%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.87 1.82 3.55 5.72 5.20 4.95 5.17 2 H E 0.97 1.41 3.21 5.37 5.30 4.70 5.26 3 H E 0.99 0.49 3.18 5.22 5.37 4.61 5.40 4 H B 0.99 -0.16 3.07 5.03 4.94 4.53 5.04 5 H B 0.99 -0.33 3.03 4.89 4.97 4.57 5.07 6 H E 0.99 -0.23 3.03 4.94 5.20 4.61 5.37 7 H B 0.99 -0.45 3.05 4.83 5.06 4.55 5.28 8 H B 0.99 -0.61 3.02 4.62 4.65 4.50 4.89 9 H E 0.99 -0.45 3.00 4.59 4.79 4.55 5.04 10 H E 0.99 -0.41 3.01 4.58 4.93 4.55 5.28 11 H B 0.99 -0.67 3.00 5.07 4.61 4.48 4.98 12 H B 0.98 -0.50 3.05 6.29 4.48 4.56 4.81 13 H E 0.97 -0.11 3.06 6.09 4.68 4.61 5.11 14 H B 0.86 -0.42 3.23 6.39 4.77 4.72 5.29 15 H B 0.79 -0.51 3.37 6.22 4.69 4.85 5.07 16 H E 0.77 -0.11 3.50 6.53 4.98 5.03 5.27 17 H E 0.76 -0.03 3.53 7.82 5.30 5.32 5.59 18 C B 0.91 -0.12 3.43 9.35 5.05 5.45 5.33 19 C B 0.93 0.06 3.33 9.10 5.69 5.69 4.87 20 C E 0.93 0.11 3.26 8.47 5.33 5.38 4.79 21 C E 0.95 0.19 4.13 7.84 5.51 5.53 4.52 22 C E 0.92 0.22 4.37 7.37 5.28 4.96 4.57 23 C B 0.98 -0.03 3.60 6.43 4.79 4.66 4.52 24 C E 0.99 -0.05 3.27 5.13 4.60 4.51 4.37 25 C B 0.99 -0.37 3.62 4.13 4.41 4.53 4.41 26 C B 0.99 -0.48 2.99 4.04 4.51 4.53 4.72 27 S B 0.98 -0.61 2.82 4.00 4.26 4.34 4.57 28 S B 0.98 -0.69 2.72 3.93 4.13 4.25 4.47 29 S B 0.98 -0.72 2.63 4.08 4.27 4.21 4.76 30 S B 0.98 -0.65 2.61 4.15 4.25 4.20 4.78 31 S B 0.98 -0.56 2.73 4.46 4.52 4.35 5.20 32 C B 0.98 -0.31 2.86 4.75 4.75 4.50 5.50 33 C B 0.98 -0.07 2.99 5.11 5.02 4.73 5.83 34 C E 0.98 0.20 3.02 5.28 4.89 4.71 5.85 35 C B 0.99 0.06 3.00 5.26 4.60 4.67 5.50 36 C B 0.99 -0.13 3.00 5.00 4.60 4.63 5.29 37 C B 0.99 -0.35 2.99 4.94 4.55 4.63 4.95 38 H B 0.98 -0.33 3.06 4.85 4.54 4.69 5.07 39 H B 0.98 -0.63 3.01 4.92 4.42 4.67 5.02 40 H B 0.98 -0.67 3.01 4.84 4.35 4.65 4.72 41 H B 0.98 -0.79 3.03 4.59 4.40 4.62 4.47 42 H B 0.98 -0.72 3.03 4.66 4.36 4.63 4.56 43 H B 0.98 -0.62 3.01 4.81 4.44 4.65 4.69 44 H B 0.98 -0.59 3.03 4.64 4.50 4.62 4.41 45 H B 0.98 -0.51 3.12 4.46 4.45 4.61 4.36 46 H B 0.98 -0.54 3.11 4.71 4.69 4.67 4.75 47 C E 0.98 -0.21 3.06 4.75 5.04 4.73 5.02 48 C E 0.97 -0.04 3.06 4.98 5.19 4.80 5.30 49 C E 0.97 0.06 3.04 5.05 5.14 4.80 5.39 50 C B 0.90 -0.15 3.11 5.20 5.21 4.88 5.54 51 C B 0.78 -0.31 3.24 5.22 5.14 4.99 5.64 52 C B 0.87 0.00 3.12 5.27 5.15 4.90 5.77 53 C E 0.77 0.56 3.16 5.52 4.90 4.92 5.62 54 C E 0.68 0.64 3.36 5.79 5.05 5.12 5.92 55 C E 0.59 0.55 3.52 5.91 5.18 5.28 6.20 56 C B 0.58 0.33 4.52 7.79 5.46 5.33 6.55 57 C B 0.58 0.15 4.45 7.89 5.73 5.38 6.72 58 C B 0.78 -0.20 3.86 7.68 5.32 5.00 6.19 59 C B 0.96 -0.32 3.18 7.56 5.05 4.72 5.85 60 C B 0.97 -0.43 2.99 7.38 5.50 4.84 6.29 61 C B 0.97 -0.46 3.01 6.88 5.56 4.84 6.24 62 C B 0.97 -0.60 3.04 6.60 5.26 4.79 5.91 63 C B 0.98 -0.81 2.90 5.58 4.90 4.64 5.45 64 S B 0.99 -0.75 2.63 4.75 4.66 4.32 5.12 65 S B 0.99 -0.60 2.60 4.44 4.34 4.26 4.81 66 S B 0.99 -0.50 2.61 4.36 4.39 4.32 4.66 67 S B 0.99 -0.45 2.63 4.24 4.33 4.32 4.51 68 S E 0.99 -0.28 2.73 4.33 4.56 4.43 4.77 69 C E 0.99 -0.05 2.99 4.40 4.96 4.61 5.00 70 C B 0.95 0.06 3.18 4.39 5.51 4.89 5.60 71 C E 0.93 0.37 3.21 4.51 5.72 5.00 5.81 72 C E 0.91 0.76 6.42 4.38 5.10 5.26 6.20 73 C E 0.79 1.02 6.80 4.67 9.10 5.40 8.94 74 C E 0.59 0.95 6.66 5.33 11.86 6.67 11.38 75 C E 0.54 0.79 7.33 7.12 14.70 9.96 13.33 76 C E 0.45 0.61 7.26 8.18 17.14 11.73 15.65 77 C E 0.40 0.44 7.70 9.37 17.28 14.10 16.14 78 C E 0.40 0.35 8.44 10.59 17.66 16.63 17.01 79 C E 0.36 0.36 9.48 12.15 18.08 18.25 17.83 80 C B 0.35 0.29 10.57 13.26 17.47 19.13 18.03 81 C E 0.36 0.57 10.95 14.15 16.19 18.10 17.66 82 C E 0.31 0.84 11.06 14.75 15.35 18.20 17.19 83 C E 0.23 0.95 10.16 14.50 13.80 15.78 15.72 84 C E 0.19 0.50 9.57 14.01 12.40 13.86 13.72 85 C E 0.20 0.35 8.56 12.90 10.92 12.36 12.87 86 C E 0.26 0.53 7.61 12.41 9.41 9.99 11.16 87 H E 0.34 0.44 6.59 11.39 7.22 6.78 7.94 88 H E 0.38 0.20 5.95 11.23 7.15 6.19 7.33 89 H E 0.55 -0.06 4.97 8.88 6.39 5.72 6.66 90 H B 0.73 -0.17 3.58 8.24 6.19 5.41 6.40 91 H E 0.74 -0.33 3.45 8.87 5.95 5.38 6.26 92 H E 0.77 -0.33 3.41 9.53 6.15 5.22 6.37 93 H B 0.79 -0.33 3.36 9.82 6.21 5.23 6.46 94 H B 0.80 -0.25 3.37 10.97 6.23 5.17 6.53 