%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.33 1.57 13.08 11.89 17.47 23.42 12.37 2 C E 0.37 0.86 11.06 9.13 17.03 21.32 10.40 3 H B 0.35 -0.05 10.58 10.13 15.68 21.13 10.10 4 H B 0.36 -0.22 9.08 10.52 15.93 18.75 9.85 5 H E 0.38 -0.29 8.70 7.89 14.98 18.05 9.83 6 H B 0.36 -0.53 8.96 7.93 13.16 19.07 9.86 7 H B 0.35 -0.57 8.08 7.95 13.16 18.10 9.96 8 H B 0.36 -0.59 7.68 7.93 13.52 16.10 9.85 9 H B 0.35 -0.70 7.90 7.94 12.92 16.99 9.86 10 H B 0.34 -0.72 8.02 7.97 11.60 17.43 10.14 11 H B 0.35 -0.70 7.80 7.96 12.67 15.80 9.85 12 H B 0.38 -0.72 8.00 7.90 13.23 14.76 9.85 13 H B 0.38 -0.81 7.27 7.90 12.73 16.30 9.79 14 H B 0.38 -0.74 8.02 7.89 13.48 15.73 9.77 15 H B 0.41 -0.73 7.44 7.79 14.41 14.13 9.65 16 H B 0.40 -0.86 4.77 7.87 15.36 14.66 9.66 17 H B 0.40 -0.83 4.72 7.84 15.59 15.61 9.67 18 H B 0.38 -0.77 4.70 7.82 16.27 14.35 9.60 19 H B 0.40 -0.74 4.74 7.85 17.80 13.63 9.62 20 H B 0.45 -0.75 4.76 7.85 18.55 14.70 9.99 21 C B 0.44 -0.51 4.83 7.90 19.24 15.09 10.10 22 C B 0.44 -0.42 4.83 7.89 20.66 14.36 10.41 23 C B 0.45 -0.43 4.76 7.78 20.12 13.09 11.12 24 C B 0.47 -0.32 4.78 7.77 19.58 12.32 10.50 25 C E 0.47 -0.12 5.54 7.72 19.48 11.86 10.25 26 H E 0.44 -0.12 5.81 7.78 19.26 12.12 10.83 27 H B 0.44 -0.26 5.98 7.78 20.03 12.57 11.33 28 H E 0.42 -0.05 5.67 7.81 21.11 14.07 12.02 29 H E 0.42 -0.08 5.72 7.82 19.93 15.04 12.24 30 H B 0.44 -0.28 5.66 7.74 19.68 14.64 11.55 31 S B 0.45 -0.28 5.60 7.67 19.56 14.70 11.86 32 S B 0.45 -0.40 5.54 7.68 19.81 14.46 11.20 33 S B 0.45 -0.22 5.42 7.70 20.05 16.08 12.44 34 C E 0.45 -0.02 5.95 7.66 20.23 16.18 11.70 35 C E 0.46 0.02 6.60 7.69 21.13 15.64 11.04 36 C E 0.46 0.05 7.40 7.74 21.55 14.77 10.16 37 C E 0.45 0.00 7.66 7.82 22.55 15.96 10.08 38 C B 0.41 -0.27 8.45 7.96 21.83 15.04 10.19 39 S E 0.42 -0.20 8.09 7.78 20.39 14.21 10.24 40 S B 0.45 -0.44 6.89 7.63 18.57 12.49 10.21 41 S E 0.46 -0.41 6.18 7.62 16.98 12.88 10.31 42 S B 0.45 -0.41 4.78 7.72 16.65 15.12 10.48 43 S E 0.46 -0.24 4.67 7.63 15.08 14.56 10.00 44 H B 0.45 -0.39 4.68 7.62 15.12 15.06 10.23 45 H E 0.45 -0.10 4.75 7.70 16.69 17.32 10.24 46 H E 0.44 -0.03 4.73 7.69 16.69 18.36 10.14 47 H B 0.46 -0.21 4.79 7.75 15.67 17.66 10.06 48 C B 0.48 -0.12 4.81 7.85 17.57 20.31 10.28 49 C E 0.51 -0.00 4.74 7.84 18.70 22.14 10.85 50 C E 0.51 -0.11 4.71 8.41 18.56 21.25 10.30 51 S B 0.47 -0.65 4.44 8.69 16.60 19.31 10.44 52 S B 0.46 -0.84 4.38 9.12 14.92 16.50 9.78 53 S B 0.44 -0.79 4.41 9.11 13.21 14.83 9.67 54 S B 0.44 -0.73 4.44 9.38 12.50 12.57 9.65 55 S B 0.44 -0.53 4.66 9.40 12.06 11.78 9.63 56 C E 0.47 -0.07 4.89 9.65 12.84 11.99 10.17 57 C E 0.47 -0.01 4.88 7.85 12.73 11.97 11.32 58 C B 0.43 -0.21 4.95 7.87 12.89 11.79 11.08 59 S E 0.47 -0.16 4.72 7.63 13.84 11.13 11.52 60 S B 0.48 -0.39 4.56 7.48 13.81 11.98 11.37 61 S E 0.48 -0.26 4.47 7.44 15.41 13.31 11.33 62 S E 0.46 -0.35 4.60 7.52 15.59 14.26 12.94 63 C B 0.44 -0.54 4.81 7.79 13.88 13.25 12.63 64 H E 0.42 -0.31 4.97 7.79 12.99 11.94 10.38 65 H E 0.45 -0.22 4.98 7.78 11.44 10.40 10.46 66 H E 0.45 -0.37 4.95 7.70 10.42 11.58 10.24 67 H B 0.44 -0.46 4.97 7.70 9.72 12.13 10.15 68 H B 0.46 -0.57 5.05 7.73 9.70 9.70 9.95 69 C B 0.45 -0.37 5.03 7.89 9.22 8.43 10.20 70 C E 0.45 -0.20 5.02 7.91 8.52 9.97 10.80 71 H B 0.47 -0.47 4.94 7.69 7.75 9.00 11.85 72 H B 