%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in GPCR-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 GPCR-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 2 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: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.05 2.59 21.41 28.54 22.61 26.95 28.13 2 C E 0.04 2.08 20.87 27.37 21.78 26.23 27.08 3 C E 0.02 1.30 20.52 25.99 21.30 25.38 25.70 4 C E 0.01 0.67 20.14 24.28 21.82 24.79 23.83 5 C E 0.01 0.47 19.78 22.77 22.29 23.69 22.40 6 C B 0.00 0.56 19.16 22.26 22.91 22.91 21.73 7 H B 0.00 0.40 17.33 21.36 22.81 21.53 19.83 8 H B 0.01 0.06 16.93 19.38 23.53 21.53 19.07 9 H B 0.01 0.18 17.17 19.31 25.02 21.39 18.86 10 H E 0.01 0.46 16.56 21.25 25.02 20.19 18.79 11 H B 0.01 0.14 15.25 20.14 21.67 19.58 18.79 12 H B 0.01 -0.13 15.21 18.47 20.88 18.76 18.29 13 H B 0.01 -0.29 14.98 20.34 22.43 17.53 17.53 14 H B 0.01 -0.41 13.89 21.45 20.38 15.82 17.29 15 H B 0.01 -0.48 13.77 19.84 18.42 15.49 17.31 16 H B 0.01 -0.44 14.19 19.30 19.06 15.18 17.10 17 H B 0.01 -0.48 13.93 21.10 19.86 14.32 17.84 18 H B 0.01 -0.44 13.40 20.98 19.72 13.08 19.08 19 H B 0.01 -0.35 13.74 19.35 20.55 13.96 20.29 20 H B 0.01 -0.22 14.14 21.23 21.57 14.89 21.97 21 H B 0.01 -0.22 14.20 22.96 22.31 14.20 23.59 22 H B 0.01 -0.23 13.74 20.74 21.87 15.04 24.59 23 C B 0.01 -0.04 13.92 21.92 21.98 15.77 27.25 24 C B 0.01 0.06 13.94 23.93 21.95 16.08 29.51 25 C E 0.00 0.15 14.30 23.43 19.89 16.54 31.18 26 C E 0.00 0.31 14.51 22.67 18.13 16.13 30.35 27 C E 0.00 0.18 14.63 20.06 18.00 14.05 29.20 28 C B 0.00 0.17 14.77 16.75 17.96 12.91 25.64 29 C B 0.00 0.37 15.70 16.73 18.04 15.08 25.51 30 C E 0.00 0.40 15.83 17.48 18.56 16.14 24.51 31 C E 0.00 0.26 17.23 18.29 18.30 19.00 26.39 32 C B 0.00 0.20 18.41 18.90 18.73 20.80 27.28 33 C E 0.00 0.05 19.48 19.80 19.61 22.42 27.84 34 C E 0.00 0.17 19.49 21.42 20.52 23.44 28.20 35 C E 0.00 0.24 19.84 22.70 20.48 23.16 28.71 36 C E 0.00 0.28 21.21 23.69 19.54 23.10 28.14 37 C E 0.00 0.17 21.89 23.86 19.16 22.28 27.26 38 C E 0.00 0.07 22.27 24.09 18.83 22.61 26.46 39 C B 0.00 -0.08 22.76 23.45 18.43 23.37 24.18 40 C E 0.00 -0.08 22.46 22.78 17.98 25.19 22.00 41 C B 0.00 -0.14 22.02 23.53 18.44 26.15 21.56 42 C E 0.00 -0.10 22.25 23.89 19.01 26.33 19.34 43 C E 0.00 -0.18 22.40 24.58 19.36 26.51 16.90 44 C B 0.00 -0.24 21.18 23.60 19.45 26.16 14.82 45 C E 0.00 -0.12 20.24 22.25 19.10 26.69 15.47 46 C B 0.00 -0.14 18.87 20.68 20.01 27.46 15.19 47 C B 0.00 -0.03 17.86 19.63 20.34 27.28 13.33 48 C E 0.00 -0.09 16.63 18.41 20.02 26.66 12.38 49 C B 0.00 -0.03 16.59 17.86 20.22 24.86 11.15 50 C E 0.00 0.16 17.10 17.85 21.43 24.46 10.38 51 C E 0.00 0.22 17.53 18.53 21.96 23.76 13.24 52 C E 0.00 0.08 18.04 18.90 21.78 23.15 13.57 53 C B 0.00 0.05 18.16 18.32 21.65 24.30 13.74 54 C E 0.00 0.19 18.17 18.75 22.88 23.52 16.11 55 C E 0.00 0.23 17.99 19.77 24.59 23.93 18.75 56 C E 0.00 0.13 17.33 19.20 23.90 24.19 18.50 57 C E 0.00 0.15 16.05 17.67 23.30 23.07 18.25 58 C E 0.00 0.17 15.73 17.24 23.33 22.42 18.55 59 C E 0.00 0.21 15.02 17.52 24.31 21.71 18.94 60 C E 0.00 0.26 14.36 18.39 24.37 21.67 19.75 61 C E 0.00 0.33 13.81 17.75 23.96 21.24 19.07 62 C E 0.00 0.10 12.95 18.02 22.96 20.90 18.98 63 C E 0.00 0.16 12.68 17.85 21.80 19.57 17.56 64 C E 0.00 0.22 12.54 17.27 21.82 19.06 16.40 65 C E 0.00 0.04 11.82 17.34 21.78 17.18 17.73 66 C E 0.00 -0.17 11.40 18.03 20.83 15.86 16.96 67 C B 0.00 -0.16 11.05 17.87 19.33 15.22 16.67 68 C E 0.00 -0.26 11.79 18.22 19.09 15.29 16.74 69 C B 0.00 -0.37 12.73 19.94 20.04 16.00 17.33 