%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.38 1.91 5.48 6.13 7.87 7.11 6.33 2 C E 0.41 1.21 5.46 5.99 5.92 5.80 6.15 3 H E 0.41 0.47 5.41 5.97 5.62 5.88 6.08 4 H B 0.42 -0.15 5.32 5.70 5.35 5.68 5.89 5 H E 0.42 -0.27 5.28 5.51 5.37 5.55 5.75 6 H B 0.43 -0.42 5.22 5.43 5.13 5.25 5.68 7 H B 0.43 -0.49 5.25 5.48 5.13 5.56 5.69 8 H B 0.43 -0.71 5.25 5.55 5.13 5.23 5.66 9 H B 0.43 -0.67 5.20 5.50 5.12 5.23 5.61 10 H B 0.43 -0.69 5.18 5.55 5.12 5.25 5.69 11 H B 0.43 -0.72 5.21 5.69 5.12 5.23 5.74 12 H B 0.42 -0.81 5.20 5.71 5.13 5.23 5.70 13 H B 0.43 -0.89 5.13 5.66 5.10 5.50 5.72 14 H B 0.43 -0.90 5.14 5.78 5.10 5.24 5.84 15 H B 0.43 -0.83 5.27 5.88 5.10 5.22 5.83 16 H B 0.43 -0.82 5.37 5.86 5.10 5.29 5.83 17 H B 0.43 -0.83 5.61 5.91 5.09 5.25 5.95 18 H B 0.42 -0.73 5.73 6.09 5.11 5.26 6.04 19 H B 0.42 -0.70 5.35 6.10 5.11 5.24 5.99 20 H B 0.42 -0.66 5.10 6.04 5.10 5.30 6.02 21 H B 0.42 -0.63 5.09 6.14 5.68 5.58 6.15 22 H B 0.44 -0.55 5.05 6.24 5.09 5.27 6.14 23 H B 0.44 -0.37 5.10 6.23 5.53 5.29 6.12 24 C B 0.43 -0.17 5.06 6.31 6.23 5.49 6.32 25 C B 0.44 -0.07 5.07 6.41 6.39 5.82 6.42 26 C B 0.41 -0.11 5.16 6.53 6.97 5.85 6.46 27 C B 0.43 -0.04 5.16 6.38 6.89 5.77 6.41 28 C E 0.46 0.18 5.12 6.26 6.60 6.49 6.31 29 C E 0.45 0.28 5.12 6.22 7.01 7.08 6.36 30 C E 0.44 0.21 5.14 6.15 7.03 8.13 6.41 31 C B 0.42 0.07 5.16 6.15 7.32 7.98 6.51 32 C E 0.41 0.06 5.17 6.07 7.79 8.46 6.56 33 C E 0.38 0.00 5.19 8.16 7.20 7.47 7.46 34 C E 0.38 0.01 7.44 9.95 7.88 6.55 9.26 35 C E 0.40 -0.01 8.76 12.70 6.29 5.76 9.27 36 H E 0.42 -0.08 10.45 14.39 5.89 5.93 9.39 37 H B 0.40 -0.18 11.88 16.12 6.03 6.04 9.72 38 H B 0.38 -0.31 13.91 17.15 5.80 6.02 10.51 39 H E 0.38 -0.30 15.46 16.56 5.64 5.70 11.91 40 H E 0.38 -0.23 16.08 15.23 5.59 6.18 11.92 41 H E 0.42 -0.22 14.03 13.04 5.30 5.43 13.05 42 H B 0.43 -0.33 13.32 12.39 5.52 5.43 13.55 43 H E 0.43 -0.23 13.52 11.97 5.35 5.54 13.00 44 H E 0.42 -0.32 11.76 10.55 5.30 5.48 12.08 45 H E 0.43 -0.45 9.58 9.21 5.28 5.45 13.47 46 H E 0.42 -0.43 10.28 9.84 5.59 5.50 13.83 47 H B 0.43 -0.33 9.29 10.05 5.32 5.51 13.23 48 H B 0.42 -0.31 9.08 10.00 5.35 5.51 11.90 49 C E 0.42 -0.14 9.18 9.45 5.70 5.95 9.87 50 C E 0.43 0.07 9.34 7.65 5.64 5.52 8.05 51 C E 0.42 0.12 8.11 6.13 5.68 5.53 6.81 52 C E 0.46 0.40 6.04 6.05 5.34 5.69 6.76 53 C E 0.46 0.48 5.01 6.05 5.92 8.31 6.73 54 C E 0.46 0.53 4.98 6.08 5.80 7.27 6.67 55 C E 0.47 0.73 4.94 6.01 5.80 6.76 6.46 56 H E 0.47 0.73 4.97 6.05 6.58 6.66 6.45 57 H E 0.47 0.56 4.95 6.08 5.90 6.66 6.34 58 C E 0.45 0.65 4.89 5.98 6.09 6.37 6.28 59 C E 0.48 0.63 4.83 5.98 5.75 6.23 6.24 60 C B 0.46 0.27 4.98 5.98 5.89 6.37 6.21 61 C E 0.47 0.31 4.93 6.05 5.89 6.22 6.28 62 C E 0.45 0.35 4.93 6.15 5.85 6.08 6.44 63 H E 0.47 0.25 4.84 6.25 5.73 6.21 6.65 64 H E 0.47 0.04 4.83 6.14 5.41 6.12 6.65 65 H B 0.47 -0.09 4.76 6.02 5.76 5.93 6.48 66 H E 0.45 -0.01 4.81 6.00 5.70 5.87 6.43 67 H E 0.45 0.05 4.86 6.01 5.71 5.97 6.53 68 C B 0.47 -0.12 4.92 5.98 6.06 5.75 6.54 69 C B 0.47 -0.11 4.87 5.89 6.04 5.99 6.38 70 C E 0.47 0.26 4.91 5.93 5.91 6.02 6.43 71 C E 0.47 0.09 4.92 5.89 5.93 5.87 6.48 72 C B 0.46 0.01 4.90 5.78 5.86 5.93 6.38 73 C B 0.44 0.02 4.89 5.74 5.85 6.19 6.28 74 C B 0.44 0.26 4.94 5.71 5.62 5.82 6.25 