0.46 -0.49 4.92 7.71 5.91 6.51 12.88 73 H E 0.46 -0.34 4.85 7.71 5.85 6.55 11.35 74 C E 0.46 -0.44 4.73 7.75 5.79 6.41 11.89 75 C B 0.45 -0.52 4.70 7.66 5.83 6.55 10.39 76 S E 0.45 -0.25 4.67 8.08 5.66 6.36 10.49 77 S E 0.46 -0.42 4.66 8.32 5.74 6.49 10.61 78 S B 0.48 -0.72 4.41 7.71 5.57 6.31 9.97 79 S B 0.47 -0.79 4.29 7.40 5.50 6.24 10.12 80 S B 0.46 -0.80 4.27 7.31 5.51 6.29 10.12 81 S B 0.46 -0.70 4.28 7.30 5.60 6.33 9.90 82 S B 0.44 -0.71 4.33 7.32 5.68 6.50 11.29 83 S B 0.42 -0.73 5.95 7.54 5.93 6.88 10.97 84 C E 0.42 -0.43 6.02 7.69 6.11 7.13 10.25 85 C E 0.42 -0.34 6.15 7.91 6.36 7.53 11.78 86 C E 0.42 -0.23 4.81 7.75 7.68 10.30 11.05 87 S E 0.44 -0.56 4.58 7.50 8.52 9.76 10.26 88 S B 0.45 -0.73 4.43 7.45 9.29 8.24 9.32 89 S B 0.45 -0.81 4.39 7.44 9.81 8.11 9.51 90 S B 0.48 -0.78 4.34 7.41 10.22 10.16 9.43 91 S B 0.48 -0.83 4.40 7.47 10.20 13.67 9.65 92 C B 0.48 -0.65 4.71 7.71 11.60 15.02 10.13 93 C B 0.51 -0.54 4.70 7.68 13.11 16.28 11.87 94 C E 0.52 -0.36 4.58 7.58 11.91 12.64 11.10 95 C B 0.53 -0.33 4.52 7.52 10.59 9.95 11.11 96 C E 0.53 -0.12 5.31 7.54 11.68 10.86 11.75 97 C E 0.52 0.00 7.29 7.57 12.56 12.37 12.02 98 C E 0.49 -0.02 8.09 7.68 12.03 11.93 11.85 99 C E 0.49 0.03 9.78 7.68 13.12 11.66 11.61 100 C E 0.51 -0.29 10.98 7.54 13.02 10.62 10.81 101 S B 0.47 -0.79 12.13 7.36 12.40 9.26 10.52 102 S B 0.49 -0.82 11.92 7.26 12.49 11.54 9.68 103 H B 0.46 -0.60 11.05 7.56 12.27 12.62 9.83 104 H B 0.46 -0.75 10.46 7.67 11.06 14.28 9.67 105 H B 0.48 -0.76 9.60 7.64 11.08 15.41 9.77 106 H B 0.47 -0.84 7.51 7.67 11.44 14.58 9.42 107 H B 0.46 -0.86 6.67 7.62 10.68 13.02 9.51 108 H B 0.46 -0.69 6.99 7.63 9.12 14.79 9.47 109 H B 0.44 -0.60 6.73 7.65 9.95 15.65 9.47 110 H B 0.43 -0.75 6.97 7.72 10.41 14.25 9.56 111 H B 0.43 -0.76 6.46 7.72 9.67 14.34 9.52 112 H B 0.44 -0.67 4.81 7.71 8.98 15.95 9.93 113 H B 0.43 -0.71 4.81 7.71 10.49 15.57 9.73 114 H B 0.43 -0.75 4.79 7.71 11.36 14.77 10.12 115 H B 0.43 -0.80 4.76 7.72 10.81 15.97 10.10 116 H B 0.43 -0.80 4.76 7.72 10.99 16.66 10.13 117 H B 0.42 -0.87 4.86 7.78 12.11 16.39 9.89 118 H B 0.42 -0.90 4.88 7.79 13.09 15.50 9.66 119 H B 0.42 -0.98 4.94 7.80 13.17 16.50 9.66 120 H B 0.42 -0.97 7.75 7.79 13.69 16.32 9.65 121 H B 0.40 -0.88 8.16 7.82 13.86 14.12 9.60 122 H B 0.37 -0.78 7.50 8.65 12.79 14.98 9.63 123 H B 0.36 -0.70 5.02 8.71 11.85 14.48 9.72 124 H B 0.36 -0.66 5.00 8.61 13.39 13.80 9.71 125 H B 0.40 -0.70 4.87 8.51 13.94 14.72 9.60 126 H B 0.43 -0.62 4.86 7.81 13.78 15.74 9.65 127 H E 0.44 -0.55 4.88 7.91 13.95 14.69 10.14 128 C B 0.44 -0.68 4.83 7.92 13.32 14.95 10.15 129 C B 0.44 -0.93 4.81 7.91 13.51 13.86 10.79 130 C B 0.45 -1.14 4.73 7.76 12.28 12.75 10.63 131 S B 0.45 -1.29 4.54 7.55 12.15 12.48 10.11 132 S B 0.44 -1.29 4.60 7.57 12.63 11.77 10.03 133 S B 0.44 -1.20 4.69 7.56 12.72 11.78 9.69 134 H B 0.45 -1.25 4.83 7.74 13.75 10.29 9.44 135 H B 0.44 -1.28 4.96 7.83 12.94 9.07 10.03 136 H B 0.41 -1.16 5.03 7.84 12.61 8.60 10.19 137 H B 0.40 -0.89 5.04 7.78 12.33 9.13 9.56 138 H B 0.45 -0.64 4.86 7.65 10.76 8.70 9.43 139 H E 0.42 -0.61 4.87 7.71 9.72 8.06 9.48 140 H B 0.42 -0.65 4.82 7.71 10.38 8.25 9.47 141 H B 0.42 -0.57 4.82 7.70 9.32 7.90 9.47 142 H E 0.41 -0.47 4.75 7.66 6.61 7.35 9.43 143 H E 0.41 -0.33 4.77 7.67 6.40 7.92 9.42 144 H B 0.42 -0.48 