95 H E 0.82 0.01 3.32 12.96 6.58 5.22 6.89 96 H E 0.90 0.25 3.25 11.83 6.63 5.17 6.89 97 H E 0.93 0.24 3.23 10.98 6.59 5.17 6.70 98 H E 0.93 0.12 3.25 10.29 6.55 5.17 6.62 99 C E 0.95 0.16 3.15 9.27 6.58 5.11 6.68 100 C E 0.96 0.25 3.03 8.13 6.36 5.04 6.38 101 C B 0.99 0.01 3.01 8.11 6.23 5.02 6.36 102 C E 0.99 0.22 3.08 8.80 6.27 5.01 6.36 103 C E 0.99 0.18 3.07 9.82 6.28 5.02 6.41 104 H B 0.99 -0.05 3.00 10.35 5.78 4.87 5.96 105 H E 0.99 0.21 3.00 11.02 5.87 4.90 6.12 106 H E 0.99 0.07 3.01 9.34 6.13 4.96 6.39 107 H B 0.99 -0.31 2.98 8.79 5.76 4.87 6.05 108 H E 0.99 -0.15 2.98 9.43 5.52 4.83 5.91 109 H E 0.99 -0.10 2.99 8.95 5.90 4.91 6.31 110 H B 0.99 -0.26 2.98 7.94 6.02 4.93 6.41 111 H B 0.99 -0.35 2.97 8.11 5.66 4.85 6.13 112 H E 0.98 -0.12 2.98 8.64 5.79 4.91 6.35 113 H E 0.98 -0.05 2.99 8.77 6.23 5.00 6.73 114 H B 0.98 -0.13 2.99 9.13 6.17 4.97 6.65 115 H B 0.98 -0.13 2.99 10.31 5.94 4.93 6.53 116 H E 0.90 0.22 3.11 12.00 6.39 5.13 7.02 117 H E 0.84 0.30 3.17 12.63 6.81 5.29 7.34 118 C B 0.81 0.37 3.42 12.89 6.74 5.29 7.30 119 C E 0.66 0.52 4.01 13.97 6.79 5.54 7.46 120 C E 0.58 0.73 4.35 14.82 7.13 5.76 7.85 121 C E 0.59 0.81 4.56 15.33 6.95 5.74 7.75 122 C E 0.66 0.47 4.62 16.77 6.81 5.59 7.71 123 C E 0.75 0.34 3.90 17.53 6.30 5.32 7.23 124 C B 0.78 0.11 3.49 17.58 6.46 5.27 7.30 125 C B 0.84 -0.07 3.18 16.94 6.17 5.13 6.95 126 C B 0.95 -0.18 3.09 16.67 6.17 5.01 6.83 127 C E 0.99 -0.04 3.04 16.67 6.08 4.92 6.68 128 C E 0.99 -0.04 3.03 14.86 6.06 4.92 6.58 129 C B 0.98 -0.36 3.03 13.89 5.64 4.84 6.16 130 S B 0.97 -0.55 2.83 11.96 5.42 4.58 5.88 131 S B 0.96 -0.43 2.76 11.10 5.20 4.46 5.55 132 S B 0.96 -0.53 2.67 10.75 5.00 4.44 5.38 133 S B 0.96 -0.48 2.76 10.36 4.89 4.42 5.18 134 S B 0.96 -0.42 2.70 10.12 4.86 4.42 5.04 135 S B 0.97 -0.32 2.75 10.44 5.06 4.56 5.17 136 C B 0.99 -0.18 3.09 10.43 5.55 4.83 5.54 137 C B 0.99 0.10 3.12 10.20 5.59 4.86 5.64 138 C E 0.99 0.20 3.12 8.45 5.46 4.82 5.48 139 C B 0.99 -0.12 3.10 6.92 5.00 4.73 5.06 140 C B 1.00 -0.26 3.04 6.09 4.59 4.59 4.68 141 C B 1.00 -0.46 3.05 4.28 4.42 4.58 4.52 142 H B 1.00 -0.63 3.07 4.26 4.35 4.59 4.40 143 H B 1.00 -0.77 3.04 4.39 4.42 4.60 4.68 144 H B 1.00 -0.86 3.03 4.51 4.43 4.61 4.79 145 H B 1.00 -0.87 3.04 4.69 4.62 4.66 5.17 146 C B 1.00 -0.64 3.07 4.92 4.63 4.73 5.27 147 C B 0.99 -0.80 3.01 5.05 4.89 4.70 5.63 148 C B 0.99 -0.82 2.99 5.26 5.09 4.73 5.91 149 C B 0.99 -0.69 3.00 5.48 5.01 4.72 5.91 150 C B 0.88 -0.50 3.09 5.45 5.47 4.89 6.29 151 S B 0.78 -0.35 3.09 5.63 5.66 4.87 6.62 152 S B 0.66 0.12 4.24 6.07 6.23 5.14 7.21 153 C B 0.54 0.24 5.54 6.63 6.72 5.53 7.76 154 C B 0.49 0.42 5.75 6.96 7.12 5.77 8.11 155 C E 0.44 0.65 6.30 7.24 7.07 5.85 8.11 156 C E 0.47 0.85 6.56 7.21 7.19 5.87 8.19 157 C E 0.49 0.71 5.96 7.01 7.38 5.87 8.27 158 C E 0.59 0.54 5.83 7.12 7.08 5.68 7.97 159 C E 0.67 0.56 4.88 8.36 7.33 5.67 8.17 160 C E 0.71 0.52 4.69 8.12 7.31 5.54 8.19 161 H E 0.86 0.24 3.80 6.01 6.77 5.12 7.58 162 H B 0.91 -0.11 3.04 5.74 6.30 4.97 7.14 163 H E 0.92 -0.02 3.05 5.54 6.09 4.90 6.94 164 H E 0.98 -0.08 2.98 5.35 6.22 4.84 6.98 165 H B 0.99 -0.16 2.95 5.29 6.11 4.82 6.84 166 H B 1.00 -0.47 2.93 5.12 5.66 4.73 6.43 167 H E 1.00 -0.16 2.94 4.97 5.71 4.71 6.45 168 H E 1.00 -0.13 2.94 4.95 5.87 4.73 6.51 169 H B 1.00 -0.37 2.93 4.87 5.56 4.70 6.21 170 H B 1.00 -0.60 2.94 4.69 5.27 4.63 5.94 171 H E 1.00 -0.24 2.96 4.58 5.51 4.64 6.11 172 H E 1.00 -0.08 2.95 4.59 5.47 4.65 6.01 173 H B 1.00 -0.36 2.96 4.47 5.06 4.67 5.60 174 H B 1.00 -0.34 3.00 4.85 5.17 4.66 5.72 175 C E 0.99 0.03 3.20 7.13 5.54 4.73 6.05 176 C E 0.98 0.00 3.15 6.82 5.30 4.72 5.75 177 C E 0.98 0.17 3.20 6.90 5.32 4.70 5.74 178 C E 0.97 -0.09 3.13 5.74 4.89 4.61 5.26 179 C B 0.86 -0.57 3.26 5.34 4.93 4.77 5.31 180 S B 0.97 -0.59 2.78 5.05 4.41 4.28 4.82 181 S B 0.97 -0.63 2.75 4.83 4.58 4.36 5.03 182 S B 0.97 -0.62 2.85 5.56 4.49 4.39 4.88 183 S B 0.97 -0.72 2.86 5.17 4.68 4.41 5.20 184 S B 0.97 -0.52 2.84 5.77 4.57 4.41 5.05 185 C B 0.97 -0.29 2.99 5.94 4.68 4.56 5.26 186 C B 0.98 -0.21 3.04 6.98 4.73 4.62 5.18 187 C B 0.98 -0.12 3.05 8.26 4.88 4.59 5.25 188 C E 0.99 