%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.09 2.06 7.30 8.95 9.20 10.99 12.35 2 C E 0.18 1.96 5.16 6.56 6.90 9.54 10.27 3 C E 0.48 1.86 4.19 6.78 6.15 9.04 8.96 4 C E 0.70 1.13 3.55 5.48 5.60 9.09 7.86 5 C E 0.89 0.43 2.70 4.91 5.20 7.61 6.67 6 C B 0.92 -0.12 1.95 3.96 4.91 6.81 5.31 7 C B 0.93 -0.23 1.79 4.20 5.07 5.65 4.59 8 C E 0.95 -0.14 1.54 4.09 5.28 4.95 3.56 9 C B 0.95 -0.23 1.56 4.10 5.40 5.01 3.71 10 C B 0.92 -0.31 1.51 4.06 5.63 5.06 3.72 11 C B 0.90 -0.13 1.64 4.16 5.69 5.41 3.93 12 C B 0.90 -0.04 1.77 4.23 5.88 5.49 4.15 13 C E 0.90 0.10 1.79 4.21 5.73 5.79 4.20 14 C B 0.84 0.04 1.93 4.34 5.96 6.16 4.46 15 C E 0.78 0.10 2.05 4.40 6.29 7.18 4.44 16 C E 0.73 0.21 2.24 4.47 6.48 8.01 4.71 17 C E 0.68 0.20 2.34 4.56 6.69 8.45 4.89 18 C E 0.67 0.16 2.48 4.73 7.09 9.81 5.04 19 C E 0.63 0.12 2.70 4.90 7.18 11.53 5.26 20 H E 0.59 0.06 2.78 4.83 7.04 12.99 5.20 21 H E 0.62 0.07 2.84 4.77 7.16 14.30 5.18 22 H E 0.67 -0.12 2.70 4.60 6.96 12.78 5.14 23 H E 0.70 -0.36 2.37 4.49 6.68 10.94 4.86 24 H B 0.73 -0.39 2.52 4.42 6.63 12.36 4.90 25 H E 0.79 -0.23 2.41 4.37 6.77 12.95 4.69 26 H E 0.85 -0.29 2.18 4.16 6.48 10.96 4.61 27 H B 0.86 -0.36 2.17 4.18 6.14 9.79 4.64 28 H E 0.81 -0.21 2.22 4.28 6.21 9.50 4.22 29 H E 0.95 -0.11 1.88 4.11 6.10 7.97 4.07 30 H B 0.93 -0.28 1.57 4.14 5.68 6.35 3.80 31 H B 0.93 -0.43 1.27 4.10 5.58 6.03 3.67 32 C E 0.97 -0.15 1.51 4.22 5.51 6.38 4.02 33 C E 0.99 -0.12 1.52 4.13 5.68 5.98 3.95 34 C B 0.99 -0.42 1.33 4.10 4.98 5.32 3.60 35 S B 0.99 -0.71 1.16 3.84 4.56 5.12 3.44 36 S B 0.99 -0.90 0.88 3.69 4.48 4.55 3.22 37 S B 0.99 -1.03 0.79 3.64 4.62 4.35 3.07 38 S B 0.99 -0.77 0.98 3.82 5.06 4.60 3.25 39 C B 0.99 -0.92 1.23 4.04 5.29 4.79 3.52 40 S B 0.99 -0.97 0.97 3.65 5.17 4.55 3.33 41 S B 0.99 -1.11 0.85 3.58 4.85 4.68 3.17 42 S B 0.99 -0.90 1.09 3.59 4.90 4.35 3.65 43 S B 0.99 -0.95 1.20 3.63 4.95 4.53 3.82 44 S B 0.99 -0.86 1.45 3.65 5.33 4.64 4.22 45 S B 0.99 -0.76 1.77 3.72 5.74 4.76 4.63 46 S B 0.99 -0.57 1.81 3.83 5.93 4.97 4.60 47 C E 0.99 -0.13 2.20 4.14 6.27 5.33 5.11 48 C E 0.97 0.26 2.29 4.31 6.50 5.69 5.17 49 C E 0.97 0.33 2.34 4.32 6.44 5.61 5.23 50 C E 0.98 0.31 2.19 4.23 6.15 5.35 5.04 51 C E 0.99 0.37 2.02 4.19 5.86 5.46 4.72 52 C B 0.99 0.17 1.80 4.12 5.43 5.14 4.47 53 C E 0.99 0.19 1.86 4.11 5.38 5.28 4.52 54 C B 0.97 -0.17 1.89 4.12 5.49 5.66 4.35 55 C B 0.99 -0.29 1.54 4.06 4.98 5.23 4.04 56 C E 0.99 -0.21 1.65 4.16 5.01 5.07 4.16 57 C E 0.99 -0.31 1.64 4.13 5.12 5.15 4.13 58 C B 0.99 -0.63 1.27 3.94 4.63 4.75 3.75 59 S B 0.99 -0.75 1.15 3.83 4.53 4.78 3.66 60 S B 0.99 -0.83 1.00 3.73 4.54 4.72 3.48 61 S B 0.99 -1.05 0.92 3.62 4.61 4.58 3.34 62 S B 0.99 -1.01 0.86 3.70 4.65 4.35 3.25 63 S B 0.99 -1.02 0.95 3.68 4.75 4.44 3.37 64 S B 0.99 -1.08 1.02 3.62 4.91 4.58 3.49 65 S B 0.99 -1.06 0.77 3.57 4.71 4.51 3.18 66 S B 0.99 -1.06 1.18 3.62 5.00 4.58 3.76 67 S B 0.99 -1.03 1.19 3.67 4.81 4.42 3.94 68 S B 0.99 -0.79 1.63 3.80 5.19 4.61 4.54 69 S B 0.99 -0.69 1.98 3.91 5.62 4.77 4.83 70 C B 0.99 -0.59 2.01 4.15 6.06 5.03 4.82 71 C E 0.99 -0.39 2.22 4.16 6.24 5.11 5.18 72 C B 0.99 -0.32 2.14 4.17 6.22 4.88 4.93 73 C E 0.99 -0.12 2.20 4.32 6.47 4.99 4.96 74 C E 0.99 -0.10 1.81 4.19 5.64 5.02 4.34 75 C B 0.99 -0.18 1.45 4.06 5.14 5.04 4.11 76 C E 0.99 -0.22 1.42 