4.78 7.65 6.29 7.71 9.40 145 H B 0.41 -0.38 4.78 7.67 6.27 7.61 9.43 146 H E 0.44 0.04 4.75 7.65 6.30 7.67 9.40 147 H E 0.44 0.05 4.66 7.66 6.27 7.60 9.47 148 H E 0.47 -0.12 4.61 7.60 6.12 7.32 9.42 149 H B 0.41 -0.17 4.75 7.76 6.30 7.51 9.57 150 H E 0.41 0.01 4.70 7.74 6.32 7.54 9.54 151 H E 0.40 0.05 4.70 7.75 6.23 7.33 9.55 152 H B 0.34 -0.11 4.83 7.88 6.24 7.26 9.61 153 H E 0.36 0.05 4.78 7.85 6.29 7.36 10.01 154 H E 0.36 0.13 4.75 7.82 6.29 7.34 10.38 155 C B 0.41 0.03 8.17 7.79 6.22 7.14 10.69 156 C E 0.48 0.20 10.05 7.73 6.15 6.98 10.62 157 C E 0.48 0.11 12.43 7.80 6.08 6.92 10.24 158 S E 0.49 -0.25 12.83 7.36 5.87 6.81 9.83 159 S B 0.49 -0.58 12.14 7.34 5.88 6.93 9.19 160 S B 0.54 -0.74 10.78 7.12 7.70 7.00 8.91 161 S B 0.51 -0.78 8.64 7.21 10.74 7.18 9.37 162 S B 0.52 -0.79 9.50 7.19 11.62 6.99 9.75 163 S B 0.51 -0.80 11.30 7.22 11.88 7.30 9.70 164 S B 0.51 -0.63 11.49 7.36 11.70 7.60 9.48 165 C B 0.51 -0.09 11.46 7.66 11.15 8.09 10.22 166 C B 0.45 -0.14 8.72 7.84 10.65 7.80 10.66 167 C E 0.44 0.05 7.64 7.82 8.68 7.54 10.07 168 C E 0.51 0.25 4.72 7.63 6.14 7.03 9.71 169 C E 0.54 0.32 4.67 7.57 6.13 7.06 9.54 170 C E 0.57 0.36 4.67 7.51 6.14 7.07 10.12 171 C B 0.55 0.07 4.66 8.71 6.13 6.97 9.46 172 C E 0.54 0.09 4.57 9.54 6.06 6.80 9.79 173 C E 0.53 0.02 4.56 10.21 5.95 6.63 10.02 174 C E 0.46 -0.17 4.63 9.83 6.08 6.85 10.72 175 C B 0.47 -0.39 4.64 10.16 6.04 6.76 10.65 176 C B 0.47 -0.46 4.73 10.62 6.17 7.00 11.07 177 C B 0.45 -0.54 6.48 10.55 6.20 6.99 10.05 178 S B 0.44 -0.78 7.65 8.55 6.04 6.67 10.60 179 S B 0.43 -1.11 7.69 7.47 5.87 6.53 10.56 180 S B 0.42 -1.18 7.86 7.51 5.96 6.72 9.78 181 H B 0.43 -1.29 8.56 7.63 5.92 6.56 9.51 182 H B 0.43 -1.26 8.88 7.63 5.81 6.35 9.87 183 H B 0.45 -1.32 7.98 7.63 5.83 6.50 9.68 184 H E 0.46 -1.37 7.74 7.50 5.83 6.52 9.24 185 H B 0.47 -1.30 8.12 7.48 5.72 6.25 9.22 186 H E 0.52 -1.21 9.63 7.44 5.61 6.16 9.48 187 H E 0.55 -1.28 9.20 7.40 5.66 6.34 9.15 188 S B 0.53 -1.33 9.67 7.52 5.80 6.42 9.26 189 S B 0.55 -1.39 8.39 7.40 5.57 6.05 9.14 190 S B 0.58 -1.36 7.31 7.26 5.34 5.75 9.24 191 S B 0.60 -1.29 6.28 7.10 5.04 5.33 8.87 192 S B 0.59 -1.16 4.10 7.10 4.97 5.11 8.86 193 S B 0.62 -0.97 4.03 7.07 4.91 4.94 8.84 194 S B 0.63 -0.69 4.00 7.07 4.93 4.98 8.77 195 S B 0.63 -0.49 4.06 7.75 5.02 4.94 8.94 196 C B 0.63 -0.15 4.32 8.97 5.41 5.33 9.12 197 C E 0.64 0.27 4.33 9.84 5.50 5.37 9.15 198 C E 0.64 0.26 4.39 7.38 5.55 5.50 9.17 199 C E 0.65 0.19 4.40 7.35 5.45 5.53 9.15 200 C E 0.60 -0.01 4.38 7.34 5.50 5.70 11.74 201 C B 0.59 -0.23 4.49 7.37 5.59 5.71 10.72 202 C B 0.62 -0.19 4.43 7.36 5.43 5.54 10.03 203 C B 0.62 -0.49 4.40 7.22 5.35 5.43 9.21 204 S B 0.59 -0.56 4.25 7.19 5.14 5.27 8.96 205 S E 0.60 -0.37 4.37 7.11 5.13 5.24 9.20 206 C B 0.57 -0.39 4.51 7.39 5.46 5.67 9.70 207 C E 0.62 -0.14 4.65 7.47 5.48 5.68 9.47 208 C E 0.64 -0.02 4.65 7.44 5.54 5.79 9.44 209 C E 0.63 -0.26 4.83 7.17 5.31 5.44 9.35 210 S B 0.64 -0.38 5.32 7.13 5.31 5.52 9.26 211 S E 0.63 -0.32 4.81 7.01 5.09 5.24 8.71 212 S B 0.63 -0.47 4.19 7.00 5.10 5.34 8.71 213 S E 0.63 -0.38 4.19 7.00 5.12 5.33 8.72 214 S B 0.63 -0.44 4.10 7.01 5.16 5.47 8.74 215 S B 0.62 -0.51 4.23 7.17 5.35 5.67 8.91 216 C B 0.60 -0.20 4.38 7.24 5.58 5.97 9.07 217 H E 0.58 0.03 4.56 7.43 5.74 6.22 9.25 218 H E 0.57 0.15 4.60 7.42 5.68 