0.29 3.06 8.40 4.90 4.63 5.42 189 C E 0.99 0.23 3.08 6.26 5.06 4.65 5.76 190 C B 0.99 0.24 3.11 5.03 5.40 4.66 6.07 191 H E 1.00 0.16 3.11 5.06 5.39 4.64 5.96 192 H B 1.00 0.08 3.14 5.31 5.79 4.69 6.37 193 H B 1.00 0.04 3.13 5.23 5.72 4.72 6.44 194 H B 1.00 -0.25 3.11 5.10 5.41 4.70 6.10 195 H E 1.00 0.01 2.98 5.29 5.35 4.62 6.19 196 H B 1.00 -0.40 2.97 5.18 5.07 4.58 5.76 197 H B 1.00 -0.42 3.00 5.03 5.33 4.57 5.94 198 H E 1.00 -0.18 3.01 5.26 5.66 4.63 6.32 199 H B 1.00 -0.39 2.99 5.36 5.56 4.63 6.24 200 H B 1.00 -0.43 3.00 5.16 5.38 4.58 5.97 201 H E 1.00 -0.02 3.03 5.31 5.77 4.62 6.33 202 H E 1.00 0.15 3.03 5.49 5.93 4.66 6.51 203 H B 1.00 0.00 3.10 5.35 5.78 4.70 6.31 204 C B 1.00 0.13 3.11 5.47 5.70 4.65 6.19 205 C E 0.99 0.38 3.17 8.17 6.09 4.73 6.58 206 C E 0.98 0.63 3.23 9.95 6.12 4.75 6.55 207 C E 0.97 0.34 3.31 9.77 5.80 4.79 6.24 208 C E 0.97 0.32 3.29 10.32 5.71 4.74 6.09 209 C B 0.96 -0.23 3.16 9.81 5.22 4.63 5.61 210 S B 0.95 -0.47 3.02 10.10 5.14 4.59 5.56 211 S B 0.95 -0.61 2.93 10.25 4.94 4.41 5.26 212 S B 0.95 -0.65 2.86 9.30 4.94 4.37 5.30 213 S B 0.96 -0.65 2.77 6.77 4.61 4.28 4.80 214 S B 0.96 -0.50 2.84 4.87 4.71 4.36 4.97 215 C B 0.96 -0.33 3.07 5.09 4.67 4.63 4.76 216 C E 0.95 -0.09 3.07 5.38 4.64 4.65 4.83 217 C B 0.90 -0.05 3.20 5.73 5.05 4.80 5.06 218 C E 0.95 0.24 3.15 5.79 4.94 4.78 4.81 219 C E 0.93 0.20 3.18 5.85 4.87 4.83 5.01 220 C B 0.92 0.26 3.23 5.80 5.05 4.76 5.28 221 C E 0.95 0.65 3.23 6.02 5.16 4.74 5.51 222 C E 0.92 0.81 3.28 6.08 5.35 4.78 5.48 223 C E 0.97 0.56 3.23 5.75 5.67 4.72 5.77 224 C E 0.95 0.50 3.17 5.58 5.63 4.67 5.85 225 H E 0.95 0.48 3.20 5.42 5.69 4.69 5.84 226 H B 0.98 0.04 3.15 5.23 5.53 4.63 5.74 227 H B 0.97 -0.04 3.17 5.22 5.88 4.58 5.96 228 H E 0.97 0.05 3.12 5.02 6.09 4.61 6.28 229 H B 0.98 -0.13 3.08 4.85 5.74 4.57 6.02 230 H B 0.98 -0.20 3.08 4.70 5.66 4.55 5.81 231 H E 0.92 0.21 3.21 4.69 6.18 4.69 6.30 232 C E 0.87 0.43 3.34 6.55 6.33 4.84 6.57 233 C E 0.91 0.49 3.35 8.29 6.61 4.87 6.85 234 C E 0.98 0.46 3.20 10.24 6.24 4.70 6.60 235 C B 0.97 0.42 3.05 10.05 5.85 4.53 6.24 236 C E 0.97 0.19 3.18 9.03 6.11 4.67 6.44 237 C B 0.97 -0.08 3.11 6.38 5.71 4.58 6.05 238 C E 0.97 -0.03 3.12 4.25 5.71 4.56 6.02 239 C B 0.97 -0.26 3.18 4.16 5.38 4.62 5.65 240 C B 0.97 -0.12 3.19 4.36 5.53 4.63 5.74 241 S B 0.96 -0.25 2.89 4.00 5.22 4.35 5.43 242 S B 0.95 -0.38 2.91 4.18 5.02 4.45 5.03 243 S B 0.95 -0.29 2.82 4.11 4.80 4.38 4.83 244 S B 0.95 -0.28 2.77 4.19 4.44 4.36 4.43 245 S B 0.93 -0.16 2.87 4.41 4.51 4.42 4.25 246 C B 0.99 0.15 2.96 4.61 4.45 4.57 4.28 247 C B 0.99 0.14 3.01 4.49 4.51 4.66 4.56 248 C B 0.99 0.38 3.01 4.47 4.39 4.69 4.79 249 H E 0.98 0.77 3.04 4.40 4.50 4.70 5.17 250 H E 0.93 1.00 3.10 4.29 4.79 4.77 5.19 251 H E 0.90 1.18 3.17 4.29 4.94 4.80 5.04 252 H B 0.87 1.10 3.25 4.39 5.04 4.88 5.31 253 C E 0.85 1.12 3.20 4.51 5.45 5.04 5.77 254 C E 0.81 1.19 3.25 4.65 5.68 5.10 5.68 255 C E 0.82 0.94 3.22 4.47 5.65 5.00 5.64 256 C E 0.92 0.44 3.16 4.31 5.39 4.82 5.20 257 C E 0.97 0.22 3.02 4.11 5.51 4.76 5.23 258 H B 1.00 -0.03 2.93 4.01 5.23 4.60 4.91 259 H E 1.00 0.12 2.94 3.92 5.58 4.63 5.14 260 H E 1.00 0.23 2.94 6.00 5.45 4.62 4.96 261 H B 0.99 -0.20 3.01 8.54 5.11 4.64 4.67 262 H E 0.99 -0.07 3.03 8.56 5.35 4.63 4.86 263 H E 0.99 0.19 3.04 9.08 5.63 4.65 5.04 264 H E 0.99 -0.01 3.03 10.19 5.30 4.62 4.71 265 H B 0.99 -0.15 3.05 10.13 5.16 4.59 4.70 266 H E 0.99 0.09 3.07 10.50 5.58 4.61 5.06 267 H E 0.98 0.20 3.08 12.91 5.74 4.64 5.13 268 H B 0.98 -0.10 3.08 13.94 5.43 4.62 4.94 269 H B 0.98 -0.17 3.12 11.97 5.56 4.62 5.18 270 H E 0.98 0.28 3.14 10.83 5.99 4.67 5.51 271 C E 0.98 0.49 3.23 12.18 6.04 4.77 5.54 272 H E 0.97 0.34 3.60 13.10 5.83 4.74 5.51 273 H B 0.96 -0.04 3.82 12.57 6.02 4.74 5.76 274 H E 0.96 0.21 3.85 13.18 6.33 4.78 5.94 275 H E 0.96 0.43 3.28 13.08 6.45 4.79 6.16 276 H B 0.96 0.20 3.27 11.45 6.05 4.74 5.87 277 C B 0.96 -0.02 3.18 10.26 5.81 4.66 5.59 278 C B 0.97 0.12 3.19 11.05 5.99 4.75 5.71 279 C E 0.96 0.03 3.16 10.41 5.73 4.70 5.59 280 C B 0.96 -0.09 3.17 10.15 5.43 4.71 5.28 281 C B 0.97 -0.22 3.16 9.25 5.37 4.66 5.09 282 H