70 C E 0.00 -0.02 13.74 20.45 20.54 17.42 16.88 71 C B 0.00 -0.05 14.93 20.61 20.36 19.73 17.64 72 C E 0.00 -0.29 16.18 21.30 19.77 22.01 17.99 73 H E 0.00 -0.06 16.92 22.61 19.87 23.24 18.25 74 H E 0.00 -0.05 17.11 21.90 19.50 22.92 19.49 75 C E 0.00 0.07 17.25 22.20 18.78 22.58 20.53 76 C E 0.00 0.16 16.02 21.76 19.88 21.43 21.41 77 C E 0.00 0.18 15.46 21.85 20.07 20.59 21.30 78 C E 0.00 0.22 15.18 21.75 19.65 21.08 21.11 79 C E 0.00 0.52 15.09 21.99 18.66 20.81 21.34 80 C B 0.01 0.12 13.86 24.96 17.89 20.22 19.72 81 C E 0.01 0.16 12.36 26.46 18.44 20.87 20.66 82 C E 0.01 0.29 11.85 29.38 20.15 21.74 21.17 83 C E 0.01 0.33 11.30 28.91 22.24 21.64 21.37 84 C E 0.01 0.40 11.40 28.70 24.28 21.10 21.43 85 C E 0.01 0.03 11.75 29.01 24.86 21.12 21.36 86 C B 0.01 -0.29 10.57 26.56 23.33 20.54 20.66 87 C E 0.01 -0.08 10.60 26.25 24.74 20.71 21.33 88 C B 0.01 -0.24 10.25 24.38 24.03 21.07 21.41 89 C B 0.01 -0.05 11.50 25.22 25.41 21.97 22.01 90 C E 0.01 0.05 11.51 23.34 25.26 23.55 22.70 91 C B 0.01 0.13 11.81 22.09 25.60 24.63 22.63 92 C E 0.01 0.35 11.88 21.42 26.11 25.41 22.77 93 C E 0.01 0.60 12.57 21.96 27.17 26.72 22.16 94 C B 0.01 0.56 12.17 21.70 26.91 26.62 20.45 95 C E 0.01 0.56 12.24 22.44 28.00 27.53 18.95 96 C B 0.01 0.47 12.08 22.67 28.20 27.83 17.47 97 C E 0.01 0.54 11.63 22.49 27.97 28.34 17.01 98 C E 0.01 0.49 11.13 21.80 28.46 27.32 17.44 99 C E 0.01 0.37 10.17 21.00 27.95 25.76 16.81 100 C E 0.01 0.14 8.63 20.54 26.65 25.21 16.05 101 C E 0.01 0.06 7.40 20.63 25.86 24.30 15.42 102 C E 0.01 0.05 6.79 19.46 24.87 23.14 15.32 103 C E 0.02 0.07 6.60 19.97 23.57 22.19 15.74 104 C E 0.02 -0.11 6.55 20.40 22.06 20.68 15.60 105 C E 0.02 0.19 6.28 22.72 22.83 20.31 14.67 106 C E 0.02 0.12 6.24 25.01 23.78 20.46 14.93 107 C E 0.02 0.08 6.36 24.99 22.27 19.84 15.44 108 C E 0.02 0.21 6.35 26.02 20.91 19.14 15.08 109 C E 0.02 0.34 6.17 26.14 19.43 18.17 13.53 110 C E 0.02 0.34 5.97 26.33 18.49 17.49 13.37 111 C E 0.02 0.34 5.77 26.66 16.96 16.64 13.67 112 C E 0.02 0.44 5.79 27.75 16.54 16.39 14.31 113 C E 0.02 0.44 5.86 28.47 16.41 16.67 14.63 114 C E 0.02 0.33 5.65 28.43 16.57 16.65 15.53 115 C E 0.02 0.38 5.48 26.55 16.65 15.17 15.94 116 C B 0.02 0.25 5.60 24.33 16.75 14.23 16.65 117 C E 0.02 0.37 5.64 23.39 16.86 13.13 16.86 118 C E 0.02 0.34 5.40 21.99 15.96 12.60 16.87 119 C E 0.02 0.28 5.25 20.88 16.14 12.26 17.09 120 C B 0.02 0.23 5.05 21.31 14.77 11.48 15.61 121 C E 0.02 0.43 4.91 19.16 14.87 10.64 15.06 122 C E 0.01 0.41 4.76 18.26 13.54 9.61 14.76 123 C E 0.02 0.65 4.73 17.36 13.67 10.34 15.13 124 C E 0.02 0.60 4.87 17.49 14.26 9.62 15.00 125 C B 0.02 0.47 5.07 15.14 13.42 10.12 13.67 126 C E 0.02 0.26 5.26 13.34 14.67 11.57 14.01 127 C E 0.02 0.23 5.37 13.06 14.43 11.77 16.17 128 C E 0.02 0.41 5.58 12.12 15.41 10.61 16.66 129 C E 0.02 0.48 5.68 11.45 15.51 11.19 18.44 130 C E 0.01 0.48 5.53 12.51 15.60 11.05 19.71 131 C E 0.02 0.47 5.40 12.89 16.23 11.55 20.20 132 C E 0.02 0.54 5.22 12.52 15.57 11.56 20.36 133 C E 0.03 0.53 5.11 12.91 15.61 12.37 21.00 134 C E 0.03 0.40 4.95 13.04 15.43 11.71 19.08 135 C E 0.03 0.58 4.91 13.08 15.87 12.03 19.72 136 C E 0.03 0.58 5.12 11.26 14.78 12.06 20.53 137 C E 0.03 0.45 5.22 10.11 13.61 11.85 18.90 138 C E 0.04 0.49 5.20 10.45 14.16 11.48 17.87 139 C E 0.04 0.49 5.26 12.17 13.33 11.68 15.00 140 C E 0.04 0.40 5.12 9.78 11.14 11.85 14.34 141 C B 0.05 0.38 5.21 8.44 10.57 11.50 10.72 142 H E 0.05 0.23 5.38 8.17 9.11 11.38 9.08 143 H E 0.05 0.30 5.27 7.67 7.51 11.49 9.69 144 H B 0.05 0.14 5.31 7.93 6.90 11.51 10.17 145 C E 0.05 