0.30 0.55 19.88 5.48 19.95 16.83 12.35 334 H E 0.33 0.40 18.10 5.33 18.91 15.89 11.92 335 H E 0.35 0.33 17.86 5.25 18.83 14.66 12.33 336 H E 0.37 0.29 17.89 5.11 17.97 14.30 13.42 337 H B 0.37 0.20 16.66 5.10 16.88 13.47 14.29 338 H E 0.38 0.29 16.01 5.15 16.63 12.84 15.08 339 H E 0.38 0.33 16.26 5.08 16.17 12.44 15.81 340 H E 0.37 0.29 15.29 5.05 14.82 12.03 16.56 341 H E 0.40 0.13 12.89 5.10 12.09 9.79 16.90 342 C E 0.44 0.08 10.51 5.10 10.16 7.86 16.75 343 C E 0.47 0.17 8.52 5.02 7.94 7.15 15.75 344 C E 0.52 0.10 6.76 4.89 7.33 5.71 13.89 345 H E 0.57 0.02 5.92 4.76 6.25 5.25 12.19 346 H E 0.60 -0.12 4.93 4.66 5.49 5.08 10.03 347 H B 0.69 -0.29 5.33 4.52 6.29 4.92 8.55 348 C E 0.74 -0.25 4.52 4.56 5.32 4.61 7.61 349 C B 0.76 -0.27 3.27 4.61 4.22 4.48 6.46 350 C B 0.78 -0.42 2.95 4.49 3.82 4.41 4.48 351 C B 0.78 -0.43 2.76 4.48 3.61 4.31 4.09 352 C E 0.78 -0.30 2.89 4.57 3.64 4.45 4.12 353 C E 0.80 -0.27 2.69 4.52 3.48 4.33 4.02 354 C E 0.82 -0.40 2.79 4.74 3.53 4.44 4.05 355 C B 0.82 -0.44 3.11 5.06 3.74 4.67 4.21 356 C B 0.81 -0.26 3.32 5.30 3.90 4.78 4.28 357 C E 0.81 -0.15 3.50 5.63 3.97 4.85 4.37 358 C B 0.80 -0.32 3.84 5.19 3.96 4.96 4.23 359 C E 0.67 -0.20 5.09 5.92 4.77 5.73 5.11 360 C B 0.77 -0.06 5.09 5.00 4.50 5.62 4.83 361 C E 0.73 0.02 5.02 4.83 4.42 5.74 4.84 362 S E 0.76 -0.29 4.74 4.50 4.24 5.52 4.45 363 S B 0.78 -0.72 3.78 4.19 3.98 4.89 4.25 364 S B 0.78 -0.95 3.20 4.04 3.64 4.54 4.01 365 S B 0.80 -1.00 3.15 3.85 3.41 4.55 3.85 366 S B 0.80 -0.87 3.07 3.83 3.30 4.47 3.83 367 S B 0.79 -0.81 2.66 3.88 3.23 4.29 3.81 368 S B 0.77 -0.70 2.92 3.93 3.56 4.28 3.93 369 S B 0.71 -0.40 3.04 5.32 3.75 4.91 4.17 370 C B 0.49 -0.14 4.67 8.58 5.63 6.21 6.14 371 C E 0.31 0.20 7.18 12.25 7.56 8.91 8.11 372 C E 0.29 0.28 7.99 12.85 7.90 10.30 8.70 373 C E 0.31 0.26 6.77 10.49 6.73 8.78 8.63 374 C E 0.33 0.04 5.71 7.13 6.34 7.27 7.65 375 C E 0.58 -0.15 4.75 5.29 5.48 6.09 5.56 376 C B 0.80 -0.25 3.22 4.24 4.12 4.56 4.52 377 C E 0.78 -0.34 3.02 4.23 3.79 4.46 4.39 378 C B 0.81 -0.55 2.74 4.16 3.35 4.24 4.06 379 C E 0.82 -0.51 2.80 4.05 3.23 4.22 3.98 380 C B 0.82 -0.57 2.91 3.91 3.20 4.26 3.96 381 C E 0.82 -0.45 3.42 4.21 3.54 4.63 4.27 382 H E 0.82 -0.22 3.59 4.23 3.58 4.66 4.25 383 H E 0.84 0.07 3.66 4.22 3.64 4.78 4.30 384 H B 0.85 -0.18 3.40 4.12 3.52 4.65 4.22 385 