B 0.99 -0.33 2.99 6.48 4.87 4.50 4.62 283 H E 0.97 -0.16 3.04 6.17 5.17 4.54 4.92 284 H B 1.00 -0.32 3.01 6.01 5.25 4.48 5.08 285 H B 1.00 -0.74 2.99 6.13 4.88 4.46 4.79 286 H B 1.00 -0.61 2.99 6.24 4.76 4.47 4.64 287 H E 1.00 -0.41 3.01 6.53 5.08 4.47 5.01 288 H B 1.00 -0.63 3.02 6.47 5.04 4.45 5.05 289 H B 1.00 -0.70 3.00 6.25 4.68 4.45 4.71 290 H B 1.00 -0.53 3.01 7.02 4.77 4.45 4.81 291 H E 1.00 -0.35 3.04 6.67 5.05 4.45 5.16 292 H B 1.00 -0.50 3.03 7.75 4.86 4.44 5.03 293 H B 1.00 -0.70 3.01 5.77 4.61 4.44 4.76 294 H B 1.00 -0.51 3.04 4.94 4.88 4.44 5.09 295 H E 1.00 -0.24 3.07 5.05 5.05 4.44 5.31 296 H B 0.99 -0.50 3.06 4.98 4.77 4.45 5.03 297 H B 0.97 -0.62 3.09 4.75 4.74 4.47 5.03 298 H E 1.00 -0.19 3.09 4.70 5.06 4.44 5.40 299 H E 1.00 0.08 3.11 4.84 5.08 4.45 5.44 300 H B 1.00 -0.12 3.08 4.80 4.87 4.45 5.25 301 H B 1.00 -0.35 3.09 4.54 4.97 4.46 5.41 302 H E 1.00 -0.14 3.12 4.38 5.20 4.46 5.68 303 H E 1.00 -0.07 3.09 4.21 4.92 4.44 5.37 304 H B 1.00 -0.26 3.05 4.22 4.70 4.42 5.19 305 H B 1.00 -0.12 3.09 6.60 5.00 4.44 5.57 306 H E 1.00 0.17 3.10 9.05 5.03 4.44 5.58 307 H E 1.00 -0.05 3.06 11.69 4.68 4.42 5.22 308 H B 1.00 -0.17 3.04 13.22 4.74 4.43 5.42 309 H E 1.00 0.07 3.08 13.80 5.02 4.45 5.72 310 H E 1.00 0.14 3.07 13.78 4.83 4.43 5.47 311 H B 1.00 -0.12 3.03 14.82 4.55 4.42 5.25 312 H B 0.99 -0.21 3.12 16.11 4.86 4.52 5.70 313 H E 0.99 0.01 3.15 16.35 4.96 4.52 5.77 314 H E 0.99 -0.01 3.11 15.57 4.64 4.49 5.39 315 H B 0.99 -0.18 3.09 16.41 4.55 4.50 5.49 316 H E 0.99 -0.02 3.14 17.35 4.84 4.53 5.85 317 H E 0.99 0.17 3.13 15.85 4.74 4.51 5.66 318 H B 0.99 0.05 3.09 13.91 4.46 4.49 5.43 319 H B 0.99 0.08 3.11 13.42 4.65 4.53 5.81 320 H E 1.00 0.48 3.08 14.06 4.71 4.46 5.85 321 H E 1.00 0.59 3.05 13.66 4.44 4.44 5.54 322 C B 1.00 0.48 3.21 11.93 4.52 4.51 5.92 323 C E 0.98 0.50 3.42 11.50 5.00 4.67 6.33 324 C E 0.96 0.81 4.01 9.59 5.23 4.76 6.62 325 C E 0.91 0.80 5.97 7.32 5.30 4.82 6.72 326 H E 0.89 0.64 6.44 5.37 5.58 4.92 7.08 327 H E 0.90 0.76 7.55 5.24 5.99 5.00 7.46 328 H E 0.90 0.58 6.26 5.25 6.05 5.02 7.62 329 H E 0.91 0.20 5.00 4.99 5.65 4.86 7.30 330 H B 0.95 0.02 4.77 4.75 5.71 4.83 7.45 331 H E 0.93 -0.10 4.06 4.63 5.69 4.80 7.42 332 H B 0.93 -0.22 3.58 4.38 5.33 4.72 7.02 333 H B 0.93 -0.47 3.23 4.47 5.13 4.72 6.92 334 H B 0.95 -0.55 3.12 4.50 5.23 4.71 7.08 335 H E 0.95 -0.46 3.11 4.29 5.18 4.66 6.91 336 H B 0.95 -0.62 3.06 4.18 4.79 4.61 6.52 337 H B 0.95 -0.72 3.06 4.30 4.74 4.62 6.58 338 H E 0.93 -0.59 3.17 4.32 5.07 4.71 6.84 339 H E 0.92 -0.54 3.19 4.13 5.02 4.69 6.58 340 H B 0.92 -0.78 3.15 4.15 4.73 4.65 6.26 341 H B 0.92 -0.66 3.17 4.24 4.81 4.67 6.44 342 H E 0.92 -0.51 3.21 4.15 5.12 4.70 6.59 343 H E 0.92 -0.33 3.18 3.98 5.06 4.67 6.25 344 H B 0.91 -0.48 3.18 4.07 4.86 4.67 6.06 345 H E 0.89 -0.43 3.25 4.14 5.11 4.74 6.36 346 H E 0.89 -0.43 3.27 4.06 5.38 4.76 6.40 347 H B 0.89 -0.67 3.24 3.97 5.25 4.73 6.00 348 H B 0.89 -0.67 3.25 4.02 5.26 4.75 6.04 349 H E 0.88 -0.27 3.42 4.65 5.66 4.84 6.42 350 C E 0.85 -0.13 3.92 6.10 5.94 4.98 6.43 351 C E 0.79 0.04 4.51 4.94 6.08 5.06 6.79 352 C B 0.70 0.08 5.25 4.58 5.96 5.19 6.72 353 C E 0.54 0.14 6.28 4.83 6.26 5.41 7.00 354 C E 0.45 0.15 6.28 5.06 6.13 5.43 6.65 355 C B 0.44 0.22 5.85 5.24 6.49 5.49 6.74 356 C E 0.47 0.35 5.84 5.12 6.43 5.44 6.42 357 C E 0.45 0.47 6.04 4.95 6.82 5.51 6.55 358 C E 0.46 0.54 7.40 4.89 6.75 5.49 6.25 359 C E 0.48 0.24 6.83 4.73 6.72 5.44 6.06 360 C B 0.55 -0.15 6.37 4.74 6.57 5.33 6.06 361 C B 0.58 -0.31 5.66 6.08 6.06 5.20 5.82 362 C B 0.66 -0.57 4.75 7.36 5.70 5.18 5.93 363 C B 0.75 -0.50 3.82 7.17 5.92 5.10 6.11 364 H B 0.80 -0.48 3.45 6.64 6.07 4.90 5.99 365 H B 0.80 -0.58 3.45 4.74 5.93 4.86 5.59 366 H B 0.80 -0.81 3.34 4.64 5.72 4.85 5.60 367 H B 0.80 -0.69 3.33 4.66 6.09 4.89 5.90 368 H E 0.79 -0.55 3.38 4.87 6.31 4.92 5.73 369 H B 0.80 -0.70 3.38 4.91 6.04 4.87 5.43 370 H B 0.80 -0.79 3.35 4.88 6.07 4.90 5.65 371 H B 0.80 -0.48 3.36 5.05 6.59 5.02 5.91 372 H E 0.81 -0.29 3.40 5.20 6.79 5.02 5.84 373 H E 0.80 -0.46 3.41 5.22 6.57 5.00 5.52 374 H B 0.81 -0.68 3.36 5.25 6.29 4.90 5.39 375 H B 0.81 -0.46 