4.06 5.16 4.66 3.99 77 C B 0.99 -0.36 1.33 4.12 5.04 5.07 3.74 78 C E 0.99 -0.20 1.48 4.27 5.07 5.01 3.96 79 C E 0.99 -0.47 1.43 4.23 4.97 4.93 3.91 80 C B 0.99 -0.66 1.14 4.02 4.59 4.62 3.56 81 S E 0.99 -0.65 1.20 4.00 4.63 4.80 3.59 82 S B 0.99 -0.84 1.00 3.76 4.39 4.59 3.47 83 S B 0.99 -0.86 0.93 3.75 4.49 4.67 3.41 84 C B 0.99 -0.68 1.23 3.95 4.87 4.83 3.61 85 C B 0.99 -0.65 1.34 4.06 5.09 4.76 3.72 86 C E 0.99 -0.24 1.46 4.13 5.43 4.74 3.88 87 C E 0.99 -0.22 1.33 3.87 5.37 4.65 3.71 88 C B 0.99 -0.46 1.38 3.97 5.49 4.63 3.74 89 C B 0.99 -0.32 1.46 3.91 5.65 4.81 3.78 90 C E 0.99 -0.04 1.85 4.02 5.70 5.43 4.49 91 C E 0.96 -0.02 2.09 4.31 6.05 5.66 4.66 92 C E 0.76 -0.27 2.10 4.33 6.02 5.41 4.73 93 C B 0.99 -0.76 1.31 3.86 5.24 5.00 3.86 94 C B 0.99 -0.90 1.24 3.93 4.99 4.85 3.76 95 S B 0.99 -0.99 0.83 3.66 4.73 4.54 3.33 96 S B 0.99 -1.03 1.12 3.63 4.81 4.56 3.75 97 S B 0.99 -1.05 1.14 3.67 4.75 4.51 3.83 98 S B 0.97 -0.95 1.56 3.79 5.02 4.60 4.41 99 S B 0.97 -0.73 2.01 4.02 5.30 4.86 4.92 100 C B 0.96 -0.47 2.11 4.29 5.65 4.79 4.94 101 C E 0.67 -0.01 2.92 7.86 6.36 5.93 5.84 102 C E 0.56 0.68 3.28 10.73 6.88 6.37 6.34 103 C E 0.54 1.05 3.46 11.50 7.09 6.59 6.60 104 C E 0.54 1.10 3.61 10.01 7.50 6.64 6.77 105 C E 0.60 0.74 3.06 7.43 6.99 6.17 6.05 106 C E 0.77 0.39 2.62 5.81 6.61 5.67 5.57 107 C E 0.97 -0.02 2.38 5.77 6.05 5.21 5.38 108 C B 0.98 -0.33 2.04 4.48 5.76 4.89 4.84 109 C E 0.98 -0.40 1.88 4.32 6.03 4.89 4.44 110 C E 0.99 -0.13 1.67 4.12 5.47 4.69 3.91 111 C B 0.99 -0.48 1.40 4.22 5.22 4.80 3.81 112 C E 0.99 -0.23 1.38 4.23 5.16 4.94 3.75 113 C B 0.99 -0.25 1.33 4.14 5.20 4.88 3.59 114 C E 0.99 -0.24 1.46 4.22 5.14 4.80 3.74 115 C E 0.99 -0.31 1.40 4.19 5.08 4.76 3.73 116 C B 0.99 -0.42 1.27 4.16 4.84 4.76 3.58 117 C E 0.99 -0.27 1.36 4.21 5.06 4.97 3.65 118 C E 0.99 -0.25 1.41 4.05 5.03 4.88 3.81 119 C B 0.99 -0.44 1.33 4.10 5.00 4.75 3.71 120 C B 0.99 -0.42 1.59 4.05 5.04 4.82 4.14 121 C E 0.99 -0.39 1.67 4.00 5.19 4.75 4.25 122 C B 0.99 -0.49 1.57 3.94 5.28 4.84 4.16 123 S B 0.99 -0.52 1.45 3.86 5.14 4.50 4.02 124 S B 0.99 -0.81 1.13 3.65 4.55 4.33 3.73 125 S B 0.99 -0.79 1.19 3.63 4.67 4.40 3.83 126 S B 0.99 -0.79 1.13 3.69 4.69 4.27 3.71 127 S B 0.99 -0.60 1.60 3.86 4.73 4.75 4.33 128 S B 0.99 -0.67 1.89 3.97 5.03 5.13 4.67 129 C B 0.99 -0.72 1.92 4.55 5.43 5.17 4.57 130 C B 0.99 -0.56 2.09 4.32 5.28 5.54 4.89 131 C E 0.99 -0.46 2.07 4.28 5.83 5.17 4.74 132 C B 0.99 -0.53 1.66 4.20 6.04 4.87 4.09 133 C B 0.99 -0.28 1.71 4.33 5.87 4.83 3.91 134 C E 0.99 -0.34 1.51 4.28 5.73 4.99 3.62 135 C B 0.99 -0.30 1.35 4.40 5.31 5.00 3.54 136 C E 0.99 -0.32 1.50 4.29 5.46 5.04 3.69 137 C B 0.99 -0.62 1.56 4.31 5.85 5.02 3.68 138 C B 0.99 -0.68 1.40 4.16 5.56 4.76 3.35 139 C B 0.99 -0.61 1.52 4.27 5.68 4.82 3.62 140 H B 0.99 -0.58 1.56 4.21 5.72 4.91 3.78 141 H E 0.98 -0.30 1.76 4.18 6.01 4.81 3.97 142 H B 0.98 -0.36 1.82 4.23 6.04 4.86 4.05 143 H B 0.98 -0.48 1.54 4.16 5.60 4.95 3.82 144 H B 0.98 -0.45 1.57 4.26 5.65 5.05 3.85 145 C E 0.98 -0.04 1.66 4.41 5.82 5.17 3.96 146 C E 0.98 0.18 1.82 4.64 6.12 5.23 4.12 147 C E 0.93 0.41 1.88 4.76 6.16 5.40 4.22 148 C E 0.91 0.12 1.85 4.69 6.05 5.44 4.18 149 C E 0.90 -0.05 1.74 4.71 6.02 5.33 4.01 150 C E 0.88 -0.15 1.99 4.58 6.09 5.69 4.37 151 C B 0.87 -0.27 1.76 