H B 0.85 -0.36 3.40 4.17 3.51 4.58 4.17 386 H E 0.85 -0.20 3.68 4.26 3.66 4.75 4.26 387 H E 0.85 -0.32 3.62 4.22 3.68 4.80 4.29 388 H B 0.85 -0.58 3.45 4.20 3.61 4.70 4.22 389 H B 0.85 -0.59 3.67 4.31 3.72 4.76 4.25 390 H E 0.85 -0.35 3.85 4.35 3.85 4.93 4.34 391 H B 0.85 -0.49 3.66 4.29 3.79 4.88 4.31 392 H B 0.84 -0.30 3.69 4.37 3.82 4.85 4.29 393 H E 0.81 0.11 4.02 4.51 4.02 5.04 4.41 394 H E 0.80 0.21 4.03 4.51 4.07 5.14 4.47 395 H B 0.80 0.11 3.99 4.51 4.12 5.16 4.52 396 C E 0.79 0.23 4.18 4.66 4.22 5.20 4.54 397 C E 0.64 -0.06 4.36 4.98 4.47 5.42 4.84 398 C B 0.76 -0.28 4.02 4.82 4.09 5.00 4.45 399 S B 0.76 -0.46 3.57 4.55 3.68 4.58 4.09 400 S B 0.78 -0.85 3.02 4.15 3.30 4.23 3.82 401 S B 0.79 -0.91 2.77 4.07 3.18 4.07 3.72 402 S B 0.81 -0.95 2.60 3.99 3.10 3.99 3.71 403 C B 0.81 -0.92 2.76 4.36 3.46 4.27 4.03 404 C B 0.81 -0.81 2.63 4.40 3.46 4.18 3.99 405 C B 0.81 -0.82 2.54 4.32 3.45 4.14 3.99 406 C B 0.81 -0.95 2.60 4.25 3.37 4.16 4.00 407 C B 0.82 -0.84 2.64 4.15 3.34 4.21 3.98 408 S B 0.82 -0.88 2.52 3.91 3.06 4.00 3.70 409 S B 0.84 -0.84 2.62 3.85 3.13 4.06 3.70 410 S B 0.84 -0.76 2.94 3.95 3.31 4.27 3.83 411 C B 0.84 -0.51 3.49 4.42 3.82 4.66 4.24 412 C E 0.84 -0.45 3.83 4.57 4.07 4.91 4.41 413 C B 0.84 -0.29 3.77 4.49 4.05 4.96 4.44 414 C E 0.84 0.10 3.90 4.47 4.15 5.13 4.47 415 H E 0.84 0.40 3.82 4.39 4.14 5.15 4.48 416 H E 0.85 0.44 3.87 4.30 4.12 5.18 4.46 417 H E 0.85 0.21 3.75 4.26 4.00 5.08 4.40 418 H B 0.85 0.06 3.49 4.17 3.86 4.93 4.32 419 H E 0.85 0.23 3.41 4.09 3.83 4.95 4.34 420 H E 0.85 0.16 3.54 4.14 3.85 5.00 4.37 421 H B 0.85 -0.18 3.43 4.14 3.75 4.86 4.30 422 H B 0.85 -0.10 3.19 4.04 3.64 4.76 4.25 423 H E 0.85 0.19 3.28 4.04 3.68 4.85 4.30 424 H B 0.85 0.05 3.39 4.11 3.68 4.86 4.31 425 H B 0.85 -0.09 3.18 4.06 3.55 4.69 4.22 426 H E 0.85 0.25 3.07 4.01 3.53 4.68 4.23 427 H E 0.85 0.47 3.28 4.10 3.61 4.82 4.31 428 C B 0.82 0.30 3.42 4.28 3.71 4.89 4.43 429 C E 0.80 0.17 3.14 4.16 3.59 4.72 4.32 430 C B 0.81 -0.02 3.03 4.13 3.61 4.62 4.25 431 C E 0.80 0.15 2.90 4.16 3.64 4.59 4.23 432 C E 0.74 0.20 2.99 4.22 3.69 4.68 4.31 433 C E 0.71 0.28 2.96 4.32 3.79 4.71 4.36 434 C E 0.68 0.07 2.89 4.44 3.79 4.65 4.36 435 C B 0.68 -0.11 2.85 4.48 3.83 4.58 4.34 436 C E 0.71 -0.15 2.85 4.50 3.86 4.49 4.31 437 C B 0.70 -0.41 2.74 6.42 3.74 4.38 4.22 438 