3.40 5.43 6.59 4.95 5.68 376 H E 0.81 -0.17 3.43 5.56 6.93 4.99 5.72 377 H B 0.81 -0.36 3.39 5.60 6.75 4.97 5.43 378 H B 0.81 -0.40 3.40 5.70 6.69 4.98 5.46 379 H E 0.79 -0.07 3.49 5.91 7.14 5.07 5.80 380 H E 0.77 0.02 3.52 6.20 7.36 5.14 5.78 381 H B 0.76 -0.07 3.58 7.32 7.31 5.27 5.73 382 C E 0.76 0.15 3.65 7.49 7.52 5.29 5.81 383 C E 0.77 -0.06 3.69 8.91 7.55 5.29 5.89 384 C B 0.77 -0.08 5.39 8.05 7.83 5.33 5.96 385 C E 0.76 0.09 6.51 7.03 7.85 5.43 5.98 386 C E 0.76 0.23 8.36 8.33 7.90 5.47 5.99 387 C B 0.75 -0.01 7.99 8.70 8.07 5.51 6.07 388 C B 0.76 -0.13 8.08 9.43 8.42 5.59 6.28 389 H E 0.77 -0.03 8.48 10.60 8.43 5.49 6.21 390 H E 0.77 0.21 8.66 11.14 8.55 5.54 6.28 391 H E 0.77 0.13 9.25 10.81 8.19 5.47 6.08 392 H B 0.76 -0.25 9.21 11.67 7.95 5.43 5.91 393 H E 0.75 -0.04 8.33 12.90 8.19 5.50 6.03 394 H E 0.71 0.18 8.57 13.37 8.15 5.55 6.07 395 H B 0.70 0.04 8.83 14.23 7.73 5.49 5.86 396 H B 0.70 0.03 7.97 15.55 7.63 5.43 5.73 397 H E 0.74 0.39 6.93 16.28 7.77 5.44 5.81 398 H E 0.69 0.34 7.27 17.55 7.56 5.47 5.84 399 H B 0.65 0.20 7.51 19.13 7.31 5.50 5.76 400 H E 0.60 0.35 7.92 20.47 7.62 5.73 5.99 401 C B 0.59 0.47 8.59 21.52 7.54 5.66 6.04 402 C E 0.53 0.83 9.76 24.33 7.73 5.80 6.26 403 C B 0.53 0.86 9.20 25.04 7.64 5.78 6.13 404 C B 0.54 0.68 9.06 24.64 7.90 5.78 6.05 405 C B 0.54 0.44 9.65 23.72 7.87 5.76 5.98 406 C B 0.51 0.42 9.42 22.80 8.13 5.88 6.19 407 C B 0.57 0.29 7.96 20.32 7.97 5.70 6.06 408 C B 0.67 0.14 6.70 17.32 7.70 5.51 5.82 409 H B 0.76 0.08 6.13 15.24 7.22 5.42 5.68 410 H B 0.78 0.17 6.35 12.97 6.95 5.28 5.72 411 H E 0.80 -0.07 4.88 12.21 6.72 5.19 5.45 412 H B 0.80 -0.35 4.72 11.73 7.10 5.22 5.45 413 H B 0.80 -0.43 5.77 9.51 7.02 5.18 5.48 414 H E 0.80 -0.22 3.50 7.87 6.59 5.14 5.45 415 H B 0.80 -0.47 3.59 7.73 6.63 5.14 5.36 416 H B 0.81 -0.66 3.46 6.34 6.90 5.09 5.31 417 H B 0.81 -0.80 3.42 5.30 6.70 5.05 5.32 418 H E 0.81 -0.51 3.38 5.25 6.35 5.02 5.25 419 H E 0.80 -0.51 3.42 5.01 6.63 5.05 5.26 420 H B 0.80 -0.73 3.43 4.80 6.74 5.05 5.27 421 H B 0.79 -0.71 3.41 4.94 6.35 5.02 5.27 422 H E 0.79 -0.38 3.43 5.02 6.28 5.05 5.29 423 C E 0.79 -0.33 3.54 4.88 6.65 5.14 5.34 424 C B 0.76 -0.51 3.57 4.85 6.46 5.16 5.37 425 C E 0.77 -0.47 3.52 4.96 6.10 5.12 5.39 426 C E 0.77 -0.31 3.53 4.90 6.29 5.11 5.34 427 C B 0.78 -0.66 3.51 4.66 6.34 5.07 5.25 428 H B 0.78 -0.89 3.36 4.57 5.85 4.93 5.22 429 H E 0.75 -0.73 3.38 4.70 5.68 4.95 5.29 430 H E 0.75 -0.61 3.39 4.58 5.93 4.95 5.16 431 H B 0.78 -0.91 3.34 4.41 5.76 4.89 5.15 432 H B 0.81 -0.91 3.26 4.46 5.31 4.83 5.27 433 H E 0.80 -0.53 3.27 4.49 5.42 4.83 5.18 434 H E 0.80 -0.68 3.29 4.36 5.58 4.82 5.04 435 H B 0.80 -0.95 3.27 4.33 5.28 4.81 5.26 436 H B 0.81 -0.91 3.23 4.40 5.01 4.78 5.33 437 H E 0.81 -0.54 3.24 4.40 5.23 4.77 5.10 438 H B 0.81 -0.66 3.25 4.36 5.21 4.77 5.15 439 H B 0.81 -0.78 3.23 4.36 4.86 4.76 5.45 440 H E 0.81 -0.52 3.21 4.43 4.84 4.75 5.32 441 H E 0.81 -0.47 3.21 4.50 5.04 4.75 5.10 442 H B 0.80 -0.83 3.24 4.50 4.90 4.75 5.43 443 H B 0.79 -0.83 3.24 4.51 4.69 4.75 5.48 444 H E 0.76 -0.55 3.28 4.65 4.92 4.80 5.19 445 H E 0.76 -0.59 3.30 4.74 5.05 4.81 5.34 446 H B 0.70 -0.54 3.43 5.13 4.97 4.93 5.78 447 H B 0.59 -0.30 4.96 5.96 5.18 5.26 5.90 448 H E 0.54 -0.07 6.56 6.14 5.58 5.47 6.00 449 H E 0.41 -0.10 6.76 5.76 5.78 5.67 6.49 450 C E 0.35 0.02 7.66 5.75 5.83 5.77 7.00 451 C B 0.36 0.07 7.87 5.49 5.45 5.57 6.58 452 C E 0.52 0.37 8.17 5.26 5.23 5.35 6.32 453 C E 0.60 0.20 8.43 5.13 5.17 5.24 6.59 454 C B 0.75 -0.08 7.15 4.77 4.81 4.94 6.27 455 C E 0.77 -0.24 6.64 4.82 4.83 4.91 6.00 456 C E 0.79 -0.17 5.98 4.82 4.82 4.86 6.25 457 C B 0.80 -0.40 4.09 4.86 4.95 4.90 6.43 458 H E 0.80 -0.36 3.92 4.79 4.88 4.84 6.09 459 H E 0.80 -0.37 3.63 4.70 5.12 4.91 6.41 460 H B 0.81 -0.59 3.18 4.58 4.94 4.85 6.49 461 H B 0.81 -0.55 3.18 4.63 4.75 4.78 6.10 462 H E 0.81 -0.29 3.17 4.65 4.89 4.81 6.03 463 H B 0.81 -0.43 3.18 4.54 4.97 4.86 6.40 464 H B 0.81 -0.71 3.18 4.50 4.76 4.79 6.31 465 H E 0.81 -0.48 3.18 4.57 4.80 4.76 5.95 466 H E 0.81 -0.31 3.18 4.53 4.95 4.83 6.15 467 H B 0.81 -0.67 3.18 4.42 4.87 4.83 6.43 468 H B 0.81 -0.77 3.19 4.44 