0.09 5.15 8.29 6.91 11.45 9.27 146 C B 0.06 0.16 4.98 8.32 7.30 11.63 8.30 147 C E 0.06 0.32 5.00 7.88 7.36 11.98 9.34 148 C B 0.06 0.18 5.03 7.92 7.28 11.91 9.57 149 C E 0.06 0.42 4.90 7.75 7.65 11.78 7.88 150 C E 0.06 0.58 4.80 7.44 7.97 12.00 8.18 151 C E 0.06 0.61 4.91 8.24 7.88 12.22 9.24 152 C E 0.06 0.62 4.94 8.61 8.16 11.93 8.12 153 C E 0.06 0.55 4.81 7.82 8.54 11.41 7.48 154 C E 0.06 0.42 4.88 8.07 8.66 10.31 8.00 155 C E 0.06 0.40 5.01 8.79 8.75 11.09 7.81 156 C E 0.05 0.38 4.98 8.62 9.15 11.60 7.01 157 C E 0.05 0.27 4.93 8.22 9.39 10.37 8.67 158 C B 0.05 0.26 5.04 8.78 9.55 10.58 7.51 159 C E 0.06 0.44 5.01 9.14 9.83 11.31 6.73 160 C B 0.05 0.49 4.96 9.70 10.17 11.20 7.13 161 C E 0.06 0.49 4.77 9.70 10.23 11.10 7.33 162 C E 0.06 0.47 4.77 9.81 10.82 11.21 7.60 163 C B 0.06 0.36 4.64 10.05 10.70 11.16 7.63 164 C E 0.06 0.28 4.57 9.50 10.41 11.37 8.02 165 C E 0.06 0.26 4.63 8.93 10.35 10.62 8.76 166 C E 0.06 0.46 5.11 9.38 10.09 11.26 8.68 167 C E 0.07 0.50 5.30 9.41 9.65 11.99 7.70 168 C E 0.07 0.51 5.51 8.78 9.52 10.98 8.39 169 C E 0.07 0.39 5.47 8.68 9.43 10.75 9.20 170 C E 0.07 0.31 5.60 9.19 9.03 11.62 8.50 171 C E 0.07 0.33 5.78 8.97 8.76 11.27 7.29 172 C E 0.07 0.20 5.68 8.43 8.75 10.49 8.87 173 C E 0.07 0.11 5.63 8.83 8.52 11.38 9.11 174 C B 0.07 0.12 5.99 9.20 8.17 12.14 7.45 175 C E 0.07 0.25 5.90 8.85 8.06 11.10 8.31 176 C E 0.06 0.23 5.86 8.46 8.06 11.11 9.54 177 C E 0.07 0.40 6.02 9.13 7.70 12.54 9.11 178 C E 0.07 0.37 6.16 9.24 7.47 12.00 8.22 179 C E 0.07 0.13 6.11 8.97 7.50 11.17 8.80 180 C B 0.07 0.20 6.16 9.01 7.44 12.29 9.34 181 C E 0.07 0.26 6.32 9.39 7.10 12.71 8.71 182 C E 0.07 0.15 6.33 9.42 7.08 11.58 8.63 183 C E 0.07 0.13 6.21 9.46 7.19 11.96 10.14 184 C E 0.07 0.22 6.32 9.19 6.96 13.60 8.91 185 C E 0.07 0.39 6.59 9.33 6.94 14.13 7.89 186 C E 0.07 0.41 6.56 9.26 6.82 12.97 8.61 187 C E 0.06 0.53 6.42 9.35 7.03 13.35 10.48 188 C E 0.06 0.70 6.63 9.53 7.41 15.31 9.00 189 C E 0.05 0.66 6.81 9.85 7.53 14.81 8.86 190 C E 0.06 0.69 6.62 9.82 7.57 13.54 9.96 191 C E 0.06 0.64 6.64 10.21 8.06 13.84 9.74 192 C E 0.06 0.54 6.45 10.05 8.06 13.79 8.74 193 C E 0.06 0.42 6.35 10.37 8.16 15.17 11.32 194 C E 0.06 0.30 6.39 9.85 7.77 16.22 13.18 195 C E 0.07 0.34 6.27 9.73 8.04 15.38 11.85 196 C E 0.07 0.29 6.06 9.45 8.12 13.21 9.30 197 C E 0.07 0.23 6.10 9.90 8.06 14.19 9.87 198 C B 0.07 0.25 6.08 9.74 7.72 14.03 11.08 199 C E 0.07 0.26 5.87 9.08 7.39 11.83 9.73 200 C E 0.07 0.23 5.76 9.43 7.46 10.29 8.38 201 C E 0.07 0.26 5.84 9.87 7.46 10.26 8.60 202 C E 0.07 0.33 5.77 9.36 7.10 9.70 8.88 203 C E 0.07 0.26 5.58 9.57 7.00 9.72 8.83 204 C E 0.07 0.24 5.55 9.74 7.25 9.97 8.80 205 C E 0.06 0.28 5.65 9.09 7.39 9.93 8.80 206 C E 0.06 0.22 5.66 9.46 7.33 9.49 8.72 207 C E 0.07 0.25 5.83 9.55 7.39 9.63 8.72 208 C E 0.07 0.24 5.91 8.76 7.60 9.99 8.56 209 C E 0.07 0.10 5.91 7.94 7.73 9.68 8.17 210 C B 0.07 -0.16 5.99 8.22 7.77 9.30 8.24 211 C E 0.07 -0.09 6.15 8.25 7.95 9.55 8.29 212 C B 0.07 -0.06 6.21 7.86 8.21 9.76 8.10 213 C E 0.07 -0.10 6.29 7.94 8.34 9.35 7.94 214 C B 0.08 -0.15 6.49 8.30 8.45 9.23 8.17 215 C E 0.07 -0.03 6.70 7.99 8.72 9.59 8.22 216 C E 0.08 -0.02 6.57 7.82 8.99 9.76 7.94 217 C E 0.08 0.07 6.54 8.27 9.08 9.57 7.85 218 C E 0.07 -0.08 6.79 8.37 9.30 8.71 8.36 219 C B 0.07 -0.14 6.90 8.21 9.65 8.15 8.05 220 C E 0.07 -0.13 6.74 8.44 9.78 8.36 7.95 221 C E 0.09 -0.10 6.82 8.85 9.88 9.06 7.91 222 C B 0.10 -0.17 7.08 8.86 10.16 8.79 8.25 223 C B 0.10 -0.19 6.99 8.80 10.44 9.02 7.91 224 C B 0.10 -0.28 7.04 8.28 10.30 8.48 8.11 225 C B 0.10 -0.32 