4.77 5.89 5.70 4.12 152 S B 0.90 -0.31 1.49 4.06 5.67 5.37 3.79 153 S B 0.92 -0.33 1.46 4.05 5.75 5.58 3.76 154 C B 0.88 -0.17 1.78 4.32 5.59 5.41 4.10 155 C E 0.84 -0.06 1.84 4.50 5.81 5.74 4.22 156 C B 0.86 0.05 1.83 4.49 5.70 5.63 4.17 157 C E 0.89 0.23 1.92 4.59 6.35 6.39 4.22 158 C B 0.92 0.36 1.97 4.45 5.82 5.80 4.19 159 C E 0.90 0.40 1.91 4.60 6.48 6.01 4.18 160 C E 0.91 0.36 2.06 4.60 6.63 6.26 4.28 161 C E 0.92 0.28 1.97 4.58 6.82 6.03 4.15 162 C E 0.93 0.28 2.14 4.58 6.91 6.12 4.31 163 C B 0.96 0.18 1.93 4.52 6.44 5.61 3.95 164 C E 0.96 0.22 2.17 4.56 6.77 5.74 4.14 165 C E 0.96 0.09 2.07 4.61 6.65 5.66 4.09 166 C B 0.96 -0.05 1.76 4.51 6.64 5.29 3.64 167 C E 0.96 0.22 1.84 4.56 6.90 5.30 3.73 168 C E 0.96 0.44 1.92 4.68 7.00 5.12 3.80 169 C E 0.95 0.34 1.97 4.61 7.24 5.05 3.92 170 C B 0.95 0.20 1.70 4.54 6.48 4.89 3.62 171 C E 0.82 0.39 1.88 4.83 6.79 5.02 3.87 172 C E 0.85 0.35 2.11 4.65 7.15 5.02 3.79 173 C B 0.89 -0.10 2.07 4.60 6.51 4.98 3.68 174 C B 0.84 -0.35 1.90 4.46 6.23 5.14 3.67 175 C B 0.95 -0.62 1.47 4.10 5.51 4.70 3.33 176 C B 0.96 -0.55 1.58 4.28 5.33 4.99 3.54 177 C B 0.96 -0.38 1.73 4.37 5.65 5.13 3.77 178 C E 0.96 -0.14 1.93 4.46 6.31 5.28 3.97 179 C B 0.90 -0.03 1.94 4.55 6.44 5.14 4.10 180 C E 0.86 0.19 2.07 4.67 6.79 5.37 4.15 181 C E 0.90 0.22 1.97 4.52 6.41 5.20 4.12 182 C B 0.95 0.00 1.75 4.40 6.03 5.05 3.91 183 C B 0.95 -0.34 1.84 4.47 6.11 5.04 3.88 184 C B 0.95 -0.42 1.47 4.30 5.71 4.83 3.60 185 C E 0.95 -0.41 1.58 4.32 5.86 4.83 3.82 186 C B 0.85 -0.67 1.84 4.43 6.17 4.93 4.09 187 C B 0.86 -0.58 1.95 4.38 6.21 5.07 4.43 188 C E 0.85 -0.37 1.96 4.40 6.20 4.95 4.46 189 C E 0.84 -0.39 2.10 4.47 6.72 5.06 4.41 190 C B 0.93 -0.32 2.12 4.37 6.76 5.85 4.47 191 C B 0.93 -0.20 2.31 4.37 6.58 5.40 4.85 192 C E 0.92 -0.07 2.59 4.46 7.02 5.92 5.14 193 C E 0.92 0.15 2.79 4.53 7.16 6.33 5.31 194 C E 0.92 0.14 2.75 4.87 7.07 6.75 5.46 195 C B 0.92 -0.03 2.60 4.55 6.64 6.27 5.30 196 C E 0.85 0.13 2.78 5.07 6.78 6.64 5.34 197 C E 0.79 0.15 2.59 4.87 6.53 6.25 5.08 198 C E 0.90 0.09 2.34 4.61 6.12 5.57 5.00 199 C B 0.92 -0.08 2.45 4.47 6.19 5.49 5.13 200 C E 0.91 0.05 2.35 4.53 6.37 5.70 4.99 201 C E 0.87 0.22 2.67 4.60 6.74 5.93 5.27 202 C E 0.89 0.32 2.61 4.59 7.23 6.03 5.26 203 C B 0.92 0.13 2.68 4.55 7.27 6.39 5.27 204 C E 0.93 0.16 2.67 4.57 7.30 6.55 5.33 205 C E 0.92 0.16 2.94 4.62 7.00 6.80 5.44 206 C E 0.96 0.09 2.74 4.51 6.57 6.05 5.20 207 C B 0.96 -0.03 2.50 4.28 6.18 5.92 5.13 208 C B 0.96 -0.29 2.29 4.31 5.86 5.97 4.97 209 C E 0.96 -0.23 2.28 4.36 5.78 6.04 4.89 210 C E 0.96 0.12 2.25 4.39 5.95 6.09 4.80 211 C E 0.96 -0.02 2.02 4.30 5.56 5.51 4.70 212 C B 0.96 -0.29 2.00 4.40 5.35 5.43 4.67 213 C E 0.96 -0.20 1.78 4.34 5.17 5.30 4.43 214 C E 0.96 -0.10 1.83 4.37 5.44 5.52 4.40 215 C E 0.96 -0.11 1.99 4.41 5.80 5.51 4.62 216 C E 0.96 -0.13 2.08 4.37 5.60 5.79 4.78 217 C E 0.96 0.02 2.22 4.43 5.80 5.86 4.87 218 C E 0.96 0.03 2.35 4.50 5.80 6.16 5.15 219 C E 0.96 0.04 2.31 4.53 5.79 6.18 5.16 220 C E 0.96 0.14 2.32 4.52 5.53 6.28 5.22 221 C E 0.96 0.07 2.15 4.52 5.43 5.96 4.92 222 C E 0.96 -0.07 2.15 4.50 5.39 5.93 4.92 223 C B 0.96 -0.31 2.08 4.51 5.42 6.05 4.84 224 C B 0.96 -0.50 1.96 4.36 5.22 5.85 4.67 225 C E 0.96 -0.53 1.91 4.30 5.19 5.56 4.51 226 C B 0.93 -0.70 1.76 4.33 5.10 5.48 