75 C E 0.47 0.51 4.88 5.58 5.52 5.74 6.16 76 H E 0.45 0.45 4.78 5.45 5.61 5.53 6.01 77 H E 0.46 0.29 4.72 5.34 5.44 5.46 5.84 78 H E 0.51 0.14 4.71 5.28 5.58 5.76 5.80 79 H B 0.49 0.02 4.69 5.24 5.64 5.61 5.81 80 C B 0.53 -0.06 4.73 5.19 5.54 6.01 5.72 81 C B 0.55 -0.20 4.71 5.18 6.24 6.50 5.70 82 H B 0.51 -0.32 4.65 5.04 5.81 5.37 5.50 83 H B 0.57 -0.34 4.29 4.70 5.19 4.95 5.12 84 H B 0.56 -0.39 4.29 4.78 4.71 4.82 5.22 85 H B 0.58 -0.45 4.30 4.79 4.69 4.79 5.21 86 H B 0.62 -0.44 4.26 4.69 4.63 4.74 5.06 87 H B 0.71 -0.53 4.07 4.53 4.48 4.58 4.87 88 H B 0.73 -0.61 4.05 4.62 4.47 4.55 4.92 89 H B 0.73 -0.57 4.09 4.64 4.47 4.55 4.91 90 H B 0.75 -0.57 4.03 4.55 4.42 4.51 4.80 91 H E 0.76 -0.65 3.97 4.60 4.40 4.47 4.81 92 H E 0.75 -0.63 5.37 4.72 4.42 4.48 4.86 93 H E 0.76 -0.59 4.49 4.67 4.40 4.48 4.83 94 H B 0.76 -0.67 4.80 4.60 4.39 4.46 4.81 95 H B 0.78 -0.74 4.65 4.61 4.30 4.35 4.77 96 H B 0.79 -0.74 4.41 4.65 4.29 4.34 4.80 97 H B 0.80 -0.74 3.91 4.56 4.27 4.33 4.82 98 H B 0.79 -0.75 3.94 4.55 4.27 4.32 4.87 99 H B 0.81 -0.72 3.95 4.71 4.24 4.28 4.96 100 H B 0.80 -0.67 3.94 4.75 4.27 4.32 5.05 101 H B 0.79 -0.64 3.92 4.77 4.28 4.33 5.02 102 H B 0.79 -0.56 3.97 4.76 4.27 4.31 5.03 103 H B 0.81 -0.47 3.95 4.69 4.24 4.30 5.08 104 H B 0.81 -0.60 3.90 4.79 4.26 4.32 5.19 105 H B 0.81 -0.57 3.91 4.91 4.26 4.32 5.24 106 H B 0.81 -0.46 3.95 4.92 4.24 4.30 5.28 107 H B 0.79 -0.19 4.01 5.01 4.33 4.40 5.46 108 H B 0.81 -0.41 3.93 5.09 4.30 4.38 5.51 109 H B 0.81 -0.31 3.93 5.17 4.26 4.33 5.54 110 H B 0.82 -0.14 3.95 5.18 4.25 4.32 5.62 111 H B 0.82 -0.05 3.92 5.23 4.26 4.35 5.72 112 H B 0.82 -0.16 3.89 5.36 4.27 4.36 5.78 113 H B 0.79 -0.08 3.98 5.58 4.31 4.39 6.00 114 H E 0.81 0.26 3.97 5.74 4.29 4.39 6.17 115 H E 0.81 0.24 3.99 5.76 4.29 4.40 6.26 116 H B 0.81 0.35 4.00 5.89 4.40 4.50 6.37 117 C E 0.75 0.45 4.50 6.03 4.46 4.56 6.46 118 C B 0.67 0.20 5.33 5.98 4.56 4.64 6.45 119 C E 0.75 0.08 5.54 5.77 4.43 4.50 6.28 120 H E 0.76 0.14 5.51 5.61 4.41 4.41 6.06 121 H B 0.80 -0.09 4.74 5.45 4.27 4.32 5.88 122 H B 0.86 -0.30 3.81 5.22 4.20 4.25 5.70 123 H B 0.88 -0.46 3.76 5.14 4.17 4.22 5.62 124 H B 0.86 -0.65 3.75 5.16 4.18 4.22 5.58 125 H B 0.89 -0.66 3.73 5.00 4.14 4.17 5.41 126 H B 0.89 -0.72 3.75 4.87 4.23 4.26 5.32 127 H B 0.89 -0.73 3.71 4.84 4.22 4.20 5.26 128 H B 0.89 -0.78 3.68 4.79 4.13 4.18 5.18 129 H B 0.89 -0.76 3.73 4.67 4.14 4.17 5.07 130 H B 0.89 -0.70 3.75 4.55 4.17 4.21 4.95 131 H B 0.89 -0.56 3.72 4.59 4.17 4.23 4.94 132 C B 0.89 -0.82 3.81 4.47 4.26 4.30 4.83 133 C B 0.89 -0.90 3.84 4.34 4.26 4.30 4.76 134 C B 0.89 -0.72 3.84 5.12 4.28 4.34 5.50 135 H B 0.89 -0.87 3.66 4.80 4.13 4.21 5.14 136 H B 0.89 -0.83 3.68 5.02 4.13 4.20 5.17 137 H B 0.89 -0.91 3.70 5.03 4.14 4.21 4.97 138 H B 0.89 -0.94 3.66 4.69 4.14 4.24 5.36 139 H B 0.88 -0.94 3.67 4.69 4.15 4.25 5.47 140 H B 0.88 -0.89 3.70 4.76 4.15 4.24 5.53 141 H B 0.89 -0.83 3.68 4.86 4.15 4.25 5.59 142 H B 0.89 -0.67 3.64 4.92 4.14 4.27 5.71 143 H B 0.89 -0.68 3.63 4.92 4.12 4.23 5.77 144 H B 0.89 -0.53 3.64 5.00 4.11 4.22 5.78 145 H B 0.89 -0.22 3.63 5.14 4.14 4.27 5.91 146 C B 0.88 -0.33 3.76 5.32 4.28 4.35 6.18 147 C E 0.88 0.00 3.77 5.41 4.27 4.41 6.27 148 C E 0.90 0.04 5.72 5.50 4.22 4.34 6.30 149 