6.16 9.24 219 H E 0.57 0.08 4.61 7.43 5.63 6.16 9.25 220 H B 0.55 0.04 4.74 7.50 5.78 6.39 9.95 221 H E 0.59 0.15 4.65 7.46 5.74 6.32 10.05 222 H E 0.62 0.20 4.53 7.40 5.75 6.32 10.46 223 H E 0.60 0.14 4.47 7.35 5.69 6.19 10.13 224 S B 0.58 -0.09 4.41 7.29 5.52 5.99 9.48 225 S E 0.56 -0.21 4.41 7.34 5.59 6.06 9.13 226 C B 0.56 -0.09 4.48 7.43 6.21 6.12 9.22 227 C E 0.56 0.10 4.52 7.46 6.24 6.04 9.34 228 C B 0.57 -0.19 4.44 7.38 6.63 5.99 9.18 229 S B 0.59 -0.63 4.26 7.24 6.42 5.61 9.04 230 S B 0.63 -0.86 3.93 6.94 6.56 5.14 8.73 231 S B 0.71 -0.89 3.64 6.68 6.03 4.77 8.47 232 S B 0.71 -0.80 3.63 6.68 5.46 4.69 8.46 233 S B 0.73 -0.82 3.64 6.66 4.68 4.43 8.44 234 S B 0.74 -0.83 3.63 6.72 4.68 4.29 8.41 235 S B 0.71 -0.74 3.70 6.76 4.70 4.46 8.44 236 S B 0.70 -0.42 3.77 6.84 4.87 4.66 8.53 237 C E 0.70 -0.31 4.05 7.01 5.19 5.11 8.82 238 C B 0.69 -0.45 4.96 7.02 5.25 5.19 8.83 239 S B 0.69 -0.65 4.93 6.86 4.92 4.80 8.51 240 S B 0.71 -0.73 5.33 6.77 4.76 4.55 8.43 241 S B 0.70 -0.69 4.17 6.78 4.79 4.39 8.44 242 S B 0.69 -0.76 4.20 6.80 4.71 4.53 8.46 243 S B 0.70 -0.70 4.07 6.78 4.69 4.63 8.44 244 S B 0.73 -0.74 3.66 6.76 4.79 4.86 8.50 245 S B 0.75 -0.70 3.75 6.78 4.84 5.05 8.52 246 S E 0.75 -0.50 3.84 6.85 4.97 5.20 8.58 247 S B 0.74 -0.57 3.86 6.89 5.00 5.12 8.68 248 S B 0.66 -0.56 4.15 7.29 5.39 5.43 10.04 249 S E 0.71 -0.60 3.96 7.06 5.07 5.10 11.36 250 S B 0.74 -0.71 3.76 6.86 4.83 4.67 8.57 251 S B 0.74 -0.67 3.78 6.84 4.82 4.60 8.54 252 S B 0.73 -0.54 3.96 6.91 4.98 4.71 8.59 253 S B 0.73 -0.47 4.07 6.97 5.08 4.95 8.66 254 C B 0.73 -0.40 4.14 7.08 7.06 6.73 8.76 255 C E 0.74 -0.26 4.22 7.16 7.98 6.80 8.85 256 C E 0.70 -0.14 4.22 7.18 8.30 8.14 8.87 257 S E 0.68 -0.16 4.16 7.09 8.34 9.11 8.71 258 S B 0.66 -0.31 3.92 6.99 8.16 8.55 8.61 259 S E 0.67 -0.21 3.87 6.98 8.72 10.44 8.60 260 S E 0.68 -0.24 3.84 6.98 9.06 11.64 8.68 261 S E 0.71 -0.46 3.76 6.95 9.04 12.60 8.64 262 S E 0.75 -0.39 3.82 6.93 9.18 13.70 8.56 263 S B 0.73 -0.74 3.86 6.97 9.73 14.53 8.61 264 S E 0.69 -0.54 5.32 7.10 10.65 15.77 8.76 265 C B 0.69 -0.45 6.22 7.23 11.34 16.88 8.98 266 C E 0.71 -0.23 7.52 7.29 10.57 16.79 9.05 267 C B 0.70 -0.17 9.06 7.34 9.97 15.40 9.10 268 H B 0.66 -0.15 10.64 7.42 8.72 14.16 9.96 269 H E 0.56 -0.03 10.89 7.72 8.60 12.97 11.84 270 H E 0.58 0.07 11.54 7.69 9.78 13.33 11.22 271 H B 0.65 -0.20 9.62 7.41 8.33 11.96 10.58 272 H B 0.60 -0.11 8.62 7.46 7.37 10.24 9.28 273 H E 0.60 0.13 6.76 7.41 8.08 8.94 9.22 274 H E 0.62 0.11 4.36 7.35 6.33 6.53 9.15 275 H B 0.63 -0.03 4.32 7.41 5.48 5.55 9.13 276 H E 0.73 0.18 4.11 7.24 5.36 5.59 8.95 277 C E 0.74 0.27 4.03 7.20 5.30 5.61 8.88 278 C E 0.76 0.39 4.00 7.14 5.21 5.41 8.84 279 C E 0.74 0.22 4.01 7.23 5.26 5.57 8.85 280 C E 0.73 0.18 4.06 7.28 5.27 5.64 8.87 281 C E 0.71 0.16 4.08 7.28 5.20 5.49 8.88 282 C E 0.69 0.08 4.12 7.23 5.17 5.39 8.99 283 C B 0.70 -0.15 4.08 7.20 5.12 5.17 8.90 284 S E 0.73 -0.42 3.91 7.04 4.84 4.81 9.10 285 S B 0.71 -0.52 3.80 6.93 4.73 4.51 8.94 286 S B 0.69 -0.62 3.85 6.97 4.78 4.42 8.81 287 S B 0.67 -0.45 3.88 7.07 5.00 4.46 9.14 288 S E 0.65 -0.35 3.93 7.12 5.10 4.70 8.98 289 C E 0.66 -0.24 4.13 7.21 5.18 4.79 9.61 290 C B 0.70 -0.43 4.07 7.19 5.24 4.98 10.01 291 C B 0.71 -0.39 4.12 7.11 5.22 4.95 10.62 292 C B 0.71 -0.20 4.15 10.18 5.32 5.13 10.18 