4.75 4.77 6.16 469 H E 0.81 -0.46 3.19 4.48 4.85 4.77 5.93 470 H E 0.81 -0.39 3.19 4.38 4.96 4.83 6.29 471 H B 0.81 -0.77 3.19 4.33 4.82 4.80 6.37 472 H B 0.81 -0.80 3.20 4.39 4.77 4.77 6.00 473 H E 0.81 -0.46 3.20 4.34 4.95 4.81 6.03 474 H E 0.80 -0.35 3.22 4.28 4.96 4.85 6.40 475 H B 0.80 -0.64 3.23 4.33 4.80 4.82 6.26 476 H B 0.80 -0.70 3.23 4.37 4.88 4.82 5.90 477 H E 0.80 -0.52 3.24 4.32 5.01 4.86 6.02 478 H E 0.80 -0.59 3.23 4.32 4.84 4.85 6.25 479 H B 0.80 -0.88 3.25 4.45 4.82 4.84 5.96 480 H E 0.80 -0.75 3.26 4.71 5.03 4.86 5.74 481 H E 0.80 -0.54 3.25 5.56 4.96 4.88 6.01 482 H B 0.80 -0.91 3.26 5.36 4.89 4.87 6.04 483 H B 0.80 -1.02 3.28 4.67 5.16 4.89 5.68 484 H E 0.80 -0.72 3.29 4.85 5.24 4.91 5.65 485 H E 0.80 -0.73 3.28 4.78 5.06 4.92 5.92 486 H B 0.81 -0.96 3.28 4.59 5.26 4.90 5.82 487 H B 0.81 -0.99 3.30 4.68 5.54 4.93 5.51 488 H E 0.80 -0.81 3.32 4.80 5.39 4.96 5.70 489 H B 0.80 -0.83 3.32 4.67 5.35 4.96 5.92 490 H B 0.80 -0.65 3.36 4.57 5.74 4.98 5.70 491 H E 0.79 -0.55 3.38 4.71 5.77 5.02 5.56 492 H B 0.79 -0.57 3.46 4.76 5.51 5.04 5.89 493 C B 0.75 -0.83 3.40 4.69 5.74 5.05 5.93 494 C B 0.75 -0.51 3.43 4.70 6.15 5.08 5.87 495 C B 0.77 -0.38 3.43 4.79 6.30 5.07 6.18 496 C B 0.78 -0.31 3.49 4.77 6.68 5.12 6.19 497 C E 0.73 -0.14 3.63 4.80 6.89 5.27 6.70 498 C B 0.64 -0.27 3.78 5.01 7.05 5.40 6.84 499 H B 0.56 -0.27 3.94 5.06 7.53 5.57 7.29 500 H E 0.58 -0.12 3.92 4.97 7.67 5.54 7.09 501 H B 0.54 -0.21 4.02 5.00 7.68 5.60 6.91 502 H B 0.52 -0.19 4.03 5.10 7.98 5.68 7.05 503 H E 0.52 0.13 4.05 5.14 6.92 6.05 7.89 504 H E 0.47 0.18 4.34 5.35 8.92 8.90 8.70 505 H E 0.42 0.20 4.50 5.51 9.29 9.10 9.80 506 H E 0.41 0.46 4.55 5.55 8.00 6.56 8.86 507 H E 0.36 0.20 7.28 5.65 8.65 8.26 8.72 508 H B 0.36 -0.32 8.36 5.67 9.78 9.03 9.39 509 H E 0.33 -0.40 8.61 5.72 10.06 8.43 10.09 510 H E 0.33 -0.61 9.59 5.74 9.93 9.32 9.07 511 H E 0.33 -0.49 11.73 5.82 10.07 10.55 8.68 512 H E 0.34 -0.40 11.61 5.84 10.60 10.10 9.90 513 H E 0.34 -0.43 9.94 5.81 10.58 11.27 10.18 514 H E 0.35 -0.29 11.09 5.89 10.25 13.12 9.23 515 H E 0.34 -0.27 13.01 5.98 10.74 12.81 9.99 516 H E 0.34 -0.15 13.46 5.95 11.24 13.48 11.25 517 H E 0.35 -0.07 13.33 5.85 11.21 13.07 10.63 518 H E 0.32 -0.13 13.12 6.01 10.73 15.41 10.43 519 H E 0.32 -0.01 14.13 6.09 10.99 14.70 12.34 520 H E 0.33 0.47 14.03 6.01 11.23 15.80 12.63 521 H E 0.33 0.50 14.41 5.93 12.29 16.84 11.16 522 H E 0.33 0.28 14.55 6.03 12.76 17.56 12.82 523 H E 0.31 0.08 14.02 6.08 12.32 17.99 14.69 524 C E 0.32 -0.17 13.50 6.12 13.42 19.78 14.14 525 C E 0.31 -0.30 12.32 6.12 14.70 21.03 14.55 526 C E 0.30 -0.20 10.87 6.19 14.01 21.37 16.61 527 H E 0.31 -0.38 9.26 6.19 14.34 22.01 16.77 528 H E 0.31 -0.66 7.87 6.18 15.18 22.15 16.54 529 H E 0.32 -0.50 6.11 6.12 15.12 22.66 15.47 530 C E 0.32 -0.23 5.63 6.09 16.69 23.12 14.87 531 C E 0.30 -0.25 4.48 6.20 16.81 24.50 13.42 532 C E 0.29 -0.22 4.60 6.26 18.66 25.78 12.57 533 C E 0.26 -0.11 4.57 6.49 19.22 27.79 11.02 534 C E 0.29 -0.33 4.67 7.73 19.89 27.67 11.38 535 C E 0.30 -0.46 4.75 7.83 20.39 26.57 12.34 536 C E 0.31 -0.41 4.71 8.11 20.55 25.36 13.48 537 C E 0.30 -0.25 4.74 10.34 21.43 24.87 14.68 538 C E 0.29 -0.18 4.72 12.27 21.74 24.29 16.09 539 C E 0.32 -0.20 4.68 14.60 22.04 24.15 17.24 540 C E 0.29 -0.23 4.65 16.31 22.22 23.64 18.62 541 C E 0.32 -0.09 4.57 18.52 22.92 24.23 19.73 542 C E 0.33 -0.05 4.50 19.51 23.37 24.59 20.15 543 C E 0.34 0.12 4.52 20.63 22.99 24.37 20.28 544 C E 0.31 -0.05 4.61 19.98 20.57 22.04 19.13 545 C E 0.31 -0.14 4.65 21.92 19.52 21.39 20.98 546 C E 0.31 -0.09 4.68 21.28 17.13 19.30 21.59 547 C E 0.32 -0.35 4.75 19.64 16.62 18.13 20.92 548 C E 0.32 -0.44 4.79 19.08 15.73 16.88 21.27 549 C E 0.32 -0.27 4.80 17.90 16.66 16.01 20.34 550 C E 0.31 -0.33 4.80 17.47 17.33 16.98 20.15 551 C E 0.34 -0.42 4.75 16.90 18.35 16.55 19.45 552 C E 0.34 -0.26 4.75 17.24 19.87 17.57 19.67 553 C E 0.33 -0.20 4.71 17.09 20.91 18.09 19.18 554 C E 0.33 -0.21 4.91 16.53 21.54 17.69 19.53 555 C E 0.31 -0.43 7.18 14.21 20.15 16.28 19.10 556 C E 0.31 -0.47 9.26 11.79 19.04 15.86 18.54 557 C E 0.32 -0.42 11.75 10.18 18.47 16.02 