C E 0.91 -0.14 7.08 5.50 4.20 4.29 6.34 150 C B 0.90 -0.23 5.39 5.46 4.27 4.35 6.28 151 H B 0.91 -0.61 5.61 5.97 4.06 4.14 7.07 152 H B 0.91 -0.68 4.35 7.10 4.13 4.20 7.19 153 H B 0.91 -0.67 4.10 7.58 4.17 4.22 7.11 154 H B 0.91 -0.74 3.72 6.07 4.19 4.22 6.97 155 H B 0.92 -0.81 3.64 7.32 4.10 4.14 7.48 156 H B 0.92 -0.91 3.60 5.21 4.09 4.13 5.86 157 H B 0.92 -0.91 3.60 5.24 4.10 4.11 6.01 158 H B 0.92 -0.98 3.64 5.13 4.12 4.13 5.93 159 H B 0.92 -0.99 3.61 4.97 4.10 4.12 5.72 160 H B 0.92 -1.00 3.58 4.99 4.10 4.10 5.68 161 H B 0.92 -1.02 3.61 5.05 4.11 4.10 5.66 162 H B 0.92 -0.90 3.61 4.92 4.10 4.09 5.53 163 H B 0.92 -0.85 3.57 4.79 4.09 4.08 5.41 164 H B 0.92 -0.80 3.57 4.85 4.17 4.16 5.41 165 H B 0.92 -0.79 3.60 4.87 4.10 4.17 5.37 166 H B 0.92 -0.62 3.58 4.71 4.10 4.10 5.22 167 H B 0.92 -0.67 3.54 4.66 4.07 4.07 5.17 168 H B 0.92 -0.63 3.57 4.77 4.08 4.08 5.23 169 S B 0.91 -0.62 3.44 4.61 3.94 3.95 5.03 170 S B 0.91 -0.73 3.35 4.41 3.88 3.91 4.82 171 S B 0.91 -0.65 3.31 6.11 3.83 3.86 6.94 172 S B 0.90 -0.51 3.39 6.78 3.89 3.93 7.45 173 S B 0.89 -0.45 3.38 7.34 3.91 3.96 7.48 174 S B 0.90 -0.50 3.38 8.50 3.92 3.98 7.79 175 C B 0.89 -0.21 3.70 9.20 4.14 4.21 7.67 176 C B 0.86 0.17 3.85 9.48 4.56 4.43 7.87 177 C E 0.66 0.26 4.27 9.62 6.25 5.20 7.55 178 S E 0.65 0.17 4.15 8.99 6.18 5.23 7.06 179 S B 0.82 -0.00 3.70 8.14 4.96 4.50 5.41 180 S E 0.85 0.09 3.72 7.07 4.23 4.31 5.68 181 C B 0.87 0.02 3.81 5.76 4.22 4.28 5.36 182 C E 0.87 0.16 3.90 4.79 4.32 4.39 5.13 183 H B 0.78 0.04 3.94 5.26 4.49 4.56 5.57 184 H B 0.75 -0.34 4.04 5.27 4.56 4.62 5.56 185 H B 0.81 -0.48 3.93 4.99 4.40 4.44 5.30 186 H B 0.87 -0.59 3.77 4.66 4.27 4.30 4.99 187 H B 0.87 -0.70 3.75 4.42 4.29 4.31 4.74 188 H B 0.90 -0.73 3.75 4.33 4.23 4.24 4.69 189 H B 0.90 -0.76 3.76 4.43 4.22 4.22 4.80 190 H B 0.90 -0.79 3.73 4.39 4.24 4.23 4.79 191 H B 0.90 -0.88 3.73 4.28 4.24 4.23 4.68 192 H B 0.90 -0.96 3.72 4.27 4.16 4.15 4.65 193 H B 0.89 -1.08 3.73 4.37 4.19 4.16 4.80 194 H B 0.89 -1.06 3.69 4.32 4.20 4.18 4.78 195 H B 0.89 -1.01 3.72 4.30 4.19 4.17 4.72 196 H B 0.89 -1.07 3.75 4.39 4.19 4.17 4.80 197 H B 0.89 -1.06 3.72 4.42 4.65 4.64 4.91 198 H E 0.87 -0.95 3.87 4.55 4.40 4.41 5.04 199 H B 0.88 -0.94 3.84 4.54 4.34 4.27 4.96 200 H B 0.87 -0.99 3.79 4.57 4.22 4.22 5.04 201 H B 0.91 -0.88 3.69 4.51 4.32 4.23 5.06 202 H B 0.89 -0.75 3.76 4.60 4.36 4.28 5.10 203 H B 0.89 -0.78 3.78 4.68 4.49 4.45 5.19 204 H B 0.88 -0.59 3.76 4.76 4.53 4.53 5.40 205 C B 0.87 -0.22 3.57 4.45 4.13 4.15 5.18 206 C B 0.82 -0.10 5.48 4.79 4.80 4.93 5.58 207 C E 0.86 0.01 4.95 4.75 4.89 4.98 5.48 208 S E 0.76 -0.08 5.27 4.80 4.45 4.47 5.47 209 S B 0.87 -0.25 5.04 4.30 3.96 4.01 4.89 210 S B 0.87 -0.48 5.70 4.45 4.06 4.12 4.99 211 S B 0.88 -0.35 4.95 4.36 4.02 4.08 4.84 212 H B 0.87 -0.39 4.90 4.59 4.16 4.20 5.04 213 H B 0.88 -0.61 4.64 4.70 4.19 4.21 5.16 214 H B 0.90 -0.64 4.16 4.75 4.18 4.22 5.18 215 H B 0.90 -0.68 4.11 4.91 4.19 4.23 5.31 216 H B 0.90 -0.79 3.63 5.08 4.20 4.22 5.46 217 H B 0.89 -0.87 3.68 5.07 4.19 4.21 5.43 218 H B 0.89 -0.85 3.69 4.96 4.19 4.22 5.31 219 H B 0.89 -0.88 3.65 5.02 4.21 4.24 5.36 220 H B 0.89 -0.94 3.67 5.19 4.20 4.21 5.52 221 H B 0.89 -0.96 3.71 5.16 4.18 4.20 5.49 222 H B 0.89 -0.82 