293 C B 0.70 -0.36 4.20 12.72 5.40 5.14 10.33 294 C B 0.67 -0.56 4.14 12.91 5.29 4.96 10.19 295 S B 0.69 -0.80 3.80 11.75 4.88 4.62 10.06 296 S B 0.70 -0.88 3.76 11.82 4.83 4.66 10.49 297 S B 0.70 -0.84 3.79 14.00 4.87 4.86 10.48 298 S B 0.68 -0.83 4.05 16.72 5.13 5.28 10.63 299 C B 0.68 -0.83 4.12 18.59 5.25 5.58 10.20 300 C B 0.71 -0.71 5.51 18.06 6.23 7.04 9.55 301 C B 0.69 -0.70 6.22 16.20 9.18 8.61 9.04 302 H B 0.67 -0.55 5.98 13.49 11.31 11.05 9.02 303 H B 0.66 -0.64 6.13 11.00 12.55 13.55 9.14 304 H B 0.66 -0.68 6.21 9.83 12.14 13.56 9.15 305 H B 0.64 -0.70 6.57 9.10 11.56 13.79 9.14 306 H B 0.62 -0.62 6.91 7.44 10.25 11.78 9.18 307 H B 0.67 -0.53 7.33 7.36 10.09 9.81 9.09 308 H E 0.67 -0.27 8.22 7.37 10.57 8.32 9.09 309 H B 0.71 -0.22 8.88 7.30 11.43 8.45 9.02 310 H E 0.71 -0.52 8.59 7.24 12.33 7.45 8.96 311 H B 0.73 -0.58 7.33 7.19 12.43 6.50 8.90 312 S E 0.70 -0.34 6.78 7.15 12.93 6.74 8.86 313 S B 0.74 -0.59 6.06 6.98 12.05 6.63 8.69 314 S B 0.75 -0.74 5.76 6.83 11.63 6.73 8.60 315 S B 0.74 -0.78 6.56 6.82 10.70 5.81 8.58 316 S E 0.74 -0.60 5.80 6.88 9.26 5.62 8.49 317 S E 0.75 -0.53 4.71 6.83 9.41 5.87 8.45 318 S B 0.76 -0.56 4.19 6.79 7.99 5.79 8.50 319 S E 0.78 -0.41 3.68 6.68 7.84 5.54 9.02 320 S B 0.78 -0.36 3.61 6.68 7.94 6.22 9.23 321 S B 0.77 -0.36 3.68 6.82 7.50 6.10 9.78 322 S E 0.77 -0.24 3.78 6.89 7.28 5.76 9.16 323 S B 0.75 -0.38 3.94 7.00 6.90 5.70 9.09 324 C E 0.71 -0.32 4.23 7.15 6.74 6.40 8.97 325 C B 0.69 -0.49 4.28 7.22 5.55 5.19 8.97 326 S B 0.70 -0.62 4.15 6.93 5.04 5.13 8.68 327 S B 0.71 -0.77 3.87 6.70 4.86 4.89 8.46 328 S B 0.71 -0.66 3.84 6.68 4.87 4.80 8.44 329 S B 0.74 -0.71 3.68 6.65 4.86 4.69 8.42 330 S B 0.77 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5.65 8.53 376 S B 0.64 -0.80 8.21 6.87 4.92 5.41 8.53 377 S E 0.66 -0.55 7.99 6.89 4.96 5.38 8.63 378 S B 0.68 -0.45 7.96 6.93 4.96 5.22 8.67 379 S E 0.68 -0.32 6.87 7.01 5.01 5.26 8.69 380 S B 0.70 -0.36 4.19 6.96 4.97 5.10 8.64 381 C B 0.70 -0.21 4.26 7.04 5.23 5.34 8.73 382 C E 0.75 0.10 4.30 7.12 5.29 5.39 8.81 383 C E 0.74 0.07 4.31 7.13 5.33 5.47 8.84 384 C B 0.76 -0.03 4.23 7.05 5.31 5.61 8.78 385 C E 0.75 -0.06 4.30 7.09 7.35 7.04 8.81 386 C E 0.74 -0.04 4.44 7.18 8.62 7.19 8.89 387 C B 0.73 -0.07 4.47 7.21 11.45 8.44 9.39 388 C B 0.74 -0.29 4.40 7.20 13.73 8.65 9.21 389 C B 0.73 -0.46 4.37 7.21 15.18 8.86 8.88 390 C B 0.70 -0.32 4.36 7.25 15.83 9.65 8.93 391 C B 0.71 -0.21 4.33 7.22 15.35 8.94 8.92 392 C B 0.71 -0.21 4.76 7.25 13.35 6.18 8.88 393 S B 0.71 -0.20 4.46 6.87 10.20 5.59 8.59 394 S E 0.74 0.01 4.38 6.84 7.88 5.84 8.56 395 C E 0.74 0.20 4.99 7.07 5.25 5.56 8.72 396 C E 0.76 0.28 5.28 7.41 5.26 5.64 8.79 397 C E 0.74 0.21 6.45 7.60 5.36 5.72 8.85 398 C E 0.73 -0.07 4.53 7.09 5.29 5.69 8.78 399 S B 0.70 -0.43 3.94 6.90 5.01 5.53 8.56 400 S B 0.73 -0.61 3.77 6.69 4.85 5.38 8.43 401 S B 0.71 -0.63 3.79 6.72 4.92 5.59 8.51 402 S B 0.73 -0.70 3.76 6.74 4.96 5.59 8.53 403 S E 0.74 -0.56 3.74 6.75 5.02 5.85 8.54 404 C B 0.74 -0.43 4.14 7.15 5.31 6.13 8.86 405 C B 0.68 -0.40 4.22 7.23 5.31 6.05 8.93 406 S E 0.67 -0.41 3.93 7.04 5.02 5.61 8.66 407 S B 0.71 -0.51 4.00 7.05 5.01 5.58 8.69 408 C E 0.73 -0.28 4.11 7.11 4.94 5.35 8.77 409 C B 0.73 -0.20 4.24 7.23 5.09 5.34 8.88 410 C E 0.70 -0.25 4.35 7.29 5.13 5.19 9.60 