S B 0.73 -0.51 2.48 7.07 3.41 4.17 3.98 439 S B 0.73 -0.67 2.45 6.02 3.41 4.13 3.94 440 S B 0.73 -0.77 2.48 5.41 3.47 4.08 3.95 441 S B 0.71 -0.89 2.39 4.54 3.36 3.99 3.89 442 S B 0.71 -0.86 2.23 4.55 3.16 3.82 3.73 443 S B 0.71 -0.92 2.39 4.05 3.20 3.92 3.82 444 C B 0.71 -0.72 2.75 4.36 3.47 4.22 4.12 445 C B 0.71 -0.63 2.96 4.30 3.48 4.33 4.18 446 C B 0.70 -0.56 3.14 4.42 3.62 4.54 4.30 447 C B 0.70 -0.55 3.38 4.48 3.71 4.60 4.37 448 C B 0.73 -0.36 3.48 4.38 3.71 4.65 4.40 449 C B 0.73 -0.56 3.39 4.30 3.61 4.56 4.33 450 C B 0.71 -0.46 3.23 4.37 3.59 4.48 4.29 451 C B 0.73 -0.50 3.31 4.38 3.64 4.54 4.32 452 C B 0.73 -0.61 3.17 4.47 3.66 4.50 4.30 453 H B 0.73 -0.72 3.22 4.46 3.69 4.51 4.32 454 H B 0.74 -0.69 3.37 4.50 3.80 4.59 4.36 455 H B 0.74 -0.67 3.34 4.49 3.76 4.56 4.35 456 H E 0.74 -0.57 3.30 4.42 3.71 4.56 4.34 457 H B 0.75 -0.63 2.97 4.30 3.52 4.41 4.17 458 H E 0.75 -0.52 2.96 4.23 3.48 4.42 4.17 459 H E 0.75 -0.40 3.18 4.27 3.57 4.51 4.26 460 H B 0.75 -0.55 3.14 4.32 3.62 4.48 4.25 461 H B 0.75 -0.61 2.91 4.26 3.54 4.38 4.18 462 H E 0.75 -0.33 3.04 4.22 3.57 4.50 4.25 463 H E 0.75 -0.29 3.17 4.30 3.67 4.59 4.30 464 H B 0.75 -0.53 3.01 4.31 3.66 4.47 4.24 465 H B 0.75 -0.48 2.83 4.23 3.62 4.42 4.21 466 H E 0.75 -0.08 2.98 4.23 3.70 4.57 4.29 467 H B 0.75 -0.16 3.11 4.39 3.79 4.59 4.31 468 H B 0.75 -0.25 2.94 4.39 3.78 4.47 4.26 469 H E 0.76 0.15 2.87 4.31 3.77 4.51 4.27 470 C E 0.76 0.43 3.08 4.29 3.98 4.75 4.45 471 C B 0.75 0.34 3.23 4.38 4.04 4.74 4.44 472 C E 0.71 0.47 3.28 4.54 4.19 4.81 4.59 473 C E 0.67 0.41 3.60 5.41 4.77 4.85 5.17 474 C E 0.69 0.44 4.20 6.03 4.97 5.56 5.40 475 C E 0.74 0.56 4.34 6.02 5.19 5.67 5.65 476 C E 0.70 0.49 4.16 6.37 4.68 5.59 4.63 477 C B 0.68 0.30 4.69 5.50 5.00 6.29 4.47 478 C E 0.66 0.32 3.89 4.85 4.86 5.61 4.49 479 C E 0.70 0.11 3.35 4.60 4.40 4.69 4.25 480 C B 0.70 -0.35 2.87 4.48 3.91 4.42 4.11 481 S B 0.71 -0.50 2.45 4.15 3.44 4.31 3.83 482 S B 0.74 -0.76 2.28 4.05 3.25 3.93 3.69 483 S B 0.74 -0.81 2.30 4.04 3.17 4.00 3.66 484 S B 0.74 -0.89 2.57 4.01 3.16 4.13 3.71 485 S B 0.74 -0.90 2.58 4.06 3.23 4.12 3.79 486 C B 0.75 -0.74 2.98 4.45 3.61 4.37 4.22 487 C B 0.74 -0.72 3.23 4.53 3.66 4.61 4.21 488 C B 0.73 -0.70 2.92 4.64 3.71 4.41 4.17 489 C B 0.75 -0.65 2.68 4.58 3.58 4.26 4.09 490 C B 0.74 -0.66 2.59 4.55 3.56 4.17 