3.69 5.10 4.20 4.22 5.43 223 H B 0.89 -0.80 3.67 5.25 4.21 4.23 5.58 224 H B 0.89 -0.90 3.71 5.33 4.19 4.20 5.66 225 H B 0.88 -0.81 3.75 5.25 4.20 4.23 5.59 226 H B 0.89 -0.71 3.70 5.23 4.21 4.24 5.60 227 H B 0.89 -0.74 3.74 5.40 4.21 4.23 5.77 228 H B 0.89 -0.62 3.76 5.45 4.19 4.21 5.82 229 H B 0.85 -0.57 3.78 5.42 4.25 4.30 5.82 230 H B 0.82 -0.51 3.80 5.49 4.30 4.43 5.93 231 H B 0.75 -0.33 4.01 5.83 4.46 4.52 6.25 232 H B 0.64 -0.15 4.28 6.10 4.72 4.90 6.54 233 H E 0.60 0.06 4.27 6.10 5.03 5.15 6.60 234 H B 0.56 -0.01 4.41 6.43 5.20 4.96 6.93 235 H E 0.52 -0.01 4.57 7.05 5.06 5.18 7.57 236 H E 0.48 -0.07 4.64 7.59 5.24 5.55 7.88 237 H B 0.47 -0.27 4.62 9.16 5.16 5.24 8.60 238 H B 0.46 -0.25 4.68 8.83 5.17 5.38 9.16 239 H E 0.47 0.02 4.68 9.15 5.15 5.26 9.92 240 H E 0.46 0.08 4.65 11.22 5.58 5.46 10.40 241 H E 0.43 0.13 4.69 12.82 5.69 5.72 10.93 242 H E 0.43 0.11 4.74 13.22 5.66 5.81 12.14 243 H E 0.44 0.38 4.66 14.29 5.59 5.89 12.15 244 H E 0.44 0.52 4.62 16.45 5.63 5.85 12.21 245 H B 0.40 0.48 4.78 17.98 5.86 5.79 13.59 246 H E 0.38 0.66 4.87 18.63 5.94 6.07 14.95 247 C E 0.37 0.55 4.88 20.23 6.30 6.59 15.61 248 C E 0.38 0.48 4.83 22.11 7.39 6.35 15.84 249 C E 0.37 0.37 4.79 22.93 7.72 7.70 16.75 250 C E 0.37 0.19 4.75 23.79 8.28 8.22 17.57 251 C B 0.43 0.28 4.72 23.61 7.74 9.23 17.19 252 C E 0.44 0.49 4.69 23.42 8.06 8.54 16.42 253 C E 0.45 0.78 4.70 23.10 7.63 7.91 16.11 254 C E 0.46 0.58 4.72 22.96 8.10 7.08 16.48 255 C B 0.43 0.19 4.77 22.63 7.39 6.30 16.58 256 C E 0.44 0.45 4.75 23.39 7.45 6.28 17.12 257 C B 0.45 0.43 4.76 22.62 6.38 5.94 17.61 258 H B 0.43 0.19 4.83 21.89 6.69 5.96 16.59 259 H E 0.43 0.34 4.85 22.93 7.13 6.03 16.05 260 H B 0.44 0.26 4.81 22.96 6.96 5.78 15.93 261 H E 0.40 0.22 4.94 21.80 6.81 5.70 15.84 262 C E 0.40 0.33 4.92 21.53 6.51 6.13 15.69 263 C E 0.40 0.24 8.00 22.28 8.13 6.26 16.07 264 C B 0.40 0.22 9.34 21.68 7.57 5.93 15.84 265 C E 0.37 0.36 8.96 21.49 7.89 6.16 15.35 266 C E 0.36 0.41 10.15 20.30 8.54 5.98 14.64 267 C E 0.35 0.30 9.30 19.62 7.77 6.06 14.81 268 C E 0.35 0.34 8.83 19.17 7.48 6.09 15.36 269 C B 0.35 0.20 8.26 19.06 8.64 6.16 15.06 270 C E 0.35 0.35 8.10 18.47 7.19 6.14 14.65 271 C E 0.35 0.30 8.16 17.54 6.66 5.96 15.44 272 C E 0.35 0.22 7.30 16.95 6.58 5.87 16.01 273 C E 0.35 0.33 7.19 15.62 6.37 6.00 17.00 274 C E 0.35 0.41 5.87 14.99 6.16 6.33 17.21 275 C E 0.35 0.24 4.84 15.94 6.22 7.07 17.75 276 C E 0.35 0.31 4.80 15.73 6.70 6.73 18.10 277 C E 0.35 0.39 4.83 14.89 6.40 6.12 18.40 278 C E 0.36 0.40 4.81 15.47 6.35 6.22 19.23 279 C E 0.36 0.59 4.87 16.17 7.02 6.34 18.99 280 C E 0.35 0.24 4.89 17.32 6.76 6.25 18.06 281 C E 0.35 0.07 4.86 17.80 8.62 6.03 18.58 282 C E 0.36 0.16 4.82 17.34 7.69 5.78 19.18 283 C B 0.36 0.19 4.85 16.14 7.62 5.82 17.85 284 C E 0.36 0.26 4.84 15.51 7.56 5.55 17.24 285 H B 0.36 0.28 4.91 15.52 6.72 5.54 15.63 286 H B 0.36 0.21 4.91 14.63 6.74 5.96 15.13 287 H B 0.38 0.14 4.89 14.20 6.07 5.54 15.35 288 C B 0.37 0.23 4.87 13.37 7.11 5.62 14.06 289 C B 0.40 0.24 4.88 12.90 7.12 5.88 12.17 290 C B 0.36 0.21 4.90 12.73 6.29 5.70 11.69 291 C E 0.36 0.22 4.84 12.10 7.14 5.68 10.97 292 C B 0.36 0.35 4.81 10.26 7.68 5.70 9.39 293 C E 0.37 0.34 4.70 7.46 6.60 5.76 7.91 294 C B 0.37 0.32 4.72 