411 C E 0.73 -0.35 4.35 7.24 5.14 5.03 9.92 412 C E 0.74 -0.27 4.28 7.20 5.07 4.87 10.58 413 C E 0.75 -0.28 4.32 7.12 5.09 4.72 10.13 414 C E 0.71 -0.13 4.40 8.51 5.24 4.92 8.94 415 S B 0.71 -0.35 4.27 8.86 5.09 4.93 8.83 416 S E 0.71 -0.41 4.01 9.29 4.97 4.97 8.66 417 S B 0.71 -0.61 3.91 8.57 4.87 4.84 8.61 418 S B 0.71 -0.63 3.88 8.27 4.75 4.87 8.60 419 S B 0.74 -0.69 3.75 6.77 4.63 4.88 8.43 420 S E 0.74 -0.50 3.78 6.70 4.64 5.03 8.43 421 S B 0.73 -0.54 6.64 6.76 4.78 5.31 8.47 422 C B 0.70 -0.47 9.07 7.10 5.12 5.79 8.81 423 C E 0.75 -0.22 6.78 7.11 5.21 6.04 8.81 424 C E 0.77 -0.05 4.08 7.11 5.27 6.20 8.80 425 C E 0.76 0.10 4.11 7.15 7.81 6.58 8.82 426 C E 0.74 0.02 4.20 7.24 10.09 7.93 8.90 427 C E 0.74 -0.07 4.20 7.91 12.05 8.74 8.95 428 C E 0.75 -0.12 4.15 8.21 13.25 9.30 8.91 429 C B 0.75 -0.03 4.22 8.17 14.21 10.87 8.98 430 H B 0.67 -0.10 4.35 7.77 13.63 11.29 8.98 431 H E 0.66 0.11 4.38 7.32 13.81 10.83 8.98 432 H E 0.67 0.02 4.37 7.30 13.23 9.35 8.96 433 H B 0.67 -0.09 4.28 7.23 11.96 8.44 8.96 434 H E 0.66 0.17 4.28 7.31 12.07 9.49 8.98 435 H E 0.68 0.11 4.21 7.27 11.59 8.38 8.94 436 C B 0.70 -0.04 4.03 7.11 11.81 9.82 8.78 437 C B 0.70 -0.03 4.02 7.11 10.95 8.99 9.21 438 S B 0.73 -0.27 3.82 6.85 10.44 7.78 8.69 439 S B 0.73 -0.41 3.65 6.76 10.78 8.27 8.95 440 S B 0.73 -0.40 3.72 6.87 10.10 8.35 8.55 441 S E 0.73 -0.21 4.57 6.88 11.24 9.22 9.21 442 C E 0.73 0.04 5.41 7.18 10.61 8.86 9.38 443 C E 0.69 -0.00 4.88 7.27 9.90 8.84 9.46 444 S E 0.75 -0.19 3.82 6.85 8.81 7.97 8.50 445 S B 0.74 -0.49 3.63 6.83 8.50 7.06 8.40 446 S B 0.74 -0.50 3.71 6.92 7.63 6.97 8.56 447 C E 0.76 -0.27 3.97 7.04 8.00 7.20 9.42 448 C B 0.76 -0.35 3.93 7.26 7.95 7.21 9.45 449 C B 0.75 -0.51 3.97 7.22 8.31 6.40 9.03 450 C B 0.76 -0.52 3.98 7.51 7.86 6.54 8.80 451 C B 0.76 -0.62 4.01 7.06 7.23 7.57 9.15 452 C B 0.75 -0.68 3.99 7.05 6.54 7.08 9.10 453 S B 0.73 -0.73 3.88 6.89 4.91 5.57 8.63 454 S B 0.70 -0.88 3.70 6.80 4.79 5.39 8.47 455 S B 0.73 -0.79 3.65 6.84 4.63 5.08 8.45 456 S B 0.73 -0.77 3.72 6.91 4.66 5.00 8.52 457 C B 0.74 -0.65 4.08 7.11 4.99 5.16 8.88 458 C B 0.77 -0.57 4.02 7.09 4.93 4.96 8.87 459 C B 0.76 -0.48 4.09 7.20 5.00 5.03 8.84 460 C B 0.75 -0.34 4.04 7.13 4.96 4.80 8.76 461 C B 0.70 -0.25 4.15 7.17 5.14 4.99 8.96 462 C B 0.70 -0.41 4.14 7.20 5.13 4.97 8.91 463 S E 0.73 -0.26 3.98 7.01 5.02 5.01 8.78 464 S B 0.75 -0.27 3.84 6.96 4.90 5.07 8.65 465 C B 0.79 -0.51 3.93 7.13 4.88 5.13 8.80 466 C B 0.79 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8.53 489 C B 0.90 -0.13 6.05 10.13 6.63 5.52 8.52 490 C B 0.84 -0.23 8.16 8.89 6.80 5.47 8.60 491 S E 0.88 -0.27 8.38 6.89 5.20 5.22 8.20 492 S B 0.89 -0.47 7.95 6.83 4.57 5.21 8.16 493 S E 0.91 -0.55 7.12 6.74 4.53 5.32 8.08 494 S B 0.91 -0.66 7.21 6.74 4.44 5.24 8.09 495 S E 0.91 -0.62 7.15 6.74 4.52 5.40 8.10 496 S B 0.90 -0.74 7.39 6.75 4.58 5.56 8.12 497 S E 0.92 -0.46 7.53 6.74 4.71 5.65 8.12 498 S B 0.92 -0.35 7.28 6.81 4.87 5.95 8.19 499 C E 0.91 -0.31 7.71 7.02 5.09 6.26 8.41 500 C E 0.90 -0.06 6.60 7.04 5.17 6.35 8.52 501 C E 0.84 0.15 5.41 7.62 5.13 6.21 8.62 502 C B 0.81 -0.38 5.92 8.33 5.32 6.41 8.76 503 C B 0.82 -0.48 4.59 8.77 5.21 6.17 8.97 504 S E 0.82 -0.24 3.70 9.17 4.91 5.90 8.52 505 S B 0.86 -0.34 3.43 8.26 4.65 5.57 8.17 506 S E 0.87 -0.27 3.40 