4.40 227 C B 0.93 -0.59 1.90 4.36 5.20 5.32 4.54 228 C E 0.93 -0.42 1.76 4.26 5.32 5.29 4.36 229 C E 0.93 -0.24 1.78 4.30 5.36 5.32 4.39 230 C B 0.93 -0.35 1.65 4.24 5.10 5.08 4.24 231 C E 0.93 -0.22 2.52 4.39 5.18 5.20 4.23 232 C E 0.93 0.05 3.46 4.44 5.31 5.32 4.35 233 C E 0.93 0.48 4.15 4.40 5.26 5.64 4.45 234 C E 0.93 0.33 3.53 4.40 5.26 5.49 4.43 235 C E 0.93 -0.04 2.27 4.37 5.33 5.42 4.39 236 C B 0.93 -0.30 1.47 4.22 4.89 5.17 4.07 237 C E 0.93 -0.18 1.66 4.34 5.19 5.32 4.27 238 C E 0.93 0.29 1.76 4.36 5.32 5.37 4.31 239 C E 0.93 -0.02 1.47 4.40 5.15 5.15 3.90 240 C B 0.93 -0.36 1.54 4.42 5.24 5.03 3.82 241 C E 0.93 -0.23 1.37 4.50 5.28 5.06 3.66 242 C E 0.91 -0.12 1.47 4.55 5.17 4.99 3.59 243 C E 0.91 -0.27 1.44 4.55 5.29 5.17 3.69 244 C B 0.91 -0.42 1.61 4.52 5.27 5.37 3.79 245 S B 0.91 -0.41 1.35 4.34 5.23 4.95 3.55 246 S E 0.91 -0.40 1.30 4.39 5.28 4.90 3.60 247 C B 0.89 -0.29 1.65 4.84 5.64 5.40 3.79 248 C E 0.87 -0.04 1.89 4.95 5.98 5.64 3.98 249 C E 0.84 -0.15 2.14 5.12 6.39 6.02 4.22 250 C B 0.80 -0.47 1.86 5.14 5.88 5.34 4.25 251 S E 0.78 -0.56 1.60 5.03 5.44 5.05 3.95 252 S E 0.81 -0.44 1.58 4.70 5.28 4.93 3.96 253 S B 0.82 -0.37 1.52 4.65 5.18 4.78 3.70 254 C E 0.84 -0.13 1.87 4.90 5.47 5.17 4.02 255 C B 0.80 -0.11 2.27 4.85 5.60 5.41 4.26 256 C B 0.80 -0.11 2.16 4.85 5.59 5.26 4.06 257 C E 0.79 0.15 2.60 4.89 5.67 5.34 4.16 258 C E 0.80 0.16 2.54 4.83 5.78 5.45 4.36 259 C B 0.81 -0.16 1.93 4.62 5.62 5.22 3.97 260 C E 0.85 -0.24 1.40 4.34 5.35 4.94 3.67 261 C B 0.88 -0.39 1.57 4.46 5.41 5.02 3.96 262 C B 0.87 -0.26 1.61 4.50 5.36 5.20 4.01 263 C E 0.86 -0.07 1.71 4.45 5.54 5.22 4.17 264 C E 0.84 0.11 1.92 4.44 5.57 5.31 4.36 265 C E 0.88 0.20 1.88 4.39 5.47 5.27 4.46 266 C E 0.90 -0.21 1.79 4.30 5.23 4.91 4.39 267 C B 0.91 -0.07 1.61 4.41 5.34 4.99 4.03 268 C B 0.90 0.02 1.69 4.51 5.58 5.18 4.15 269 C E 0.86 0.37 1.82 4.66 5.67 5.45 4.17 270 C E 0.90 0.34 1.76 4.47 5.68 5.53 4.14 271 C B 0.91 0.04 1.54 4.41 5.46 5.46 3.87 272 C E 0.91 0.19 1.59 4.36 5.63 5.71 3.98 273 C E 0.90 0.42 1.59 4.37 5.76 5.67 3.94 274 C E 0.90 0.14 1.65 4.39 5.67 5.57 4.01 275 C B 0.91 -0.28 1.54 4.36 5.41 5.38 3.96 276 C E 0.87 -0.20 1.41 4.40 5.42 4.99 3.80 277 C B 0.90 -0.28 1.46 4.45 5.21 4.99 3.75 278 C B 0.77 -0.23 1.54 4.80 5.40 5.23 3.73 279 C E 0.82 0.04 1.80 4.83 5.98 5.23 4.05 280 C E 0.85 0.26 1.77 4.69 5.62 5.33 4.00 281 C E 0.82 -0.01 1.66 4.61 5.48 5.45 3.97 282 C E 0.91 -0.18 1.37 4.39 5.15 5.34 3.70 283 S B 0.91 -0.49 1.09 4.08 4.94 4.93 3.41 284 S B 0.91 -0.37 1.15 4.07 5.14 4.78 3.53 285 C E 0.91 -0.02 1.57 4.34 5.37 5.33 3.95 286 C E 0.91 -0.03 1.80 4.37 5.83 5.32 4.01 287 C B 0.91 -0.21 1.64 4.46 5.62 5.13 3.71 288 C E 0.91 0.05 1.70 4.59 5.68 5.00 3.70 289 C E 0.90 0.27 1.90 4.60 5.67 5.20 3.80 290 C E 0.92 0.19 1.71 4.60 5.47 5.05 3.69 291 C E 0.87 -0.17 1.55 4.62 5.53 5.08 3.64 292 S B 0.90 -0.37 1.15 4.22 5.35 4.58 3.35 293 S E 0.92 -0.16 1.03 4.07 5.19 4.63 3.27 294 S B 0.89 0.08 1.32 4.29 5.56 4.82 3.55 295 C E 0.90 0.45 1.73 4.56 6.15 5.10 3.97 296 C E 0.86 0.62 1.71 5.03 6.24 5.23 3.97 297 C E 0.81 0.75 1.82 5.59 6.28 5.41 4.04 298 C E 0.80 0.63 1.83 5.51 6.30 5.50 4.07 299 C E 0.79 0.47 1.63 5.24 5.95 5.28 3.96 300 S E 0.84 0.33 1.42 4.69 5.59 4.91 3.69 301 S E 0.90 0.06 1.23 4.32 5.32 4.81 