6.69 8.10 6.09 7.21 295 C E 0.36 0.38 4.76 6.67 7.06 6.34 7.23 296 C E 0.36 0.59 4.72 6.83 6.92 5.76 7.40 297 C E 0.36 0.57 4.72 6.86 7.22 5.99 7.46 298 C B 0.35 0.65 4.71 6.78 6.83 6.21 7.45 299 C E 0.35 0.82 4.75 6.78 6.75 6.18 7.50 300 C E 0.34 0.86 4.82 6.83 7.08 5.68 7.66 301 C B 0.35 0.92 4.79 6.77 7.31 5.50 7.70 302 C B 0.35 0.79 4.79 6.72 7.71 5.50 7.78 303 C E 0.37 0.52 4.73 6.56 7.15 5.66 7.66 304 C B 0.35 0.54 4.74 6.40 6.74 5.51 7.56 305 C E 0.35 0.35 4.78 6.31 6.82 5.51 7.46 306 C B 0.35 0.40 4.76 6.14 7.15 5.56 7.28 307 C B 0.35 0.33 4.77 6.03 8.62 5.72 7.21 308 C B 0.35 0.26 4.78 5.95 8.26 6.22 7.04 309 C E 0.35 0.20 4.77 5.84 7.66 6.82 6.85 310 C B 0.35 0.23 4.77 5.89 7.64 6.85 6.76 311 C B 0.35 0.19 4.77 5.83 6.74 6.19 6.58 312 H B 0.38 0.09 4.63 5.76 6.56 5.97 6.42 313 H B 0.40 0.06 4.62 5.86 6.36 5.90 6.40 314 H B 0.41 0.03 4.60 5.98 6.07 5.94 6.36 315 H B 0.38 0.01 4.66 6.04 5.82 6.23 6.28 316 H B 0.43 0.23 4.63 6.09 5.73 6.24 6.21 317 C B 0.37 0.10 4.70 6.35 6.15 6.80 6.25 318 C B 0.37 -0.06 4.69 6.25 6.47 7.08 6.20 319 C B 0.36 -0.04 4.73 6.23 7.57 7.08 6.21 320 C B 0.36 0.08 4.77 6.38 7.74 7.89 6.27 321 C B 0.36 0.32 4.81 6.43 8.15 8.73 6.22 322 C E 0.36 0.43 4.81 6.30 7.90 8.12 6.14 323 C E 0.35 0.19 4.82 6.35 7.72 7.76 6.22 324 C E 0.34 -0.01 4.79 6.49 7.58 8.05 6.27 325 C B 0.34 -0.02 4.75 6.43 7.11 7.55 6.19 326 C B 0.34 0.00 4.74 6.33 6.80 7.05 6.17 327 C E 0.34 -0.00 4.73 6.47 6.08 6.69 6.30 328 C B 0.33 -0.02 4.72 6.57 5.90 6.42 6.35 329 C B 0.32 -0.11 4.81 6.47 5.68 6.28 6.30 330 C B 0.33 -0.05 4.78 6.43 5.69 6.06 6.34 331 C E 0.34 0.02 4.77 6.57 5.70 5.88 6.46 332 C E 0.34 0.06 4.81 6.60 5.85 5.99 6.49 333 C B 0.33 0.06 4.82 6.49 5.69 5.89 6.47 334 C E 0.34 0.10 4.78 6.53 5.80 5.88 6.55 335 H E 0.34 0.03 4.71 6.57 5.55 5.77 6.58 336 H E 0.37 0.10 4.67 6.43 5.50 5.68 6.51 337 H E 0.36 0.08 4.68 6.48 5.72 5.68 6.64 338 H B 0.36 0.02 4.67 6.57 6.08 5.74 6.73 339 H E 0.35 0.11 4.69 6.85 5.73 5.70 7.08 340 H E 0.33 0.12 4.88 8.18 5.84 5.80 8.01 341 C E 0.34 0.10 5.27 7.61 5.90 5.83 7.95 342 C E 0.36 -0.02 6.00 6.72 5.91 6.03 6.99 343 C B 0.37 -0.15 5.93 6.63 6.06 6.15 6.88 344 C E 0.36 -0.11 6.04 6.47 6.04 6.62 6.72 345 C B 0.37 -0.15 6.26 6.28 6.32 7.06 6.57 346 C E 0.37 0.02 4.70 6.28 6.81 6.91 6.64 347 C E 0.37 0.18 4.72 6.28 6.84 7.68 6.77 348 C B 0.36 0.18 4.86 6.32 6.92 8.43 6.88 349 C E 0.36 0.29 4.85 6.38 7.18 8.66 7.02 350 C E 0.36 0.19 4.84 6.45 7.28 8.04 7.08 351 C B 0.36 0.17 4.88 6.51 7.52 8.66 7.06 352 C E 0.36 0.22 4.90 6.46 7.19 7.96 6.98 353 H E 0.36 0.35 4.80 6.45 7.93 8.34 6.89 354 H E 0.35 0.19 4.88 6.36 8.05 8.20 6.85 355 H B 0.34 0.29 4.87 6.18 8.11 8.38 6.73 356 H E 0.37 0.26 4.81 6.10 8.72 9.34 6.62 357 H E 0.34 0.43 4.87 6.13 9.02 10.26 6.59 358 H E 0.33 0.29 4.91 6.14 9.29 10.02 6.52 359 C B 0.33 0.25 4.81 6.03 7.56 10.86 6.43 360 C B 0.34 0.17 4.78 5.90 7.74 12.36 6.35 361 C B 0.34 0.15 4.81 5.82 7.82 12.92 6.22 362 C B 0.34 -0.01 4.78 5.79 7.41 14.08 6.13 363 C B 0.32 -0.32 4.80 5.72 8.69 13.10 6.04 364 C B 0.33 -0.36 4.80 5.66 9.38 12.03 5.94 365 C B 0.33 -0.30 4.82 5.86 8.60 11.31 6.08 366 C B 0.33 -0.29 4.83 5.89 9.31 10.21 6.07 367 C B 0.35 -0.08 4.78 5.69 8.50 9.63 5.86 368 C E 0.35 -0.10 4.87 5.79 8.09 