8.26 4.60 5.51 8.14 507 S B 0.87 -0.21 3.49 7.80 4.72 5.68 8.35 508 C E 0.89 0.14 3.83 7.08 5.20 6.36 9.10 509 C B 0.86 0.15 3.84 7.24 5.97 6.69 8.81 510 C E 0.81 0.30 4.01 7.34 5.95 6.67 8.74 511 C E 0.84 0.23 3.95 7.27 5.52 6.07 8.67 512 S B 0.87 -0.07 3.56 6.84 4.95 5.53 8.23 513 S B 0.93 -0.29 3.40 6.73 4.47 5.12 8.14 514 S B 0.95 -0.53 3.35 6.69 4.39 4.88 8.11 515 S E 0.95 -0.61 3.35 6.68 4.26 4.62 8.11 516 S B 0.91 -0.75 3.39 6.72 4.30 4.63 8.16 517 S B 0.92 -0.74 3.38 6.70 4.26 4.42 8.15 518 S B 0.91 -0.60 3.41 6.72 4.32 4.41 8.18 519 S B 0.89 -0.41 3.65 6.85 4.57 4.61 8.26 520 C E 0.92 -0.00 3.77 6.99 4.67 4.51 8.42 521 C E 0.92 0.16 6.53 7.07 5.12 4.89 8.50 522 C E 0.92 -0.03 7.03 7.10 5.72 5.81 8.60 523 C E 0.91 -0.06 6.16 7.08 5.54 5.49 8.51 524 S E 0.88 -0.17 5.12 6.84 5.30 5.19 8.27 525 S B 0.88 -0.48 3.79 6.76 5.95 5.02 8.18 526 S E 0.89 -0.53 3.38 6.74 4.44 4.76 8.16 527 S B 0.92 -0.70 3.29 6.66 4.36 4.69 8.08 528 S B 0.92 -0.64 3.28 6.65 4.37 4.83 8.07 529 S B 0.91 -0.50 3.33 6.69 4.43 4.90 8.12 530 S B 0.90 -0.42 3.58 6.90 4.77 5.37 8.34 531 C B 0.91 -0.15 3.66 6.94 4.77 5.36 8.39 532 C E 0.91 0.26 3.81 6.94 4.95 5.63 8.48 533 C E 0.93 0.46 3.80 6.90 4.92 5.66 8.47 534 C E 0.93 0.45 3.70 6.84 4.85 5.57 9.29 535 C E 0.92 0.18 3.67 6.83 4.79 5.37 8.90 536 S B 0.88 0.13 3.45 6.73 4.62 5.21 8.30 537 S E 0.88 -0.05 3.34 6.63 4.49 5.00 8.79 538 S B 0.85 -0.33 3.39 6.67 4.53 5.09 8.26 539 S E 0.86 -0.28 3.38 6.67 4.55 5.08 8.31 540 S B 0.87 -0.45 3.54 6.78 4.66 5.16 8.31 541 C E 0.90 -0.05 3.74 6.89 4.92 5.46 8.55 542 C E 0.88 0.01 3.82 6.97 5.76 6.07 8.59 543 C B 0.87 -0.13 3.81 6.92 7.73 5.76 8.52 544 C E 0.86 -0.07 3.76 6.89 9.22 5.34 8.50 545 S E 0.87 -0.21 3.61 6.88 8.36 5.53 8.48 546 S E 0.88 -0.40 3.51 6.75 9.51 5.35 8.37 547 S B 0.88 -0.50 3.51 6.73 10.92 5.49 8.33 548 S E 0.88 -0.41 3.61 6.72 13.27 7.41 8.32 549 S B 0.88 -0.37 3.69 6.79 15.49 7.10 8.70 550 C E 0.87 -0.03 3.89 6.94 18.16 8.41 8.67 551 C E 0.79 0.08 4.17 7.21 19.35 9.01 9.97 552 C B 0.76 0.05 4.22 7.31 21.39 9.69 9.73 553 C E 0.73 0.25 4.21 7.31 23.65 9.96 11.08 554 C E 0.70 0.35 4.29 7.34 23.15 9.43 10.38 555 C E 0.68 0.37 4.40 7.47 23.43 9.93 9.83 556 C E 0.65 0.26 4.35 7.43 21.47 9.59 9.45 557 C B 0.65 -0.10 4.28 7.37 19.63 8.67 9.54 558 C B 0.65 -0.18 4.25 7.33 17.58 8.05 9.53 559 C E 0.65 -0.08 4.20 7.43 16.71 7.85 9.87 560 C E 0.65 0.06 4.27 7.39 15.56 7.87 10.64 561 C E 0.66 0.02 4.34 7.48 13.85 7.79 12.28 562 C E 0.64 0.13 4.37 7.53 12.54 7.87 12.43 563 C E 0.59 0.08 4.43 8.30 11.35 7.56 12.81 564 C B 0.58 0.01 4.42 10.32 10.49 7.68 13.43 565 C E 0.59 0.20 4.43 8.38 7.72 6.50 12.80 566 C E 0.54 0.20 4.56 8.40 5.91 6.33 13.07 567 C E 0.52 0.23 6.86 8.21 6.01 6.31 12.67 568 C B 0.49 0.18 8.95 7.86 5.96 6.16 12.28 569 C E 0.49 0.34 10.08 7.84 5.95 6.16 11.62 570 C B 0.49 0.23 11.67 7.81 5.82 6.06 10.49 571 C E 0.47 0.18 12.54 7.79 5.83 5.93 10.62 572 C B 0.47 0.01 12.32 7.83 5.74 5.86 10.11 573 C E 0.45 0.00 11.53 7.73 5.67 5.64 10.05 574 H B 0.43 -0.20 10.67 7.83 5.85 5.83 10.07 575 H B 0.43 -0.14 10.08 7.82 5.94 5.94 10.44 576 H E 0.43 -0.08 10.60 7.83 5.91 6.04 10.24 577 H B 0.43 -0.31 10.01 7.84 5.85 6.07 10.06 578 H B 0.41 -0.39 9.66 7.87 5.96 6.13 10.02 579 H B 0.42 -0.33 11.57 7.85 6.00 6.24 9.80 580 H E 0.43 -0.39 12.62 7.83 5.93 