6.90 8.21 10.26 8.55 7.81 226 C B 0.10 -0.08 7.03 7.91 10.34 8.45 7.84 227 C E 0.11 0.11 7.03 7.70 9.91 8.27 7.97 228 C B 0.12 -0.07 6.74 7.70 9.51 8.04 7.63 229 C B 0.12 -0.04 6.67 7.60 9.67 8.08 7.48 230 C E 0.10 0.07 6.85 7.49 9.69 8.18 8.07 231 C E 0.10 0.15 6.75 7.45 9.16 8.10 8.05 232 C B 0.10 0.12 6.43 7.36 8.98 7.97 8.15 233 C E 0.10 0.25 6.48 7.28 9.16 8.04 8.42 234 C E 0.10 0.13 6.56 7.31 8.78 8.04 8.44 235 C E 0.10 0.05 6.31 7.40 8.37 7.82 7.80 236 C E 0.12 0.18 6.14 7.18 8.46 7.77 7.84 237 C E 0.13 0.07 5.97 7.44 8.47 7.94 7.98 238 C E 0.13 -0.10 6.14 7.64 7.97 7.97 8.14 239 C B 0.15 -0.08 6.11 7.47 7.74 7.66 7.52 240 C B 0.15 -0.02 5.85 7.49 8.06 7.78 7.93 241 C B 0.15 0.03 5.74 7.73 8.08 8.19 8.26 242 C E 0.16 0.16 6.74 7.89 7.50 8.19 8.07 243 C E 0.17 0.14 6.96 7.71 7.18 7.92 7.60 244 C E 0.17 0.21 6.97 7.44 7.45 7.70 7.85 245 C B 0.17 0.28 7.02 7.71 7.56 8.08 8.14 246 C E 0.16 0.40 6.48 7.90 7.15 8.19 8.14 247 C E 0.16 0.36 6.71 7.56 6.93 7.76 7.61 248 C E 0.17 0.44 6.68 7.15 7.21 7.18 7.39 249 C E 0.25 0.45 6.62 6.79 7.45 6.97 7.12 250 C E 0.38 0.53 6.12 6.37 7.18 6.76 6.48 251 C B 0.42 0.48 5.82 6.15 7.18 6.64 6.45 252 C B 0.44 0.38 5.94 6.20 7.00 6.69 6.52 253 C E 0.46 0.41 5.70 6.21 6.65 6.33 6.46 254 C B 0.48 0.35 5.46 6.00 7.12 6.47 6.46 255 C E 0.51 0.35 5.61 5.94 7.33 6.39 6.51 256 C E 0.53 0.24 5.53 6.05 6.90 6.19 6.49 257 H E 0.66 0.36 5.03 5.68 6.61 5.82 6.17 258 H B 0.77 0.16 4.94 5.41 7.00 6.06 6.05 259 H B 0.83 -0.10 5.05 5.23 6.89 5.90 6.02 260 H B 0.88 -0.28 4.78 5.18 6.42 5.47 5.96 261 H B 0.91 -0.33 4.59 5.19 6.72 5.55 5.94 262 H B 0.94 -0.49 4.80 5.19 7.13 5.97 5.97 263 H B 0.95 -0.58 4.80 5.05 6.82 5.66 5.99 264 H B 0.98 -0.66 4.49 5.03 6.54 5.33 5.95 265 H B 0.98 -0.63 4.56 5.20 7.11 5.84 5.99 266 H B 0.99 -0.66 4.76 5.23 7.31 6.10 6.06 267 H B 1.00 -0.78 4.59 4.93 6.87 5.68 6.07 268 H B 1.00 -0.85 4.42 5.05 6.87 5.60 6.07 269 H B 1.00 -0.79 4.64 5.54 7.44 6.42 6.13 270 H E 1.00 -0.85 4.70 5.45 7.38 6.12 6.19 271 H B 1.00 -0.92 4.46 4.99 6.92 5.76 6.17 272 H B 1.00 -0.97 4.50 5.44 7.25 6.04 6.19 273 H E 1.00 -0.76 4.73 5.83 7.69 6.48 6.26 274 H B 1.00 -0.66 4.66 5.61 7.42 6.22 6.30 275 H B 1.00 -0.56 4.47 5.28 6.98 5.87 6.23 276 H E 1.00 -0.51 4.63 5.62 7.36 6.12 6.26 277 C E 1.00 -0.37 4.94 6.12 7.92 6.43 6.52 278 C B 1.00 -0.48 4.86 5.72 7.59 6.29 6.56 279 H B 1.00 -0.36 4.72 5.41 7.21 6.01 6.47 280 H E 1.00 -0.32 4.87 5.93 7.65 6.30 6.49 281 H B 1.00 -0.44 5.00 5.99 7.81 6.46 6.58 282 H B 1.00 -0.74 4.88 5.48 7.31 6.20 6.55 283 S B 1.00 -0.65 4.82 5.61 7.30 6.34 6.48 284 H B 1.00 -0.63 5.06 6.13 7.83 6.77 6.59 285 H B 1.00 -0.57 5.10 5.88 7.68 6.76 6.64 286 S B 1.00 -0.54 5.04 5.60 7.35 6.48 6.68 287 S B 0.98 -0.31 5.11 6.04 7.66 6.39 6.70 288 S B 0.99 -0.17 5.38 6.42 8.12 6.57 6.87 289 C B 0.97 -0.02 5.48 6.25 8.03 6.61 7.04 290 C B 0.98 0.24 5.54 6.15 7.94 6.54 7.23 291 C E 0.97 0.16 5.51 5.87 7.80 6.43 7.23 292 C B 0.99 -0.08 5.33 5.67 7.57 6.44 7.14 293 C B 0.97 -0.24 5.30 5.51 7.32 6.20 7.09 294 C B 0.99 -0.53 5.18 5.03 6.96 6.13 7.03 295 H B 1.00 -0.69 4.97 4.80 6.56 5.68 6.92 296 H B 1.00 -0.80 4.87 4.62 6.47 5.57 6.85 297 H B 1.00 -0.81 4.89 4.81 6.70 5.68 6.77 298 H B 1.00 -0.96 4.82 5.03 6.66 5.81 6.73 299 H B 1.00 -1.01 4.64 4.87 6.34 5.64 6.63 300 H B 1.00 -0.98 4.67 4.75 6.46 5.51 6.61 301 H B 1.00 -0.99 4.71 5.22 6.78 5.93 6.61 302 H B 1.00 -1.06 4.53 5.26 6.56 5.77 6.52 303 H B 1.00 -1.10 4.43 4.78 6.32 5.81 6.45 304 H B 1.00 -1.07 4.57 5.04 6.73 6.17 6.48 305 H B 1.00 -0.99 4.53 5.50 6.95 6.06 6.44 306 H B 1.00 -0.99 