4.05 491 C B 0.74 -0.73 2.56 4.50 3.48 4.12 4.04 492 C B 0.73 -0.67 2.57 4.50 3.52 4.13 4.05 493 C B 0.75 -0.54 2.56 4.58 3.57 4.12 4.01 494 C B 0.75 -0.63 2.65 4.58 3.64 4.16 4.05 495 C B 0.75 -0.64 2.77 4.71 3.76 4.26 4.07 496 C B 0.75 -0.61 2.73 4.68 3.72 4.21 4.03 497 C B 0.75 -0.66 2.74 4.63 3.74 4.20 4.08 498 C B 0.74 -0.63 2.86 4.64 3.84 4.26 4.13 499 S B 0.73 -0.77 2.56 4.32 3.51 3.96 3.85 500 S B 0.71 -0.78 2.40 4.21 3.34 3.84 3.73 501 S B 0.73 -0.71 2.48 4.15 3.31 3.87 3.74 502 S B 0.73 -0.64 2.53 4.16 3.31 3.91 3.76 503 S B 0.73 -0.41 2.77 4.58 3.40 4.15 3.97 504 S B 0.73 -0.13 3.26 5.27 3.55 4.45 4.04 505 C E 0.68 0.44 4.03 6.02 4.09 5.17 4.41 506 C E 0.66 0.80 4.34 8.58 4.73 5.60 5.03 507 C E 0.59 0.97 4.68 8.86 4.81 6.21 5.38 508 C E 0.60 0.81 4.63 7.83 4.51 5.62 5.04 509 C B 0.57 0.49 5.07 8.28 5.42 6.20 5.72 510 C E 0.64 0.19 3.65 8.66 4.07 4.74 4.45 511 S B 0.67 -0.20 3.31 9.43 3.78 4.53 4.20 512 S B 0.71 -0.53 2.88 8.95 3.49 4.11 3.90 513 S B 0.71 -0.60 2.83 8.76 3.51 4.06 3.84 514 S B 0.71 -0.67 2.73 8.91 3.50 3.99 3.80 515 S B 0.71 -0.82 2.62 8.46 3.49 3.95 3.76 516 S B 0.73 -0.77 2.70 7.88 3.59 4.07 3.81 517 C B 0.74 -0.63 3.06 8.29 3.98 4.38 4.18 518 C B 0.75 -0.62 2.91 8.48 3.87 4.32 4.10 519 C B 0.73 -0.51 2.94 8.66 3.97 4.38 4.13 520 C B 0.66 -0.29 3.08 8.79 4.01 4.55 4.24 521 C B 0.65 -0.02 3.29 8.92 4.10 4.76 4.36 522 C E 0.56 0.35 4.08 8.97 4.82 5.18 5.03 523 C E 0.34 0.43 5.88 8.36 6.14 6.72 6.59 524 C E 0.32 0.35 8.32 7.14 8.54 9.45 8.26 525 C E 0.37 0.38 9.12 5.89 9.27 10.86 8.65 526 C E 0.45 0.46 7.68 5.73 7.50 9.64 6.82 527 C E 0.63 0.29 5.79 5.28 5.16 7.49 5.01 528 C E 0.76 -0.02 4.03 4.78 4.11 5.51 4.26 529 C B 0.76 -0.24 3.67 4.80 4.07 5.12 4.21 530 C B 0.75 -0.36 3.34 4.80 3.97 4.95 4.24 531 C B 0.74 -0.33 3.88 4.82 4.19 5.14 4.68 532 S E 0.73 -0.10 3.05 4.69 3.88 4.59 4.23 533 S B 0.71 -0.04 3.75 4.52 3.90 4.99 4.22 534 S B 0.69 -0.07 4.37 4.56 4.15 5.52 4.23 535 C E 0.68 0.21 4.11 5.39 4.55 5.36 5.01 536 C E 0.66 0.51 4.15 6.29 4.41 5.22 4.84 537 C E 0.67 0.38 3.99 6.92 4.59 4.99 4.68 538 C B 0.66 0.13 3.83 6.73 4.40 4.85 4.81 539 C E 0.68 0.19 3.77 6.79 4.41 4.75 4.85 540 H B 0.75 0.24 3.33 4.96 4.17 4.47 4.36 541 H E 0.76 0.39 3.49 4.64 4.15 4.51 4.37 542 H E 0.76 0.11 3.54 4.63 3.94 4.66 4.29 543 H B 0.76 -0.27 3.18 4.54 3.80 4.44 