10.09 5.91 369 C E 0.40 0.05 4.81 5.87 8.11 9.74 5.92 370 C B 0.38 0.15 4.73 5.76 8.35 8.78 5.82 371 C B 0.37 0.07 4.68 5.70 8.28 9.14 5.74 372 C B 0.35 -0.27 4.72 5.91 8.82 8.01 5.87 373 C B 0.35 -0.20 4.70 5.99 7.86 8.41 5.91 374 C B 0.35 0.04 4.66 5.88 8.50 7.03 5.87 375 C B 0.33 -0.33 4.68 5.92 7.12 7.73 5.88 376 C B 0.34 -0.49 4.65 6.05 7.62 7.23 5.92 377 C B 0.34 -0.30 4.65 6.00 6.81 7.13 5.94 378 C E 0.35 -0.04 4.63 5.88 6.67 7.24 5.92 379 C B 0.35 -0.33 4.68 5.98 5.89 6.98 5.96 380 C B 0.36 -0.26 4.65 6.09 5.97 7.19 6.00 381 C B 0.36 -0.23 4.66 6.03 5.91 7.13 6.05 382 C B 0.38 0.09 4.69 5.90 6.01 7.24 6.00 383 C E 0.38 0.16 4.65 5.75 5.81 7.70 5.95 384 C B 0.35 -0.09 4.78 5.85 6.03 6.62 6.00 385 C E 0.37 -0.13 4.77 5.95 6.29 6.92 6.05 386 C E 0.37 -0.09 4.77 6.09 5.73 6.90 6.09 387 C B 0.37 -0.22 4.71 6.22 5.77 6.82 6.03 388 C B 0.38 -0.33 4.75 6.12 5.54 6.44 6.08 389 H B 0.38 -0.49 4.62 5.84 5.18 5.86 5.89 390 H B 0.38 -0.83 4.54 5.69 5.06 5.81 5.72 391 H B 0.37 -0.85 4.49 5.66 5.04 5.93 5.71 392 H B 0.38 -0.67 4.59 5.67 5.20 5.78 5.82 393 H B 0.38 -0.79 4.63 5.59 5.45 5.53 5.77 394 H B 0.38 -0.74 4.61 5.54 5.19 5.55 5.71 395 H B 0.38 -0.72 4.61 5.54 5.18 5.63 5.76 396 H B 0.40 -0.66 4.62 5.47 5.18 5.54 5.77 397 H B 0.41 -0.78 4.59 5.35 5.18 5.28 5.65 398 H B 0.41 -0.79 4.57 5.33 5.18 5.29 5.62 399 H B 0.41 -0.84 4.59 5.37 5.23 5.30 5.70 400 H B 0.41 -0.77 4.60 5.31 5.19 5.28 5.76 401 H B 0.43 -0.71 4.54 6.04 5.45 5.26 7.32 402 H B 0.42 -0.63 4.60 7.47 5.22 5.41 8.71 403 H B 0.42 -0.57 4.63 8.72 5.78 5.35 9.33 404 H B 0.42 -0.27 4.63 9.50 5.74 5.37 8.30 405 H B 0.42 -0.25 4.60 10.56 5.71 5.54 8.36 406 C B 0.45 0.35 4.71 12.32 5.94 5.58 8.52 407 C E 0.47 0.75 4.72 13.79 5.72 5.56 8.21 408 C B 0.46 0.89 4.64 14.53 5.81 5.71 9.21 409 C E 0.48 1.10 4.64 16.19 6.45 6.09 9.67 410 C E 0.53 0.87 4.47 15.25 6.72 5.93 9.23 411 C E 0.56 0.63 4.62 13.28 6.55 5.67 9.10 412 C E 0.55 0.55 4.82 11.42 6.42 5.45 8.77 413 H B 0.55 0.22 5.00 9.34 5.30 5.11 7.99 414 H B 0.59 0.13 5.57 8.40 5.46 4.97 6.66 415 H B 0.66 0.01 5.03 6.45 5.37 5.24 5.95 416 H B 0.68 -0.31 4.55 4.45 5.02 5.04 4.89 417 H B 0.68 -0.35 4.26 4.60 4.48 4.57 4.93 418 H B 0.73 -0.40 4.41 4.49 4.41 4.51 4.82 419 H B 0.73 -0.47 4.37 4.56 4.41 4.51 4.91 420 H B 0.74 -0.54 3.89 4.52 4.38 4.47 4.84 421 H B 0.75 -0.56 3.78 4.47 4.36 4.43 4.77 422 H B 0.74 -0.65 3.81 4.56 4.38 4.46 4.89 423 H B 0.73 -0.67 3.81 4.64 4.39 4.48 4.93 424 H B 0.74 -0.72 3.79 4.60 4.36 4.43 4.84 425 H B 0.74 -0.62 3.79 4.59 4.36 4.42 4.88 426 H B 0.74 -0.57 3.79 4.68 4.36 4.45 5.01 427 H B 0.74 -0.63 3.79 4.74 4.36 4.44 4.98 428 H B 0.75 -0.66 3.77 4.72 4.33 4.39 4.95 429 H B 0.75 -0.68 3.77 4.73 4.33 4.40 5.07 430 H B 0.75 -0.62 3.77 4.83 4.34 4.43 5.15 431 H B 0.75 -0.63 3.77 4.88 4.34 4.41 5.12 432 H B 0.75 -0.65 3.77 4.87 4.33 4.39 5.18 433 H B 0.75 -0.50 3.77 4.90 4.33 4.42 5.34 434 H B 0.75 -0.56 3.78 5.01 4.34 4.43 5.35 435 H B 0.74 -0.65 3.80 5.51 4.36 4.43 5.92 436 H B 0.74 -0.59 3.80 5.48 4.35 4.43 6.00 437 H B 0.77 -0.47 3.75 5.24 4.32 4.41 5.70 438 H B 0.75 -0.54 3.81 5.67 4.36 4.45 5.84 439 H B 0.78 -0.52 3.77 5.41 4.31 4.39 5.53 440 H B 0.78 -0.40 3.75 5.26 4.31 4.41 5.42 441 H B 0.78 -0.33 3.77 5.41 4.33 4.43 5.53 442 H