4.31 5.33 6.61 6.05 6.34 307 H B 1.00 -0.91 4.35 5.02 6.58 6.05 6.32 308 H B 1.00 -0.88 4.50 5.49 7.11 6.17 6.35 309 H B 1.00 -0.86 4.38 5.77 7.14 6.03 6.29 310 H B 1.00 -0.86 4.22 5.36 6.88 5.91 5.69 311 H B 0.82 -0.82 4.63 5.68 7.49 6.53 6.47 312 H B 0.95 -0.79 4.59 5.86 7.85 6.23 6.23 313 H B 0.90 -0.87 4.46 5.87 8.37 6.15 6.38 314 H B 0.96 -0.90 4.21 5.51 7.39 5.87 6.28 315 H B 0.99 -0.89 4.17 5.93 7.02 5.78 6.10 316 H B 1.00 -0.88 4.33 6.26 7.49 6.20 6.12 317 H B 1.00 -0.89 4.20 5.63 7.51 6.16 6.00 318 H B 1.00 -0.91 3.99 5.31 6.93 5.67 5.88 319 H B 1.00 -0.76 4.16 6.11 7.01 5.70 5.93 320 H B 1.00 -0.65 4.26 6.06 7.46 6.08 5.91 321 H B 0.99 -0.56 4.01 5.28 7.15 5.75 5.77 322 H B 0.97 -0.45 3.99 5.54 6.71 5.43 5.75 323 H B 0.91 -0.34 4.32 6.24 7.19 5.74 5.91 324 H B 0.83 -0.23 4.51 6.26 7.74 6.07 6.09 325 C E 0.88 0.02 4.25 6.36 7.29 5.95 5.94 326 C B 0.96 -0.18 4.05 6.08 7.47 5.81 5.70 327 C B 0.99 -0.45 3.96 5.91 7.55 5.84 5.59 328 C B 0.99 -0.47 4.24 5.73 8.12 6.31 5.70 329 C B 1.00 -0.53 4.36 5.99 8.42 6.43 5.95 330 C B 1.00 -0.39 4.27 6.34 8.67 6.65 5.92 331 C B 1.00 -0.26 4.12 6.57 8.65 6.77 5.97 332 H B 1.00 -0.57 4.15 6.37 8.58 6.87 5.94 333 H B 1.00 -0.68 4.18 6.04 8.20 6.51 5.98 334 H B 1.00 -0.72 3.91 5.99 7.79 6.43 5.82 335 H B 1.00 -0.73 3.86 6.18 7.91 6.43 5.89 336 H B 1.00 -0.77 4.05 5.95 7.80 6.51 6.02 337 H B 1.00 -0.84 3.99 5.62 7.29 6.20 5.94 338 H B 1.00 -0.91 3.77 5.76 7.07 5.98 5.83 339 H B 1.00 -0.90 3.88 5.86 7.25 6.09 5.94 340 H B 1.00 -0.92 4.01 5.54 7.00 6.00 6.04 341 H B 1.00 -0.84 3.86 5.37 6.51 5.64 5.92 342 H B 1.00 -0.83 3.78 5.58 6.52 5.65 5.88 343 H B 1.00 -0.94 3.96 5.52 6.66 6.09 6.05 344 H B 1.00 -1.01 4.05 5.15 6.26 5.78 6.07 345 H B 1.00 -1.04 3.93 5.27 5.93 5.37 5.94 346 H B 1.00 -1.03 3.95 5.43 6.19 5.74 5.99 347 H B 1.00 -1.10 4.13 5.26 6.26 5.80 6.17 348 H B 1.00 -1.09 4.16 4.90 5.87 5.54 6.16 349 H B 1.00 -1.10 4.11 5.01 5.72 5.55 6.07 350 H B 1.00 -1.11 4.18 5.21 6.03 5.88 6.16 351 H B 1.00 -1.19 4.32 4.92 5.96 5.91 6.31 352 H B 1.00 -1.15 4.35 4.69 5.72 5.58 6.26 353 H B 1.00 -1.07 4.38 4.96 5.84 5.67 6.22 354 H B 1.00 -1.05 4.49 4.93 5.98 5.78 6.38 355 H B 1.00 -1.09 4.58 4.57 5.88 5.70 6.45 356 H B 1.00 -1.11 4.62 4.62 5.90 5.69 6.37 357 H B 1.00 -0.96 4.71 4.82 6.06 5.81 6.42 358 H B 1.00 -0.79 4.79 4.61 6.05 5.82 6.59 359 H B 1.00 -1.08 4.86 4.40 6.10 5.71 6.58 360 H B 1.00 -1.00 4.93 4.63 6.24 5.83 6.51 361 H B 1.00 -0.97 5.01 4.58 6.24 5.90 6.60 362 H B 1.00 -0.91 5.03 4.37 6.23 5.78 6.69 363 H B 1.00 -0.58 5.03 4.35 6.31 5.65 6.51 364 C B 1.00 -0.72 5.18 4.67 6.56 5.94 6.48 365 C B 1.00 -0.54 5.28 4.70 6.55 6.07 6.69 366 H B 0.98 -0.09 5.39 4.80 6.59 6.21 6.93 367 H B 0.92 0.11 5.57 4.92 6.76 6.42 7.12 368 H B 0.85 0.35 5.60 5.04 6.80 6.48 7.10 369 H E 0.82 0.43 5.26 4.99 6.63 6.42 7.13 370 C B 0.75 0.57 5.62 5.22 7.06 6.79 7.18 371 C E 0.83 0.69 5.36 7.32 6.96 6.67 6.74 372 C E 0.72 0.47 5.61 8.95 6.98 6.71 7.31 373 C B 0.84 0.29 5.43 7.67 6.80 6.53 6.34 374 C B 0.76 0.09 5.32 5.32 7.15 6.33 6.41 375 C B 0.97 -0.01 5.09 5.19 6.45 5.99 7.02 376 H B 0.98 -0.13 5.08 5.22 6.56 6.20 7.11 377 H B 0.99 -0.17 5.09 5.51 6.80 6.45 7.14 378 H B 1.00 -0.37 4.96 5.43 6.57 6.25 6.92 379 H B 1.00 -0.42 4.80 5.21 6.32 6.20 6.78 380 H B 1.00 -0.28 4.81 5.41 6.67 6.39 6.86 381 H B 1.00 -0.46 4.74 5.59 6.78 6.62 6.74 382 H B 1.00 -0.54 4.56 5.42 6.41 6.22 6.50 383 H B 1.00 -0.68 4.41 5.26 6.32 6.12 6.40 384 H B 1.00 -0.53 4.56 5.72 6.93 6.42 6.58 385 H B 1.00 -0.64 4.50 5.86 6.92 6.51 6.49 386 H B 1.00 -0.80 4.32 5.68 6.54 6.48 6.33 387 