18.41 558 C E 0.32 -0.48 13.93 8.06 18.40 15.74 18.22 559 C E 0.33 -0.45 15.96 7.62 18.63 16.31 17.82 560 H E 0.32 -0.25 18.02 6.28 19.48 16.80 17.93 561 H E 0.30 -0.18 19.25 6.25 20.34 18.94 17.24 562 H E 0.27 -0.02 20.58 6.27 21.23 17.82 16.94 563 H E 0.27 0.26 20.63 6.20 20.37 17.98 17.81 564 H E 0.27 -0.14 19.88 6.22 19.56 21.10 17.70 565 H E 0.27 -0.02 19.04 6.24 20.74 22.10 17.37 566 H E 0.31 -0.12 18.86 6.14 21.45 21.10 17.81 567 H B 0.31 -0.44 17.10 6.06 21.07 23.19 18.29 568 H E 0.32 -0.54 14.89 6.01 21.59 25.54 17.88 569 H E 0.30 -0.52 12.73 5.98 22.31 25.56 18.32 570 C B 0.29 -0.65 10.63 6.00 22.26 24.68 18.67 571 C E 0.26 -0.50 10.36 6.03 23.38 26.96 18.41 572 C E 0.26 -0.37 11.18 6.10 23.69 29.14 17.96 573 C E 0.26 -0.33 12.10 6.09 23.75 29.89 18.05 574 C E 0.27 -0.18 13.39 5.98 24.21 30.99 17.44 575 C E 0.30 -0.17 12.99 5.96 23.93 31.23 16.56 576 C E 0.31 -0.29 13.02 6.01 23.50 30.26 16.07 577 C E 0.32 -0.22 13.49 5.85 23.23 28.95 15.88 578 C E 0.31 -0.20 13.67 5.84 23.61 28.05 16.17 579 C E 0.31 -0.17 13.73 5.73 24.07 27.34 15.89 580 C E 0.31 -0.26 13.80 5.70 24.38 26.09 15.59 581 C E 0.32 -0.21 12.21 5.61 24.30 25.58 14.29 582 C E 0.33 -0.19 9.89 5.63 23.86 25.36 13.50 583 C E 0.34 -0.23 7.94 5.73 23.09 25.71 13.28 584 C E 0.34 -0.18 6.03 5.75 22.14 25.24 13.24 585 C E 0.36 -0.31 6.83 5.82 21.51 25.81 13.36 586 C E 0.35 -0.36 8.86 5.84 20.62 24.07 13.60 587 C E 0.35 -0.48 11.11 5.77 20.02 23.66 14.15 588 C E 0.35 -0.35 13.28 5.82 19.94 21.49 14.57 589 C E 0.33 -0.33 14.07 6.00 18.79 18.95 13.58 590 C E 0.35 -0.24 15.08 5.93 18.23 17.60 13.28 591 C E 0.36 -0.33 14.62 5.89 16.40 15.93 11.05 592 C E 0.35 -0.45 13.22 5.96 15.35 14.40 10.34 593 C E 0.35 -0.45 14.00 6.05 15.97 15.42 12.01 594 C E 0.36 -0.28 13.93 6.02 16.73 14.54 12.23 595 C E 0.35 -0.28 13.68 6.01 14.98 13.43 10.58 596 C E 0.35 -0.26 13.48 6.11 16.28 12.64 10.45 597 C E 0.35 -0.36 13.67 6.16 17.58 10.93 11.42 598 H E 0.34 -0.41 10.80 6.04 15.53 10.18 12.19 599 H E 0.36 -0.45 9.50 6.03 14.25 11.81 11.20 600 H E 0.35 -0.38 10.76 6.15 16.84 13.36 11.04 601 H B 0.34 -0.51 9.86 6.16 17.09 12.92 12.54 602 H E 0.35 -0.49 10.11 6.10 14.40 13.13 11.95 603 H E 0.34 -0.44 11.12 6.20 14.71 15.31 11.52 604 H E 0.33 -0.31 12.96 6.30 17.96 16.76 12.26 605 H E 0.33 -0.26 12.85 6.24 17.10 16.45 12.78 606 C E 0.31 -0.18 12.66 7.22 15.40 17.06 12.51 607 C E 0.31 -0.08 11.39 8.23 17.30 19.76 12.79 608 C E 0.29 -0.12 10.74 7.78 19.72 20.70 13.38 609 C E 0.26 -0.18 8.78 8.34 19.22 20.82 13.67 610 C E 0.27 -0.02 10.07 8.66 17.81 22.71 11.85 611 C E 0.26 -0.13 11.94 8.80 18.67 21.45 10.17 612 C E 0.26 -0.23 12.04 9.27 18.33 21.47 9.85 613 C E 0.25 -0.14 11.82 9.19 20.20 19.51 10.04 614 C E 0.27 -0.07 13.99 8.67 21.47 18.95 11.91 615 C E 0.27 -0.20 15.72 8.85 22.77 18.45 10.53 616 C E 0.27 -0.20 14.44 8.14 22.58 18.39 11.07 617 C E 0.27 -0.10 14.95 7.56 19.65 18.04 12.79 618 C E 0.29 0.00 17.19 7.75 19.33 17.57 12.21 619 C E 0.29 -0.06 17.57 7.15 20.37 16.61 11.10 620 C E 0.26 -0.15 16.97 6.57 18.87 16.13 12.26 621 C E 0.27 -0.25 16.28 6.52 16.57 14.38 13.15 622 C E 0.27 -0.30 16.75 6.67 15.52 14.45 12.32 623 C E 0.27 -0.21 16.62 6.81 12.98 15.19 13.34 624 C E 0.27 -0.13 16.58 6.90 11.43 13.86 12.35 625 C E 0.27 -0.32 16.20 6.79 11.97 12.19 11.97 626 C E 0.29 -0.16 16.32 6.72 10.88 12.91 11.73 627 C E 0.26 -0.14 17.92 6.89 9.32 13.13 11.68 628 C E 0.24 -0.03 17.21 6.92 8.95 11.46 11.42 629 C E 0.24 0.06 16.66 6.74 9.32 11.19 11.95 630 C E 0.26 0.07 17.30 6.74 9.27 11.87 10.89 631 C E 0.27 0.12 17.57 6.85 8.66 10.74 9.83 632 C E 0.31 0.17 16.50 6.67 8.40 9.70 9.09 633 C E 0.29 0.06 16.41 6.58 9.14 9.07 8.74 634 C E 0.30 0.32 15.74 6.69 9.69 8.77 8.84 635 C E 0.35 0.51 15.41 6.53 9.64 8.32 8.88 636 C B 0.33 0.18 13.92 6.38 9.96 7.28 8.02 637 C E 0.36 0.09 11.40 6.20 9.75 6.46 7.17 638 H E 0.35 0.34 9.74 6.16 9.71 6.14 7.15 639 H E 0.36 0.32 8.76 6.07 9.20 5.98 6.93 640 H E 0.38 0.17 6.37 5.86 9.01 5.96 6.66 641 H E 0.43 0.21 4.67 5.88 9.09 5.92 6.74 642 H E 0.44 0.08 4.64 5.96 9.10 5.90 6.83 643 H E 0.54 -0.01 4.53 5.67 8.54 5.69 6.40 644 H B 0.62 -0.14 3.90 5.45 8.31 5.55 