6.33 9.79 581 H B 0.44 -0.53 10.47 7.89 5.91 6.32 9.72 582 H B 0.45 -0.56 9.72 7.87 5.99 6.36 9.80 583 H E 0.46 -0.48 10.10 10.22 6.01 6.50 9.62 584 H E 0.45 -0.41 9.92 11.73 6.09 6.70 10.12 585 H B 0.44 -0.34 10.73 11.78 6.12 6.67 10.51 586 H B 0.44 -0.32 8.84 10.91 6.02 6.55 10.84 587 H B 0.44 -0.28 8.45 7.86 5.98 6.38 10.35 588 H B 0.45 -0.34 9.07 7.77 5.94 6.40 10.50 589 H B 0.45 -0.50 9.02 7.78 5.86 6.28 10.47 590 H B 0.45 -0.63 8.44 7.78 5.88 6.13 9.95 591 H B 0.44 -0.65 7.51 7.86 6.00 6.22 9.99 592 H B 0.44 -0.69 7.96 7.87 5.94 6.24 9.59 593 H B 0.44 -0.63 8.04 7.87 5.90 6.04 9.51 594 H B 0.43 -0.53 7.99 7.97 6.00 6.03 9.57 595 H B 0.43 -0.52 9.20 7.97 6.01 6.18 9.92 596 H E 0.43 -0.54 10.10 7.97 5.93 6.05 9.90 597 H B 0.44 -0.57 9.89 7.95 6.13 6.06 9.96 598 H B 0.44 -0.54 10.31 7.96 7.41 7.27 10.09 599 H B 0.45 -0.54 10.83 7.93 6.52 6.37 9.57 600 H B 0.45 -0.57 11.88 7.92 6.19 5.88 9.48 601 H B 0.46 -0.59 12.78 7.90 6.03 5.84 9.64 602 H B 0.45 -0.52 13.50 7.91 6.05 5.87 9.47 603 H B 0.44 -0.52 14.17 7.92 6.16 5.99 9.49 604 H B 0.44 -0.35 13.92 7.85 6.15 6.07 10.01 605 H B 0.44 -0.39 13.56 7.84 6.07 6.04 11.06 606 H B 0.44 -0.40 12.22 7.84 6.13 6.09 11.07 607 H B 0.44 -0.29 12.45 7.85 6.21 6.19 9.61 608 H E 0.44 -0.26 12.59 7.86 6.15 6.25 9.62 609 H B 0.44 -0.39 12.38 7.85 6.13 6.26 9.97 610 H B 0.45 -0.42 11.34 7.84 6.20 6.29 9.94 611 H E 0.45 -0.30 9.41 7.85 6.25 6.39 9.54 612 H B 0.45 -0.42 7.30 7.85 6.27 6.46 9.49 613 H B 0.45 -0.47 5.23 7.92 6.31 6.59 9.50 614 H E 0.43 -0.24 5.25 7.95 8.05 7.34 9.73 615 H E 0.44 -0.09 5.11 7.88 7.33 6.92 9.95 616 H B 0.45 -0.13 5.04 7.87 6.39 6.80 9.82 617 H E 0.45 0.10 4.99 7.88 6.65 7.01 9.92 618 H E 0.46 0.25 4.93 7.88 6.22 6.70 9.92 619 H E 0.44 0.18 5.01 7.91 6.20 6.47 9.90 620 H E 0.44 0.29 5.16 7.93 6.25 6.64 10.01 621 H E 0.43 0.25 5.17 7.89 6.20 6.54 9.89 622 S E 0.43 0.13 5.11 7.79 6.14 6.43 9.79 623 S E 0.40 0.06 5.21 7.87 6.13 6.33 10.33 624 S E 0.40 0.25 5.20 7.80 6.13 6.26 9.80 625 S E 0.41 0.12 5.14 7.71 6.14 6.43 10.36 626 S E 0.40 0.19 5.32 9.95 6.22 6.67 10.48 627 C E 0.42 0.35 5.41 11.89 6.25 6.58 10.98 628 C E 0.43 0.41 5.45 13.63 6.19 6.69 12.48 629 C E 0.43 0.64 5.43 14.20 6.26 6.76 11.43 630 C E 0.44 0.35 5.40 13.85 6.82 7.19 11.28 631 H E 0.42 0.21 5.39 13.97 7.21 7.20 12.11 632 H E 0.42 0.33 5.32 13.59 6.95 6.79 11.94 633 H E 0.42 0.24 5.25 13.30 6.96 6.79 11.78 634 H B 0.42 -0.14 5.20 12.80 6.69 6.67 10.74 635 H E 0.43 0.02 5.13 12.30 6.46 6.47 11.90 636 H E 0.42 0.04 5.10 11.50 6.54 6.42 10.56 637 H B 0.42 -0.07 4.97 10.16 6.37 6.30 10.45 638 H B 0.41 -0.14 4.94 7.93 6.41 6.39 10.44 639 H E 0.38 -0.01 4.90 7.94 6.52 6.48 10.30 640 C E 0.40 0.01 4.79 7.85 6.55 6.55 10.60 641 C B 0.41 -0.25 4.68 7.78 6.43 6.50 10.17 642 S B 0.41 -0.26 4.59 7.63 6.38 6.49 10.07 643 S E 0.41 -0.14 5.57 7.57 6.39 6.45 9.95 644 S B 0.40 -0.30 7.48 7.61 6.29 6.44 9.81 645 S B 0.40 -0.39 9.20 7.56 6.26 6.50 9.60 646 S B 0.40 -0.19 11.70 7.48 6.36 6.58 9.63 647 S B 0.38 -0.02 13.64 7.58 6.47 6.70 9.90 648 C E 0.42 0.31 16.00 7.67 6.45 6.82 10.07 649 C E 0.42 0.52 17.15 7.82 6.65 7.12 9.75 650 C E 0.42 0.94 17.91 7.84 6.62 7.11 10.19 651 C B 0.41 1.39 17.48 7.85 6.70 7.17 10.24 652 C E 0.41 2.04 19.33 7.88 6.72 7.35 12.18 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).