H B 1.00 -0.82 4.31 5.83 6.86 6.29 6.36 388 H B 1.00 -0.75 4.38 6.11 7.27 6.31 6.37 389 H B 1.00 -0.77 4.22 6.08 7.01 6.34 6.18 390 H B 1.00 -0.84 4.08 5.95 6.76 6.16 6.07 391 H B 1.00 -0.86 4.16 6.24 7.28 6.18 6.14 392 H B 0.99 -0.79 4.16 6.40 7.43 6.00 6.03 393 H B 1.00 -0.78 3.93 6.27 7.10 6.13 5.85 394 H B 1.00 -0.76 3.89 6.30 7.17 6.39 6.05 395 H B 1.00 -0.68 4.06 6.61 7.76 6.59 6.14 396 H B 0.99 -0.64 4.15 6.66 7.78 6.50 5.90 397 H B 0.97 -0.67 3.98 6.46 7.40 6.10 5.83 398 H B 0.97 -0.61 3.88 6.59 7.81 6.22 6.00 399 H B 0.95 -0.46 4.12 6.91 8.25 6.24 6.00 400 H B 0.89 -0.46 4.23 6.91 8.03 6.26 5.88 401 H B 0.83 -0.49 4.08 6.83 7.90 6.23 5.96 402 S B 0.77 -0.24 4.04 6.88 8.09 6.27 5.80 403 S B 0.75 -0.17 3.78 6.77 8.07 6.50 5.71 404 S B 0.69 0.15 3.78 6.98 8.19 6.64 5.70 405 S E 0.68 0.30 3.74 6.99 8.36 6.73 5.79 406 C E 0.68 0.68 3.96 6.77 8.03 6.71 6.44 407 C E 0.64 1.01 3.88 7.01 7.83 7.52 5.68 408 C B 0.35 0.81 4.36 7.80 9.10 7.93 7.50 409 C E 0.34 0.72 4.35 11.39 10.26 9.19 9.06 410 C B 0.34 0.51 4.38 13.12 11.01 10.26 9.16 411 C E 0.38 0.56 4.54 15.19 11.23 10.93 9.91 412 C E 0.44 0.66 4.48 13.90 11.11 10.93 8.85 413 C E 0.52 0.63 4.36 12.98 10.44 11.10 8.41 414 C B 0.63 0.25 4.37 10.22 9.14 9.44 7.84 415 C B 0.82 0.16 4.14 7.17 7.89 7.29 6.89 416 C B 0.86 0.04 4.04 6.13 7.99 6.84 5.96 417 C B 0.88 -0.19 4.16 6.53 8.11 6.61 5.72 418 S B 0.87 -0.40 3.91 6.09 7.35 6.10 5.41 419 S B 0.93 -0.59 3.57 5.96 7.13 6.04 5.35 420 S B 0.92 -0.61 3.54 6.15 6.99 5.76 5.36 421 S B 0.92 -0.53 3.33 6.39 7.11 5.75 5.42 422 S B 0.90 -0.34 3.37 6.94 7.78 6.56 5.59 423 C B 0.89 -0.23 3.45 7.22 7.96 6.60 5.78 424 C B 0.87 -0.02 4.24 7.66 8.59 7.62 5.92 425 C B 0.82 0.49 5.62 7.88 9.51 7.87 6.00 426 C E 0.78 0.74 7.45 8.06 10.81 10.28 7.59 427 C B 0.59 0.31 9.11 7.81 12.01 11.11 7.91 428 C B 0.47 0.06 11.03 8.85 12.22 13.54 10.60 429 C E 0.40 0.03 12.61 10.66 12.58 13.54 13.43 430 C B 0.23 -0.06 14.48 11.60 13.11 13.79 14.98 431 S B 0.16 -0.39 13.53 11.67 12.72 13.78 13.84 432 S B 0.15 -0.60 11.97 11.22 11.29 13.18 13.88 433 S B 0.12 -0.60 10.58 10.83 10.64 13.56 12.07 434 S B 0.13 -0.33 8.83 8.22 10.48 13.62 11.07 435 S B 0.16 -0.08 7.30 8.05 9.28 11.72 8.67 436 S B 0.29 -0.28 6.15 7.95 8.59 9.01 7.12 437 H B 0.48 -0.36 5.19 8.03 8.06 7.82 6.47 438 H B 0.62 -0.40 4.99 7.89 8.06 7.84 6.38 439 H E 0.69 -0.41 4.83 7.55 7.31 7.19 6.14 440 H E 0.88 -0.32 4.29 7.19 6.70 6.91 5.75 441 H B 0.89 -0.47 4.20 7.25 7.11 6.97 5.78 442 H E 0.90 -0.64 3.82 6.91 6.87 6.66 5.74 443 H B 0.91 -0.74 3.75 6.66 6.25 6.37 5.65 444 H B 0.91 -0.81 4.01 6.79 6.43 6.45 5.67 445 H B 0.99 -0.88 3.98 6.58 6.57 6.20 5.55 446 H B 0.99 -0.93 3.79 6.21 6.10 6.03 5.52 447 H B 1.00 -0.96 3.84 6.16 5.75 5.68 5.44 448 H B 1.00 -0.95 4.06 6.25 6.19 5.78 5.51 449 H B 1.00 -0.95 4.03 6.09 6.29 5.85 5.63 450 H B 1.00 -0.92 3.89 5.88 5.85 5.62 5.63 451 H B 1.00 -0.96 4.04 5.79 5.52 5.49 5.55 452 H B 1.00 -0.94 4.21 6.00 5.84 5.68 5.51 453 H B 1.00 -0.94 4.29 5.93 6.22 5.78 5.63 454 H B 1.00 -1.03 4.25 5.55 5.93 5.60 5.74 455 H B 1.00 -1.00 4.29 5.50 5.71 5.67 5.67 456 H B 1.00 -0.96 4.50 5.73 6.19 5.77 5.65 457 H B 1.00 -1.04 4.56 5.50 6.27 5.74 5.81 458 H B 1.00 -0.99 4.50 5.21 5.93 5.64 5.85 459 H B 1.00 -0.91 4.61 5.42 6.12 5.78 5.75 460 H E 1.00 -0.88 4.80 5.49 6.53 5.89 5.83 461 H B 1.00 -0.98 4.80 5.11 6.33 5.78 5.98 462 H B 1.00 -0.95 4.76 5.10 6.20 5.77 5.93 463 H B 1.00 -0.85 4.94 5.41 6.62 6.02 5.87 464 H B 1.00 -0.77 5.07 5.29 6.80 5.97 6.00 465 H B 1.00 -0.84 5.03 5.00 6.57 5.93 6.11 466 H B 1.00 -0.66 5.09 5.30 