3.57 302 C B 0.91 -0.09 1.34 4.43 5.24 4.77 3.54 303 C E 0.91 0.09 1.48 4.54 5.41 4.79 3.68 304 C E 0.91 0.04 1.49 4.57 5.41 4.95 3.74 305 C B 0.90 -0.03 1.31 4.66 5.42 4.95 3.59 306 C E 0.88 0.24 1.57 4.82 5.62 5.21 3.83 307 C E 0.85 0.25 1.57 4.85 5.72 5.63 3.88 308 C E 0.86 0.09 1.42 4.75 5.34 5.14 3.68 309 C B 0.87 -0.11 1.43 4.66 5.28 4.92 3.68 310 C E 0.86 -0.25 1.46 4.63 5.27 4.88 3.71 311 C E 0.80 -0.12 1.58 4.79 5.45 5.01 3.69 312 C E 0.78 -0.08 1.71 4.71 5.67 5.11 3.79 313 C B 0.81 0.02 1.73 4.61 5.65 5.04 3.84 314 C E 0.81 0.05 1.93 4.62 6.26 5.15 4.08 315 C B 0.79 -0.05 1.81 4.62 6.06 5.02 3.98 316 C E 0.76 0.06 2.01 4.61 6.16 4.99 4.04 317 C E 0.76 0.17 2.15 4.57 6.35 5.22 4.05 318 C B 0.70 0.15 2.10 4.60 6.58 5.24 3.96 319 C E 0.63 0.33 2.28 4.75 7.10 5.32 3.95 320 C E 0.55 0.34 2.52 4.89 7.01 5.44 4.12 321 C B 0.54 0.26 2.39 4.89 6.79 5.57 4.24 322 C E 0.65 0.29 2.42 4.77 7.16 5.63 4.36 323 C E 0.69 0.20 2.41 4.71 7.02 5.26 4.10 324 C B 0.73 -0.08 2.12 4.63 6.32 5.01 3.89 325 C B 0.76 -0.23 2.10 4.53 6.29 4.93 3.98 326 C B 0.77 -0.45 1.81 4.53 5.89 4.75 3.77 327 C B 0.79 -0.47 1.77 4.58 5.98 4.96 3.84 328 C E 0.81 -0.31 1.86 4.60 6.14 4.98 3.82 329 C E 0.81 -0.19 1.90 4.71 6.06 4.90 3.83 330 C B 0.82 -0.24 1.98 4.70 6.34 5.10 3.80 331 C E 0.85 -0.27 1.87 4.66 6.20 4.87 3.70 332 H E 0.85 -0.09 1.84 4.69 5.89 4.97 3.78 333 H E 0.85 0.22 1.83 4.74 6.29 5.01 3.59 334 H E 0.85 0.13 1.85 4.70 6.27 5.06 3.66 335 C B 0.85 -0.12 1.84 4.63 5.85 4.90 3.79 336 C E 0.86 0.06 1.75 4.64 5.79 5.17 3.69 337 C E 0.86 0.04 1.55 4.67 5.32 5.05 3.66 338 C B 0.86 -0.12 1.57 4.66 5.35 4.98 3.75 339 C E 0.86 -0.17 1.34 4.50 5.02 4.89 3.47 340 S E 0.86 -0.33 1.22 4.35 5.07 4.73 3.33 341 S B 0.85 -0.51 1.46 4.41 5.26 4.77 3.44 342 C B 0.85 -0.39 1.61 4.38 5.61 4.87 3.64 343 C B 0.85 -0.42 1.73 4.35 6.00 4.76 3.82 344 C E 0.85 -0.42 1.63 4.35 5.91 4.80 3.76 345 C B 0.85 -0.55 1.71 4.41 5.37 5.03 3.94 346 C E 0.84 -0.64 1.73 4.40 5.43 5.00 3.90 347 S B 0.82 -0.78 1.43 4.21 5.55 4.72 3.46 348 S B 0.76 -0.64 1.81 4.48 5.60 5.05 3.89 349 C B 0.71 -0.41 1.95 4.63 5.73 5.18 4.00 350 C B 0.73 -0.25 2.09 4.74 5.98 5.12 3.99 351 C B 0.73 -0.24 2.02 4.78 6.11 5.07 3.94 352 C B 0.66 -0.15 2.16 4.89 5.97 5.14 4.04 353 C E 0.64 0.08 2.27 4.95 6.04 5.29 4.19 354 C B 0.68 0.16 2.30 4.95 6.27 5.22 4.31 355 C E 0.66 0.19 2.30 4.98 6.34 5.36 4.29 356 C E 0.70 0.13 2.35 4.86 6.60 5.34 4.24 357 C B 0.73 0.02 2.54 4.91 6.81 5.57 4.47 358 C E 0.71 0.08 2.54 4.93 6.44 5.36 4.59 359 C E 0.71 0.17 2.34 4.92 6.46 5.36 4.52 360 C B 0.73 -0.03 2.22 4.92 6.18 5.32 4.26 361 C E 0.77 0.01 2.19 4.95 6.22 5.13 4.12 362 C E 0.81 0.04 2.03 4.76 5.97 5.20 3.96 363 C B 0.82 -0.06 1.84 4.64 5.86 4.82 3.72 364 C E 0.82 0.03 1.93 4.76 5.98 5.17 3.82 365 H E 0.84 0.09 1.78 4.67 5.41 5.05 3.94 366 H E 0.85 -0.05 1.65 4.70 5.60 5.02 3.72 367 H E 0.85 -0.07 1.63 4.69 5.76 4.72 3.62 368 H E 0.85 -0.07 1.61 4.60 5.55 4.83 3.70 369 C E 0.85 0.02 1.62 4.76 5.66 4.91 3.71 370 C B 0.85 -0.26 1.62 4.76 5.50 4.90 3.70 371 C B 0.85 -0.37 1.50 4.67 5.31 4.90 3.76 372 C E 0.85 -0.18 1.37 4.65 5.36 5.04 3.64 373 C E 0.85 -0.27 1.46 4.64 5.35 5.13 3.86 374 S B 0.85 -0.54 1.22 4.40 4.85 4.54 3.56 375 S E 0.85 -0.45 1.19 4.34 4.82 4.66 3.57 376 S E 0.85 -0.48 1.17 4.18 4.90 4.48 3.43 377 