B 0.78 -0.44 3.80 5.50 4.34 4.43 5.51 443 H B 0.76 -0.32 3.83 5.51 4.36 4.45 5.53 444 H B 0.75 -0.02 3.90 5.57 4.38 4.50 5.67 445 H B 0.75 -0.03 3.90 5.70 4.38 4.49 5.74 446 H B 0.75 0.09 3.99 5.90 4.50 4.60 5.87 447 C E 0.73 0.23 4.00 5.96 4.52 4.63 5.99 448 C B 0.76 0.10 3.97 5.91 4.46 4.56 5.98 449 C E 0.77 0.03 3.92 5.89 4.43 4.54 6.03 450 H B 0.74 -0.01 3.93 5.71 4.47 4.58 5.95 451 H B 0.76 -0.11 3.79 5.62 4.36 4.47 5.87 452 H B 0.77 -0.30 6.48 5.64 4.35 4.43 5.83 453 H B 0.76 -0.51 7.15 5.61 4.42 4.49 5.77 454 H B 0.76 -0.63 6.22 5.46 4.40 4.48 5.67 455 H B 0.78 -0.59 6.76 5.47 4.37 4.44 5.66 456 H B 0.77 -0.65 5.58 5.52 4.39 4.44 5.64 457 H B 0.78 -0.67 5.88 5.29 4.30 4.36 5.41 458 H B 0.77 -0.70 3.76 5.22 4.31 4.36 5.39 459 H B 0.78 -0.62 3.73 5.29 4.30 4.34 5.43 460 H B 0.78 -0.54 3.76 5.25 4.30 4.33 5.33 461 H B 0.77 -0.45 3.86 5.17 4.45 4.49 5.29 462 C B 0.74 -0.53 4.05 5.39 4.52 4.57 5.56 463 C B 0.73 -0.65 4.07 5.48 4.61 4.64 5.60 464 H B 0.77 -0.72 3.80 5.08 4.31 4.34 5.17 465 H B 0.76 -0.69 3.80 4.95 4.30 4.34 5.11 466 H B 0.76 -0.68 3.78 4.99 4.30 4.32 5.21 467 H B 0.77 -0.78 3.78 4.98 4.29 4.30 5.15 468 H B 0.77 -0.82 3.82 5.24 4.28 4.31 5.75 469 H B 0.78 -0.85 3.80 4.97 4.27 4.30 5.26 470 H B 0.78 -0.77 3.79 4.91 4.27 4.29 6.43 471 H B 0.78 -0.71 3.83 4.75 4.27 4.29 6.12 472 H B 0.79 -0.56 3.84 4.61 4.26 4.30 4.75 473 H B 0.79 -0.51 3.83 4.54 4.26 4.31 4.73 474 H B 0.79 -0.39 3.85 4.51 4.26 4.31 4.70 475 H E 0.78 -0.11 3.92 4.61 4.29 4.34 4.74 476 C E 0.78 0.05 4.00 4.86 4.37 4.51 4.97 477 C E 0.78 0.11 4.00 4.85 4.37 4.45 5.04 478 C B 0.77 -0.02 3.98 4.86 4.38 4.46 5.08 479 C E 0.77 -0.12 3.96 4.97 4.45 4.51 5.11 480 C B 0.77 -0.28 7.22 5.02 4.43 4.48 5.17 481 C B 0.75 -0.56 9.61 4.84 4.27 4.32 5.10 482 H B 0.75 -0.68 10.09 4.81 4.21 4.24 5.13 483 H B 0.75 -0.81 10.77 5.04 4.32 4.34 5.31 484 H B 0.75 -0.78 8.91 5.11 4.33 4.35 5.40 485 H B 0.78 -0.84 6.62 5.03 4.25 4.27 5.41 486 H B 0.78 -0.87 3.86 5.11 4.27 4.27 5.51 487 H B 0.78 -0.89 3.83 5.32 4.30 4.30 5.69 488 C B 0.78 -0.83 3.94 5.32 4.44 4.44 5.75 489 H B 0.78 -0.91 3.82 5.34 4.34 4.35 5.76 490 H B 0.78 -1.04 3.79 5.20 4.30 4.30 5.66 491 H B 0.78 -1.10 3.80 5.01 4.31 4.31 5.49 492 H B 0.79 -1.08 3.74 4.89 4.29 4.31 5.36 493 H B 0.79 -1.00 3.73 5.01 4.28 4.30 5.43 494 H B 0.79 -1.06 3.75 4.99 4.30 4.31 5.35 495 H B 0.79 -1.03 3.75 4.86 4.38 4.40 5.22 496 H B 0.78 -0.96 3.73 4.93 4.39 4.35 5.29 497 H B 0.78 -0.97 3.75 5.04 4.38 4.35 5.35 498 H B 0.78 -0.96 3.77 4.95 4.32 4.37 5.23 499 H B 0.78 -0.93 3.76 4.89 4.34 4.39 5.19 500 H B 0.78 -0.96 3.73 4.99 4.32 4.39 5.29 501 H B 0.76 -0.92 3.77 5.07 4.35 4.43 5.33 502 H B 0.76 -0.72 3.77 4.92 4.37 4.43 5.20 503 H B 0.77 -0.84 3.74 4.87 4.36 4.44 5.20 504 H B 0.77 -0.86 3.75 5.02 4.35 4.46 5.36 505 H B 0.77 -0.78 3.75 5.07 4.43 4.53 5.39 506 H B 0.78 -0.68 3.73 4.94 4.43 4.50 5.31 507 H B 0.79 -0.37 3.73 5.03 4.41 4.47 5.48 508 H B 0.75 -0.21 3.95 5.35 4.69 5.05 5.79 509 H B 0.70 -0.04 4.03 5.38 4.75 4.99 5.81 510 C E 0.73 0.13 4.00 5.13 5.26 5.34 5.62 511 C E 0.58 0.21 4.47 5.48 6.40 5.66 5.96 512 C E 0.54 0.43 4.53 5.39 6.62 6.48 5.89 513 C E 0.57 0.33 4.38 5.08 6.66 6.62 5.66 514 C B 0.56 -0.00 4.35 7.47 6.89 5.35 7.84 515 S B 0.57 -0.26 4.32 