6.78 6.10 6.04 467 H B 1.00 -0.38 5.28 5.50 7.18 6.23 6.05 468 H E 0.99 -0.28 5.34 5.21 7.10 6.06 6.22 469 H E 0.99 -0.25 5.33 5.24 7.07 6.10 6.27 470 H B 0.97 -0.11 5.54 5.69 7.55 6.40 6.25 471 H E 0.95 0.05 5.72 5.75 7.80 6.45 6.34 472 C B 0.88 0.09 5.79 5.66 7.82 6.48 6.64 473 C E 0.82 0.43 5.96 5.91 8.08 6.69 6.85 474 C E 0.77 0.48 6.19 5.67 7.89 6.65 7.05 475 C E 0.66 0.50 6.34 5.51 7.76 6.52 7.23 476 C E 0.63 0.67 7.50 5.52 7.62 6.72 7.44 477 C E 0.59 0.54 8.21 6.01 8.43 7.37 7.97 478 C E 0.54 0.50 9.73 6.36 8.40 7.80 8.17 479 H E 0.51 0.37 9.61 7.06 9.37 7.61 8.53 480 H E 0.57 0.22 9.93 6.75 8.56 7.32 8.12 481 H E 0.65 0.30 8.94 6.22 8.47 7.05 7.65 482 H E 0.66 0.28 9.46 6.09 8.25 6.88 7.43 483 H E 0.68 0.18 9.37 5.65 7.90 6.67 7.47 484 H E 0.72 0.15 7.90 5.55 7.79 6.57 7.29 485 H E 0.88 0.05 7.47 5.50 7.56 6.25 6.95 486 H E 0.95 -0.15 7.38 5.14 7.24 6.05 6.85 487 H B 0.97 -0.35 6.73 4.72 6.98 5.92 6.73 488 H B 0.99 -0.54 6.36 4.98 7.01 5.90 6.59 489 H B 1.00 -0.64 6.20 5.00 6.95 5.80 6.54 490 H B 1.00 -0.80 6.28 4.57 6.67 5.66 6.50 491 H B 1.00 -0.83 6.02 4.59 6.55 5.64 6.39 492 H B 1.00 -0.82 5.72 4.84 6.63 5.61 6.31 493 H B 1.00 -0.89 5.75 4.60 6.48 5.50 6.30 494 H B 1.00 -0.91 5.65 4.49 6.24 5.44 6.23 495 H B 1.00 -0.91 5.35 4.78 6.26 5.48 6.12 496 H B 1.00 -1.01 5.20 4.78 6.25 5.42 6.08 497 H B 1.00 -1.01 5.33 4.54 6.05 5.30 6.05 498 H B 1.00 -0.95 5.14 4.74 5.90 5.32 5.96 499 H B 1.00 -0.87 4.86 4.97 5.96 5.33 5.88 500 H B 1.00 -0.94 4.74 4.78 5.87 5.17 5.85 501 H B 1.00 -0.91 4.74 4.76 5.67 5.14 5.79 502 H B 1.00 -0.85 4.53 5.10 5.65 5.19 5.68 503 H B 1.00 -0.85 4.38 5.13 5.67 5.15 5.63 504 H B 1.00 -0.92 4.32 4.89 5.53 5.04 5.62 505 H B 1.00 -0.95 4.29 5.06 5.41 5.08 5.55 506 H B 1.00 -0.84 4.19 5.42 5.46 5.15 5.46 507 H E 1.00 -0.80 4.06 5.45 5.33 5.20 5.34 508 H B 1.00 -1.03 3.98 5.35 5.26 5.09 5.32 509 H B 1.00 -1.06 4.03 5.67 5.47 5.25 5.35 510 H B 1.00 -0.88 4.00 5.94 5.55 5.55 5.24 511 H B 1.00 -0.85 3.96 5.84 5.35 5.34 5.16 512 H B 1.00 -0.93 3.94 5.93 5.57 5.54 5.20 513 H B 1.00 -0.81 3.93 6.34 5.87 5.92 5.19 514 H B 0.99 -0.67 4.06 6.40 5.76 6.05 5.10 515 H B 0.99 -0.47 4.06 6.23 5.65 5.92 5.08 516 H B 0.98 -0.37 4.09 6.58 6.09 6.42 5.17 517 H B 0.98 -0.24 4.21 6.95 6.36 6.70 5.26 518 H B 0.95 -0.08 4.48 7.13 6.32 6.64 5.31 519 C E 0.93 0.29 4.54 7.17 6.34 6.58 5.28 520 C B 0.93 0.41 4.75 6.80 5.91 6.57 5.21 521 C B 0.92 0.47 4.65 6.57 5.67 6.01 5.21 522 C B 0.82 0.21 4.95 6.41 5.74 5.97 5.36 523 C B 0.88 0.33 4.88 6.15 5.62 6.12 5.30 524 H E 0.67 0.27 5.02 6.52 5.81 6.27 5.66 525 H B 0.65 0.12 4.99 6.31 5.83 5.82 5.72 526 H B 0.59 -0.27 4.86 6.36 5.84 5.98 5.77 527 H B 0.61 -0.50 4.57 6.38 5.74 6.04 5.69 528 H B 0.92 -0.45 3.99 5.59 5.26 5.12 5.18 529 H B 0.95 -0.58 4.00 5.36 5.32 5.08 5.24 530 H B 0.98 -0.75 3.79 5.39 5.18 5.17 5.21 531 H B 0.98 -0.84 3.71 5.37 5.16 4.96 5.19 532 H B 0.99 -0.83 3.82 5.09 5.38 4.98 5.27 533 H B 0.99 -0.83 3.95 5.10 5.41 5.00 5.36 534 H B 1.00 -0.88 3.90 5.13 5.26 4.94 5.35 535 H B 1.00 -0.86 3.96 4.98 5.43 4.94 5.39 536 H B 1.00 -0.86 4.12 4.80 5.69 5.00 5.49 537 H E 1.00 -0.87 4.14 4.87 5.58 5.00 5.56 538 H B 1.00 -0.94 4.16 4.84 5.54 4.99 5.58 539 H B 1.00 -0.88 4.32 4.73 5.90 5.12 5.66 540 H B 1.00 -0.92 4.43 4.70 6.01 5.20 5.74 541 H B 1.00 -1.00 4.42 4.64 5.88 5.15 5.80 542 H B 1.00 -1.01 4.60 4.67 6.18 5.28 5.90 543 H B 1.00 -0.88 4.73 4.88 6.49 5.47 5.97 544 H B 1.00 -0.92 4.67 4.71 6.35 5.40 5.99 545 H B 1.00 -0.95 4.73 4.62 6.33 5.61 6.09 546 H B 1.00 -0.88 4.96 5.03 6.74 5.87 6.23 547 H B 1.00 -0.78 4.94 