S B 0.85 -0.61 1.30 4.10 4.95 4.44 3.60 378 C B 0.85 -0.50 1.68 4.47 5.67 4.84 3.89 379 C B 0.85 -0.55 1.71 4.40 6.06 4.84 3.86 380 C B 0.85 -0.66 1.56 4.28 5.67 4.79 3.71 381 S B 0.84 -0.78 1.35 4.10 5.20 4.51 3.56 382 S B 0.85 -0.75 1.30 4.02 5.15 4.46 3.51 383 S B 0.85 -0.73 1.22 4.07 5.12 4.54 3.46 384 S B 0.85 -0.58 1.36 4.16 5.18 4.50 3.58 385 S B 0.82 -0.61 1.30 4.33 5.37 4.58 3.46 386 C B 0.84 -0.49 1.46 4.54 5.36 4.70 3.59 387 C E 0.85 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C B 0.85 -0.36 2.19 4.37 6.73 5.05 4.03 411 C B 0.82 -0.51 2.08 4.36 6.32 5.53 4.20 412 C B 0.85 -0.69 1.62 4.08 5.80 4.85 3.73 413 S B 0.85 -0.68 1.54 4.19 5.78 4.59 3.67 414 S B 0.85 -0.79 1.32 3.98 5.52 4.35 3.50 415 S B 0.85 -0.84 1.17 3.96 5.55 4.43 3.40 416 S B 0.85 -0.76 1.01 3.97 5.45 4.36 3.24 417 S B 0.85 -0.65 1.14 4.07 5.62 4.55 3.44 418 C B 0.85 -0.48 1.53 4.43 6.14 4.98 3.73 419 C B 0.85 -0.29 1.53 4.55 5.83 5.16 3.77 420 C E 0.85 -0.25 1.58 4.56 5.80 4.98 3.74 421 C B 0.85 -0.35 1.65 4.46 5.63 4.80 3.81 422 C E 0.85 -0.29 1.83 4.46 5.51 4.76 3.90 423 C B 0.85 -0.52 1.79 4.38 5.20 4.94 3.81 424 C B 0.85 -0.53 1.53 4.41 5.20 4.80 3.70 425 C B 0.85 -0.50 1.55 4.48 5.15 5.06 3.75 426 C B 0.85 -0.34 1.38 4.49 5.09 4.88 3.65 427 C E 0.85 -0.27 1.58 4.51 5.30 5.01 3.74 428 C B 0.85 -0.30 1.38 4.49 5.18 4.95 3.57 429 C B 0.85 -0.19 1.42 4.39 5.32 4.84 3.65 430 C B 0.85 -0.08 1.62 4.39 5.69 4.99 3.78 431 S B 0.85 -0.16 1.42 4.22 5.48 4.93 3.55 432 S B 0.85 -0.32 1.35 4.19 5.68 4.83 3.42 433 C E 0.85 -0.17 1.68 4.28 6.08 4.87 3.63 434 C E 0.85 -0.13 1.92 4.31 6.27 4.84 3.82 435 C B 0.85 -0.27 1.96 4.28 6.33 5.09 3.91 436 C E 0.85 -0.25 1.77 4.15 5.98 4.83 3.71 437 S B 0.85 -0.59 1.37 3.93 5.34 4.58 3.38 438 S E 0.85 -0.47 1.36 3.94 5.52 4.58 3.50 439 S E 0.85 -0.41 1.32 4.07 5.41 4.55 3.52 440 C E 0.85 -0.43 1.52 4.32 5.74 4.78 3.70 441 C E 0.85 -0.49 1.57 4.37 5.89 4.88 3.81 442 C B 0.85 -0.62 1.66 4.43 5.82 4.89 3.81 443 C B 0.85 -0.54 1.88 4.47 6.01 5.00 4.05 444 C B 0.85 -0.48 1.90 4.49 5.60 4.86 3.94 445 C B 0.85 -0.51 1.80 4.39 5.57 4.83 3.91 446 C B 0.85 -0.41 2.04 4.44 5.58 4.84 4.03 447 C B 0.85 -0.43 1.93 4.34 5.41 4.96 3.87 448 C B 0.85 -0.27 1.89 4.39 5.44 5.03 3.92 449 C E 0.85 -0.05 1.99 4.33 5.63 4.92 3.93 450 C B 0.85 -0.13 2.12 4.42 5.66 5.06 3.97 451 C B 0.85 -0.07 1.93 4.32 5.70 4.96 3.73 452 C E 0.85 -0.02 2.07 4.33 5.80 4.88 3.86 453 H B 0.85 -0.23 2.06 4.35 5.82 5.03 3.93 454 H E 0.85 -0.05 2.03 4.27 6.11 4.91 3.77 455 H E 0.84 0.07 1.84 4.33 5.97 4.98 3.63 456 C B 0.84 -0.11 1.94 4.40 5.89 4.91 3.98 457 C B 0.84 -0.13 1.98 4.34 6.07 4.86 3.95 458 C E 0.84 0.19 2.03 4.38 6.30 5.01 3.81 459 C B 0.82 0.29 2.19 4.36 6.71 5.00 3.80 460 C E 0.82 0.45 2.05 4.41 7.01 4.98 3.87 461 C E 0.82 0.32 2.21 4.31 7.27 5.17 4.15 462 C E 0.82 0.12 1.93 4.22 6.50 4.89 3.74 463 C E 0.80 0.09 2.05 4.27 6.44 5.13 3.92 464 C B 0.79 -0.04 1.78 4.27 5.86 4.94 3.71 465 C E 0.79 -0.13 1.79 4.32 6.22 5.01 3.83 466 C B 0.79 -0.20 1.70 4.45 5.69 4.95 3.78 467 C E 0.79 -0.22 1.70 4.44 5.96 4.95 3.76 468 C E 0.79 -0.28 1.66 4.48 6.09 4.93 3.78 469 C B 0.79 -0.22 1.74 4.50 5.85 5.06 3.87 470 C E 0.79 0.02 1.86 4.57 5.82 5.04 3.87 471 C E 0.79 0.21 2.05 4.57 6.02 5.12 4.04 472 C E 0.79 0.42 2.07 4.54 6.17 5.33 3.96 473 C E 0.78 