7.59 6.08 5.11 7.78 516 S B 0.54 -0.28 4.30 8.51 5.85 5.39 8.14 517 S B 0.60 -0.31 4.15 10.15 5.34 5.06 9.71 518 C E 0.59 -0.17 4.32 12.33 5.21 5.34 9.88 519 C B 0.53 -0.33 4.59 13.83 5.59 5.66 9.80 520 C E 0.47 -0.19 4.68 15.32 5.76 5.44 9.92 521 C B 0.49 -0.58 4.65 16.20 5.38 5.42 9.12 522 H B 0.51 -0.75 4.52 16.75 5.09 5.11 8.69 523 H B 0.62 -0.81 4.12 16.36 4.71 4.72 8.77 524 H B 0.64 -0.93 4.09 16.05 4.68 4.68 8.34 525 H B 0.75 -0.93 3.86 15.39 4.45 4.45 8.09 526 H B 0.74 -0.97 3.86 14.73 4.46 4.45 8.74 527 H B 0.75 -1.02 3.85 14.06 4.46 4.45 8.14 528 H B 0.75 -1.05 3.86 12.72 4.45 4.44 7.24 529 H B 0.75 -1.10 3.85 12.35 4.44 4.41 7.13 530 H B 0.75 -1.02 3.85 12.84 4.45 4.42 8.57 531 H E 0.73 -0.92 3.90 11.43 4.49 4.47 9.26 532 H B 0.73 -0.97 3.91 10.08 4.47 4.45 9.12 533 H E 0.75 -0.89 3.87 8.32 4.43 4.41 7.77 534 H E 0.74 -0.82 3.95 6.66 4.58 5.00 7.07 535 H E 0.67 -0.78 4.14 5.39 5.09 5.87 6.39 536 H B 0.62 -0.80 4.17 5.01 5.11 5.53 5.92 537 H B 0.66 -0.79 3.97 4.81 4.57 5.18 5.73 538 H E 0.71 -0.69 3.91 4.79 4.49 4.48 5.63 539 H B 0.74 -0.65 3.92 4.88 4.40 4.40 5.73 540 H B 0.70 -0.54 3.96 4.92 4.45 4.47 5.88 541 H B 0.71 -0.47 3.94 4.90 4.43 4.46 5.87 542 H B 0.73 -0.24 3.98 5.03 4.50 4.53 5.98 543 C E 0.66 -0.19 4.27 5.35 4.63 4.67 6.37 544 C E 0.69 0.06 4.24 5.30 4.62 4.67 6.39 545 C B 0.75 0.02 4.08 5.22 4.44 4.51 6.30 546 S E 0.73 -0.03 3.73 5.76 4.10 4.17 6.05 547 S B 0.73 -0.18 3.77 6.62 4.11 4.16 6.36 548 C B 0.73 -0.13 4.05 6.80 4.34 4.40 6.38 549 H B 0.74 -0.34 4.01 8.54 4.37 4.44 6.30 550 H B 0.74 -0.35 4.07 7.87 4.39 4.46 6.28 551 H B 0.75 -0.58 4.06 5.42 4.37 4.42 6.12 552 H B 0.74 -0.64 4.14 5.30 4.37 4.40 6.01 553 H B 0.74 -0.63 4.15 5.29 4.39 4.43 5.90 554 H B 0.74 -0.75 4.11 5.46 4.40 4.43 6.01 555 H B 0.74 -0.81 4.10 5.48 4.38 4.40 6.08 556 H B 0.75 -0.87 4.05 5.38 4.36 4.39 5.94 557 H B 0.76 -0.90 3.97 5.43 4.37 4.40 5.89 558 H B 0.76 -0.94 3.92 5.58 4.37 4.39 6.01 559 H B 0.76 -0.99 3.90 5.50 4.35 4.36 5.94 560 H B 0.76 -0.87 3.92 5.38 4.37 4.39 5.78 561 H B 0.76 -0.87 3.92 5.49 4.38 4.41 5.82 562 H B 0.76 -0.93 3.87 5.60 4.37 4.39 5.93 563 H B 0.76 -0.86 3.86 5.49 4.37 4.39 5.82 564 H B 0.76 -0.78 3.89 5.42 4.39 4.42 5.72 565 H B 0.76 -0.80 3.87 5.57 4.39 4.50 5.84 566 H B 0.76 -0.76 3.82 5.66 4.45 4.48 5.94 567 H B 0.73 -0.68 3.95 5.63 4.48 4.52 5.92 568 H B 0.70 -0.53 4.00 5.63 4.50 4.55 5.89 569 H B 0.55 -0.61 4.42 6.23 5.04 5.05 6.49 570 H B 0.45 -0.49 4.53 6.36 5.48 5.18 6.64 571 H B 0.43 -0.18 4.60 6.27 5.15 5.30 6.57 572 C E 0.41 -0.04 4.82 6.45 5.56 5.44 6.73 573 C B 0.36 -0.16 5.61 6.65 5.45 5.56 6.94 574 S B 0.36 -0.51 6.80 6.37 5.25 5.21 6.69 575 S B 0.34 -0.60 8.41 6.31 5.73 5.55 6.65 576 S E 0.37 -0.18 8.00 6.39 5.84 5.46 6.73 577 C B 0.37 -0.07 8.19 6.74 6.71 5.75 7.10 578 C B 0.34 -0.18 7.94 6.66 6.78 6.07 7.06 579 C B 0.32 -0.30 6.82 6.69 7.44 6.14 7.11 580 C B 0.31 -0.11 7.54 6.55 7.30 6.84 6.99 581 C E 0.21 -0.04 7.49 6.60 7.39 8.50 7.04 582 C B 0.20 0.07 8.57 6.57 8.57 10.19 7.01 583 C E 0.24 0.59 8.41 6.94 8.81 9.87 7.50 584 C E 0.23 1.05 10.26 9.12 10.06 11.19 9.43 585 C E 0.24 1.71 11.57 8.99 11.33 12.30 9.31 586 C E 0.26 2.03 13.21 11.13 12.67 13.78 11.44 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).