6.17 645 H E 0.63 0.06 3.92 5.57 8.48 5.55 6.38 646 H E 0.67 -0.08 3.81 5.51 8.19 5.45 6.28 647 H B 0.68 -0.42 3.75 5.29 7.79 5.38 5.95 648 H E 0.71 -0.22 3.72 5.26 7.87 5.34 5.97 649 H E 0.71 -0.25 3.72 5.41 7.94 5.34 6.19 650 H B 0.74 -0.46 3.64 5.27 7.51 5.26 6.01 651 H B 0.80 -0.60 3.52 5.01 7.22 5.13 5.66 652 H E 0.80 -0.50 3.54 5.13 7.42 5.14 5.85 653 H B 0.81 -0.55 3.52 5.20 7.36 5.13 6.05 654 H B 0.81 -0.67 3.46 5.00 6.92 5.07 5.87 655 H B 0.81 -0.76 3.44 4.93 6.82 5.04 5.63 656 H E 0.81 -0.64 3.47 5.11 7.00 5.05 5.87 657 H B 0.81 -0.79 3.44 5.06 6.79 5.03 6.03 658 H B 0.81 -0.88 3.39 4.86 6.40 4.99 5.76 659 H B 0.81 -0.79 3.41 4.94 6.50 4.98 5.65 660 H E 0.81 -0.62 3.43 5.09 6.65 5.00 5.98 661 H B 0.81 -0.78 3.38 4.95 6.29 4.97 6.04 662 H B 0.81 -0.89 3.35 4.78 6.03 4.93 5.72 663 H E 0.81 -0.76 3.37 4.94 6.25 4.94 5.78 664 H E 0.81 -0.77 3.37 5.00 6.18 5.01 6.15 665 H B 0.81 -0.97 3.33 4.79 5.73 4.91 6.01 666 H B 0.81 -1.15 3.31 4.76 5.55 4.88 5.72 667 H B 0.81 -1.22 3.31 4.95 5.61 4.86 5.83 668 H B 0.81 -0.99 3.31 4.91 5.52 4.87 6.20 669 H B 0.81 -1.10 3.28 4.69 5.18 4.85 6.10 670 H B 0.81 -1.19 3.26 4.76 5.10 4.82 5.88 671 H B 0.81 -1.11 3.28 4.94 5.22 4.83 6.18 672 H B 0.81 -1.10 3.27 4.82 5.14 4.84 6.48 673 H B 0.81 -1.14 3.31 4.65 4.85 4.82 6.37 674 H B 0.81 -1.11 3.23 4.83 4.79 4.80 6.14 675 H B 0.80 -1.17 3.27 4.95 4.99 4.82 6.19 676 H E 0.81 -0.86 3.28 4.74 5.16 4.85 6.60 677 H E 0.81 -0.59 3.29 4.73 4.98 4.88 6.73 678 H B 0.81 -0.87 3.25 4.93 4.80 4.82 6.53 679 H E 0.81 -0.62 3.27 4.86 5.03 4.82 6.62 680 H E 0.81 -0.31 3.27 4.65 5.20 4.92 7.07 681 H E 0.81 -0.49 3.23 4.81 4.90 4.84 7.05 682 H B 0.81 -0.84 3.23 4.96 4.76 4.81 6.74 683 H B 0.81 -0.62 3.26 4.78 5.02 4.84 7.03 684 H E 0.81 -0.38 3.27 4.69 5.15 4.89 7.31 685 H E 0.81 -0.41 3.24 4.95 4.91 4.87 7.04 686 H B 0.81 -0.77 3.22 5.00 4.89 4.85 6.92 687 H B 0.78 -0.73 3.29 4.83 5.30 4.97 7.35 688 H E 0.81 -0.34 3.25 4.88 5.39 4.98 7.49 689 H E 0.81 -0.36 3.22 5.13 5.35 5.04 7.32 690 H B 0.81 -0.55 3.23 5.05 5.36 5.04 7.25 691 C B 0.74 -0.34 3.49 5.15 5.75 5.17 7.67 692 C E 0.81 0.04 3.39 5.29 5.99 5.17 7.82 693 H E 0.80 0.18 3.93 5.31 6.28 5.20 8.01 694 H E 0.77 0.16 4.99 5.16 6.29 5.26 7.91 695 H E 0.73 -0.20 5.37 5.37 6.02 5.31 7.67 696 H B 0.74 -0.44 5.40 5.62 6.03 5.27 7.69 697 H E 0.74 0.14 5.53 5.61 6.19 5.32 7.69 698 H E 0.74 -0.05 5.65 5.44 6.01 5.30 7.47 699 H B 0.74 -0.45 5.69 5.64 5.59 5.19 7.14 700 H B 0.75 -0.33 5.00 5.83 5.58 5.17 7.13 701 C E 0.78 0.06 5.04 5.77 5.61 5.17 6.98 702 C B 0.81 -0.03 4.21 5.54 5.21 4.96 6.53 703 C E 0.81 0.40 4.42 6.05 5.12 4.95 6.21 704 H E 0.76 0.55 3.38 6.38 5.40 5.06 6.36 705 H E 0.80 0.57 3.25 6.18 5.13 4.93 5.91 706 H B 0.81 0.33 3.18 5.73 4.77 4.79 5.78 707 H E 0.79 0.11 3.21 5.96 5.04 4.88 6.16 708 H E 0.79 0.12 3.21 6.05 5.09 4.89 6.01 709 H B 0.81 -0.03 3.19 5.75 4.73 4.77 5.61 710 H B 0.77 -0.17 3.27 5.75 4.79 4.82 5.92 711 H E 0.81 0.04 3.20 5.94 5.03 4.84 6.08 712 H E 0.81 -0.05 3.20 5.86 4.84 4.80 5.75 713 H B 0.80 -0.43 3.29 5.68 4.75 4.81 5.76 714 H E 0.80 -0.20 3.31 5.85 5.10 4.87 6.16 715 H E 0.80 -0.15 3.30 5.95 5.18 4.90 6.11 716 H B 0.80 -0.35 3.31 5.68 4.88 4.83 5.77 717 H B 0.80 -0.38 3.35 5.63 5.10 4.83 6.05 718 H E 0.81 -0.30 3.28 5.77 5.34 4.84 6.23 719 H B 0.81 -0.49 3.25 5.69 5.11 4.80 5.91 720 H B 0.81 -0.60 3.27 5.44 5.12 4.76 5.94 721 H E 0.81 -0.37 3.32 5.61 5.54 4.83 6.34 722 H E 0.81 -0.30 3.31 5.76 5.50 4.84 6.21 723 H B 0.80 -0.53 3.36 5.55 5.34 4.84 6.03 724 H E 0.80 -0.40 3.41 6.29 5.75 4.89 6.41 725 H E 0.80 -0.21 3.44 6.57 5.79 4.92 6.36 726 H B 0.80 -0.46 3.42 6.83 5.41 4.84 5.97 727 H B 0.80 -0.57 3.49 7.15 5.67 4.85 6.22 728 H E 0.80 -0.34 3.55 7.59 5.97 4.92 6.45 729 H E 0.73 -0.20 3.70 7.62 5.78 4.98 6.21 730 H B 0.64 -0.17 3.84 9.09 5.86 5.08 6.30 731 H E 0.59 0.06 3.89 10.25 6.35 5.20 6.73 732 H E 0.49 0.44 4.70 9.68 6.56 5.48 6.87 733 H E 0.27 0.34 6.81 10.03 6.53 5.70 6.82 734 C E 0.24 0.49 6.84 12.05 7.09 5.95 7.35 735 C B 0.23 0.97 7.51 12.05 7.30 6.02 7.54 736 C E 0.20 1.56 8.49 13.06 7.34 6.23 7.44 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).