5.15 6.87 5.97 6.23 548 H B 1.00 -0.65 4.84 4.88 6.62 5.74 6.22 549 H E 1.00 -0.40 5.21 4.93 6.73 5.83 6.35 550 H B 1.00 -0.43 5.42 5.40 7.16 6.17 6.46 551 H B 0.92 -0.34 5.56 5.68 7.41 6.42 6.66 552 C B 0.91 -0.28 5.50 5.41 7.21 6.34 6.69 553 C B 1.00 -0.10 5.26 5.28 7.12 6.06 6.64 554 H E 1.00 0.25 5.41 5.62 7.44 6.43 6.71 555 H E 1.00 0.22 5.39 5.61 7.39 6.60 6.77 556 H B 0.99 -0.13 5.25 5.54 7.28 6.45 6.64 557 H B 0.95 -0.15 5.39 5.90 7.67 6.69 6.73 558 H E 0.95 0.10 5.53 6.22 7.99 6.92 6.91 559 H B 0.93 -0.02 5.44 6.17 7.91 6.88 6.90 560 H B 0.89 -0.22 5.45 6.23 7.99 6.99 6.84 561 H B 0.89 -0.12 5.69 6.64 8.46 7.12 6.98 562 H B 0.87 0.00 5.80 6.84 8.70 7.47 7.12 563 H B 0.84 -0.11 5.72 6.77 8.62 7.32 7.05 564 H B 0.76 -0.02 5.98 7.08 9.02 7.34 7.15 565 H B 0.72 0.13 6.67 7.60 9.57 7.92 7.47 566 H B 0.50 0.15 7.32 8.06 9.91 8.32 7.87 567 C B 0.27 0.12 8.41 8.28 10.15 8.73 8.43 568 C B 0.24 0.36 9.97 8.57 10.61 9.29 8.36 569 C E 0.17 0.61 10.28 9.37 10.98 8.29 8.75 570 C E 0.10 0.89 11.17 8.99 11.53 9.90 10.34 571 C E 0.10 0.93 10.62 8.09 10.94 11.88 10.62 572 C E 0.09 0.85 11.12 8.12 11.22 13.92 11.66 573 C E 0.09 0.92 12.29 8.94 11.87 16.29 13.91 574 C E 0.09 0.95 12.80 9.61 13.22 18.12 13.45 575 C E 0.08 0.79 12.60 10.39 13.77 20.03 13.16 576 C E 0.07 0.63 12.94 11.38 14.72 21.87 13.90 577 C E 0.07 0.62 13.19 11.55 16.06 23.51 12.99 578 C E 0.06 0.61 13.21 10.86 18.01 25.77 12.73 579 C E 0.06 0.56 13.52 11.32 20.29 27.96 13.21 580 C E 0.06 0.54 14.52 11.57 22.62 30.50 15.32 581 C E 0.05 0.66 15.16 12.41 24.12 31.48 16.82 582 C E 0.05 0.77 15.59 13.22 24.82 32.69 17.55 583 C E 0.06 0.75 15.61 13.06 24.97 32.09 16.95 584 C E 0.05 0.73 15.64 12.92 24.79 30.92 17.95 585 C E 0.05 0.66 15.90 12.52 24.72 31.50 18.85 586 C E 0.05 0.80 15.37 11.61 23.48 31.11 17.66 587 C E 0.04 0.71 14.51 11.19 22.36 29.70 17.29 588 C E 0.05 0.56 15.15 11.16 22.65 29.47 19.47 589 C E 0.04 0.68 15.34 12.40 23.30 29.75 19.68 590 C E 0.03 0.73 15.37 12.52 23.97 29.60 20.14 591 C E 0.03 0.63 16.00 13.72 24.03 28.01 21.89 592 C E 0.03 0.37 16.81 15.58 24.16 27.65 23.73 593 C E 0.02 0.11 17.09 16.56 25.26 26.79 23.64 594 C E 0.02 0.19 17.66 16.23 26.27 27.44 25.71 595 C E 0.02 0.50 18.18 16.19 27.89 27.86 27.40 596 C E 0.01 0.46 17.93 15.01 28.34 26.21 26.54 597 C E 0.00 -0.16 17.55 16.79 28.33 25.41 27.46 598 C E 0.00 -0.18 17.33 17.29 27.74 24.69 27.99 599 C E 0.00 -0.14 17.55 16.95 27.12 24.04 29.21 600 C E 0.00 -0.09 18.47 17.27 27.22 23.59 28.68 601 C E 0.00 -0.14 19.16 17.03 27.61 23.48 30.00 602 C E 0.01 -0.01 19.51 16.97 27.46 22.65 30.67 603 C E 0.01 -0.15 19.62 16.86 27.94 23.16 30.62 604 C E 0.01 -0.10 19.96 16.77 28.14 23.57 30.70 605 C E 0.01 -0.04 20.47 15.78 27.80 23.13 30.61 606 C E 0.01 -0.01 20.81 15.08 26.79 23.24 30.01 607 C E 0.00 0.15 21.19 15.88 26.91 22.98 29.55 608 C E 0.00 0.21 21.90 16.67 27.59 22.37 29.20 609 C E 0.01 0.36 22.44 17.11 27.29 20.95 28.98 610 C E 0.00 0.52 22.11 19.56 27.76 21.95 29.53 611 C E 0.01 0.74 21.92 21.27 27.96 22.26 30.39 612 C E 0.01 1.79 22.28 23.47 28.90 23.00 31.44 613 C E 0.04 2.18 22.71 24.92 29.63 23.85 32.03 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solevent 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 articles when you use the GPCR-I-TASSER server: 1) Jian Zhang, Jianyi Yang, Richard Jang, Yang Zhang. Genome-wide structure modeling of all G protein-coupled receptors in human by the hybrid of mutagenesis and threading-based structure assembly, submitted (2014). 2) Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014).