0.50 2.18 4.66 6.36 5.53 4.06 474 C E 0.77 0.46 2.14 4.65 6.12 5.46 4.14 475 C E 0.77 0.32 2.05 4.60 6.17 5.15 3.97 476 C E 0.77 0.34 2.12 4.64 6.26 5.26 3.95 477 C E 0.76 0.29 2.30 4.79 6.50 5.62 4.19 478 C E 0.76 0.23 2.24 4.74 6.30 5.28 4.12 479 C E 0.76 0.05 2.19 4.63 6.27 5.40 4.03 480 C B 0.76 0.01 2.04 4.62 6.12 5.18 3.95 481 C B 0.76 -0.13 2.06 4.53 5.97 4.90 3.95 482 C B 0.76 -0.07 2.05 4.50 5.87 4.82 3.82 483 C E 0.76 -0.06 2.15 4.61 6.05 5.06 3.90 484 C E 0.77 0.03 2.24 4.65 6.45 5.03 3.94 485 C E 0.77 -0.02 2.05 4.57 6.21 4.95 3.90 486 C B 0.79 -0.19 2.03 4.51 5.85 4.88 3.70 487 C E 0.73 -0.05 2.27 4.69 5.93 4.94 3.90 488 C E 0.73 0.05 2.64 4.60 6.26 5.11 3.96 489 C E 0.77 -0.07 2.43 5.15 5.86 5.02 3.81 490 C E 0.78 -0.28 2.06 4.58 6.03 5.07 3.64 491 C B 0.77 -0.46 1.93 4.44 5.26 5.20 3.91 492 C E 0.77 -0.61 1.92 4.51 5.29 5.06 3.94 493 C B 0.74 -0.64 2.43 4.62 5.75 5.28 3.98 494 C B 0.74 -0.53 3.32 4.66 5.82 5.30 3.93 495 C E 0.75 -0.39 3.18 4.71 5.71 5.19 3.88 496 C E 0.75 -0.28 2.65 4.77 5.84 4.97 3.85 497 C E 0.75 -0.15 2.17 4.75 5.56 5.04 3.85 498 C B 0.75 -0.18 1.92 4.68 5.58 4.97 3.75 499 C E 0.75 -0.11 2.04 4.67 5.41 5.04 3.84 500 C B 0.75 -0.11 2.19 4.56 5.41 4.95 3.95 501 C B 0.75 -0.11 2.12 4.61 5.67 5.05 3.86 502 C B 0.74 -0.15 2.08 4.68 5.76 5.01 4.09 503 C E 0.73 0.06 2.29 4.69 6.15 4.91 3.98 504 C E 0.73 0.04 2.65 4.76 5.93 5.08 4.12 505 C B 0.73 -0.09 2.66 4.83 6.09 5.03 3.90 506 C E 0.71 -0.06 2.42 4.90 6.10 5.17 3.94 507 C E 0.71 0.05 2.07 4.78 5.81 5.11 4.14 508 C E 0.71 0.17 2.06 4.84 5.92 5.17 4.14 509 C E 0.71 0.29 1.94 4.77 5.95 5.12 3.94 510 C E 0.71 0.08 2.23 4.70 6.06 5.12 4.06 511 C B 0.71 -0.15 2.18 4.79 5.84 5.03 3.95 512 C B 0.71 -0.01 2.53 4.85 5.92 5.33 4.06 513 C E 0.70 0.29 2.85 4.83 6.10 5.67 4.23 514 C E 0.68 0.29 2.41 4.87 6.64 5.52 4.31 515 C B 0.68 0.20 2.09 4.89 6.39 5.11 4.22 516 C E 0.70 0.20 2.28 4.91 6.40 5.16 4.34 517 C B 0.70 0.12 2.13 4.86 6.44 5.41 4.44 518 C E 0.70 0.16 2.30 4.90 6.81 5.66 4.41 519 C E 0.71 0.16 2.88 4.93 6.87 5.59 4.40 520 C B 0.70 0.16 3.44 5.00 6.73 5.50 4.39 521 C E 0.70 0.26 3.76 5.17 6.79 5.52 4.38 522 C E 0.70 0.19 3.03 5.01 6.38 5.31 4.37 523 C E 0.71 0.02 2.37 4.95 6.29 5.29 4.35 524 C E 0.69 -0.02 2.03 5.01 6.08 5.04 4.38 525 C B 0.69 -0.14 2.46 5.01 6.08 5.10 4.38 526 C B 0.71 0.13 2.88 4.89 6.20 5.15 4.30 527 C E 0.74 0.55 3.64 4.84 6.12 5.19 4.33 528 C E 0.76 0.72 3.86 4.80 6.26 5.31 4.08 529 C E 0.77 0.49 3.08 4.72 6.23 5.17 4.15 530 C E 0.77 0.17 2.51 4.71 5.90 4.94 4.00 531 C B 0.77 0.00 1.81 4.70 5.95 4.88 3.95 532 C E 0.77 0.04 2.05 4.88 5.79 5.15 4.14 533 C E 0.77 -0.03 1.94 5.03 5.92 5.11 4.22 534 C B 0.77 -0.18 1.78 4.96 5.73 5.04 4.18 535 C B 0.77 -0.31 1.88 5.08 5.89 5.25 4.23 536 C E 0.77 -0.15 2.18 5.08 5.97 5.38 4.45 537 C E 0.77 -0.08 1.97 5.14 5.98 5.31 4.40 538 C B 0.76 -0.21 1.95 5.17 6.00 5.36 4.44 539 C E 0.75 0.01 2.30 5.12 6.14 5.65 4.87 540 C E 0.70 0.17 2.34 5.14 6.57 5.60 4.75 541 C E 0.68 0.22 2.40 5.16 6.78 5.90 5.00 542 C E 0.68 0.36 2.65 5.10 7.25 5.70 5.10 543 C E 0.69 0.45 2.78 5.04 7.31 5.69 5.12 544 C E 0.69 0.31 2.63 5.06 7.07 5.67 4.93 545 C E 0.71 0.06 2.52 5.06 6.58 5.61 4.90 546 C E 0.76 -0.06 2.33 5.01 6.10 5.66 4.84 547 C B 0.76 -0.13 2.52 5.09 5.85 5.34 4.60 548 C E 0.76 0.14 3.40 5.03 5.70 