4.23 544 H B 0.76 -0.27 3.17 4.48 3.82 4.48 4.26 545 H E 0.76 -0.10 3.38 4.59 3.97 4.55 4.31 546 H B 0.76 -0.38 3.29 4.62 3.94 4.47 4.25 547 H B 0.76 -0.39 3.05 4.52 3.85 4.36 4.20 548 H E 0.76 -0.19 3.17 4.53 3.94 4.45 4.26 549 H E 0.76 -0.13 3.37 4.65 4.07 4.50 4.29 550 H B 0.76 -0.35 3.26 4.65 4.03 4.41 4.24 551 H B 0.76 -0.32 3.10 4.57 3.98 4.37 4.22 552 H E 0.76 -0.02 3.29 4.63 4.10 4.47 4.29 553 H B 0.75 -0.17 3.47 4.76 4.21 4.52 4.32 554 H B 0.75 -0.32 3.31 4.71 4.14 4.45 4.27 555 H E 0.73 -0.06 3.36 4.69 4.22 4.53 4.34 556 H E 0.73 0.24 3.62 4.81 4.37 4.63 4.41 557 H E 0.73 0.21 3.78 4.91 4.51 4.72 4.43 558 C E 0.73 0.28 3.81 4.95 4.40 5.03 4.68 559 C E 0.34 0.58 6.09 6.23 5.93 6.89 8.23 560 C E 0.30 0.71 8.76 6.68 8.27 8.51 11.24 561 C E 0.27 0.78 10.26 6.83 10.00 10.04 12.94 562 C E 0.26 0.66 8.56 6.03 9.12 9.63 10.57 563 C E 0.55 0.56 5.95 5.27 6.92 6.83 7.56 564 C E 0.60 0.46 4.81 4.99 5.81 5.48 5.32 565 C E 0.64 0.19 3.98 5.00 4.96 4.89 4.58 566 C B 0.64 -0.24 3.58 5.00 4.41 4.80 4.51 567 C B 0.64 -0.65 3.31 4.82 4.19 4.57 4.33 568 H B 0.64 -0.62 3.26 4.87 4.17 4.53 4.34 569 H B 0.64 -0.60 3.28 4.96 4.17 4.55 4.31 570 H E 0.64 -0.48 3.53 5.04 4.34 4.69 4.39 571 H B 0.64 -0.61 3.58 5.03 4.37 4.67 4.41 572 H B 0.64 -0.51 3.51 5.06 4.31 4.63 4.37 573 H E 0.64 -0.27 3.72 5.17 4.44 4.76 4.43 574 H E 0.64 -0.12 4.00 5.21 4.64 4.91 4.56 575 H B 0.64 -0.08 3.99 5.31 4.63 4.89 4.59 576 C B 0.60 -0.10 4.19 5.38 4.73 4.99 4.65 577 H B 0.64 0.05 3.95 5.17 4.58 4.82 4.56 578 H E 0.58 0.25 4.12 5.32 4.69 4.92 4.60 579 H E 0.56 0.13 3.95 5.35 4.63 4.86 4.59 580 H B 0.62 -0.18 3.65 5.14 4.40 4.68 4.45 581 H B 0.64 -0.05 3.89 5.08 4.53 5.15 4.74 582 H E 0.55 0.09 5.75 5.65 6.10 7.27 6.55 583 H B 0.55 -0.06 5.85 5.59 6.71 7.21 6.09 584 H B 0.55 -0.13 6.38 5.47 7.65 6.81 6.87 585 H E 0.55 0.17 6.81 5.54 8.01 6.96 8.51 586 H E 0.49 0.46 7.13 5.68 8.46 7.88 8.33 587 H B 0.45 0.34 8.10 5.68 9.38 9.47 8.34 588 H B 0.38 0.29 8.97 5.79 9.93 9.76 10.11 589 H E 0.36 0.34 9.52 5.94 9.77 11.43 11.34 590 H E 0.36 0.45 10.49 5.93 10.38 13.24 11.17 591 H B 0.35 0.41 11.84 5.89 11.78 14.18 12.15 592 H E 0.34 0.95 13.04 6.06 12.32 15.64 13.68 593 C E 0.26 1.54 14.24 7.25 13.11 17.23 14.88 594 C E 0.25 1.69 15.54 8.77 14.27 18.82 15.90 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).