5.39 4.67 549 C B 0.76 0.04 3.23 5.03 5.71 5.40 4.63 550 C B 0.74 -0.01 2.46 5.04 5.63 5.36 4.42 551 C E 0.74 0.06 2.40 5.11 5.40 5.29 4.45 552 C E 0.74 0.15 2.00 5.17 5.43 5.14 4.40 553 C E 0.76 0.24 2.31 5.15 5.44 5.17 4.33 554 C B 0.76 -0.06 2.46 5.12 5.70 5.23 4.58 555 C B 0.76 -0.25 2.30 5.22 5.72 5.29 4.63 556 C E 0.76 -0.15 2.29 5.20 5.92 5.39 4.73 557 C E 0.76 -0.15 2.09 5.15 5.95 5.49 4.74 558 C B 0.75 -0.32 2.07 5.30 5.81 5.30 4.69 559 C B 0.73 -0.34 2.62 5.26 6.21 5.44 4.67 560 C E 0.73 -0.44 2.81 5.33 6.11 5.31 4.70 561 C B 0.69 -0.53 2.06 5.39 5.63 5.22 4.54 562 C E 0.68 -0.47 2.87 5.53 5.72 5.44 4.81 563 C B 0.67 -0.29 3.49 5.23 5.31 5.02 4.33 564 C E 0.66 -0.13 5.62 5.55 5.69 5.42 4.72 565 C E 0.67 -0.01 6.16 5.46 5.63 5.72 4.89 566 H E 0.68 -0.14 4.40 5.24 5.22 5.18 4.47 567 H B 0.68 -0.57 2.94 5.30 5.60 5.21 4.66 568 H B 0.68 -0.42 2.10 5.42 5.78 5.23 4.60 569 C E 0.67 0.15 3.11 5.41 6.10 5.26 4.68 570 C E 0.68 -0.06 2.96 5.45 6.02 5.26 4.54 571 C B 0.68 -0.28 2.19 5.55 5.91 5.34 4.57 572 C B 0.68 -0.33 2.09 5.57 5.97 5.36 4.39 573 C E 0.69 0.19 2.21 6.05 6.43 5.44 4.42 574 C B 0.68 -0.01 2.15 6.88 6.46 5.47 4.27 575 C E 0.68 -0.19 2.01 7.71 5.97 5.42 4.17 576 C B 0.68 -0.10 1.89 9.19 5.96 5.35 4.03 577 C E 0.64 0.22 2.18 10.05 6.45 5.56 4.30 578 C E 0.64 0.40 2.28 11.13 6.67 5.75 4.39 579 C E 0.62 0.46 2.32 11.18 6.99 5.94 4.34 580 C E 0.59 0.28 2.18 10.47 6.74 5.87 4.22 581 C E 0.59 0.11 2.39 10.67 7.17 6.17 4.45 582 C E 0.52 -0.10 2.39 10.04 7.33 6.13 4.41 583 C E 0.55 -0.20 2.40 9.48 7.17 5.95 4.46 584 C B 0.56 -0.32 2.45 8.22 7.00 5.66 4.54 585 C E 0.57 -0.34 2.71 7.73 6.58 5.65 4.92 586 C B 0.63 -0.41 2.84 6.02 6.24 5.81 5.16 587 C E 0.63 -0.29 3.33 5.95 6.15 5.86 5.51 588 C E 0.63 -0.02 2.66 6.07 6.18 6.36 4.84 589 C E 0.62 0.26 2.97 6.27 6.20 6.65 5.19 590 C E 0.63 0.25 2.72 6.44 6.11 6.57 5.02 591 C E 0.64 0.01 2.66 5.99 5.88 5.92 4.89 592 C E 0.66 -0.11 2.46 5.75 5.50 5.76 4.88 593 C B 0.65 -0.21 2.11 5.47 5.40 5.22 4.41 594 C E 0.66 -0.12 3.31 5.88 6.09 5.77 5.22 595 C E 0.66 -0.02 3.46 5.87 6.65 5.74 5.19 596 C B 0.67 0.13 2.84 5.75 7.00 5.70 4.38 597 C E 0.67 0.50 3.46 5.77 7.90 6.02 4.36 598 C E 0.65 0.55 3.86 5.71 7.95 6.22 4.30 599 C E 0.65 1.06 3.25 6.76 8.52 6.37 4.38 600 C B 0.51 0.56 3.01 7.81 8.48 6.39 4.70 601 C E 0.51 0.60 3.07 8.88 8.43 6.44 4.76 602 C E 0.49 0.18 3.31 10.27 8.08 6.40 4.78 603 C E 0.46 0.45 3.85 10.60 8.17 6.47 4.80 604 C B 0.52 0.19 4.17 10.74 8.05 6.17 4.81 605 C E 0.52 0.36 5.05 13.40 8.01 6.29 4.96 606 C B 0.52 0.37 3.94 14.19 8.09 6.27 5.03 607 C E 0.51 0.29 3.25 14.81 8.33 6.52 5.04 608 C E 0.49 0.81 3.49 14.97 8.54 6.62 4.97 609 C E 0.48 0.94 3.41 13.16 9.33 6.75 4.92 610 C E 0.51 1.12 3.31 15.24 9.27 6.82 4.92 611 C E 0.51 0.65 3.52 13.58 8.74 6.55 4.95 612 C E 0.51 0.78 3.74 11.81 9.25 6.45 4.93 613 C E 0.45 1.01 4.70 13.45 9.78 6.66 4.97 614 C E 0.36 0.82 5.12 14.46 10.34 7.05 5.30 615 C B 0.23 0.68 5.86 16.19 9.71 7.87 6.35 616 C E 0.23 0.81 5.94 18.82 7.82 7.65 6.81 617 C E 0.23 1.17 6.15 20.75 7.65 7.88 6.93 618 C E 0.21 1.37 7.30 21.14 8.82 8.09 7.85 619 C E 0.16 0.97 9.35 21.38 11.15 10.05 9.23 620 C E 0.20 1.16 11.72 21.76 13.56 12.50 11.25 621 C E 0.21 1.95 13.77 22.44 15.56 14.41 12.96 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).