%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.23 2.08 21.23 30.37 33.52 34.07 35.99 2 C E 0.24 1.42 20.80 29.81 32.43 32.62 34.81 3 C E 0.26 0.68 20.14 28.69 31.14 30.71 32.61 4 C E 0.28 0.43 20.03 29.10 30.40 29.11 31.00 5 C E 0.28 0.36 19.89 28.31 29.96 27.97 29.46 6 C B 0.29 0.19 20.16 28.31 29.61 27.31 28.57 7 C E 0.28 0.21 20.05 27.36 29.55 26.16 27.69 8 C E 0.28 0.15 19.45 25.60 28.04 24.20 26.31 9 C B 0.29 0.02 18.51 23.64 26.75 22.29 25.14 10 C B 0.30 -0.09 17.37 22.34 25.91 20.64 24.67 11 C B 0.30 -0.31 16.52 21.78 24.35 18.37 24.03 12 C B 0.30 -0.31 14.36 21.76 21.28 16.01 22.56 13 H B 0.30 -0.52 13.72 21.66 21.79 15.98 20.69 14 H B 0.29 -0.45 13.03 22.89 23.32 15.86 19.22 15 H B 0.29 -0.49 12.32 23.86 23.66 13.64 19.20 16 H B 0.29 -0.57 12.34 21.85 23.55 13.77 19.05 17 H B 0.29 -0.59 13.04 19.85 23.52 14.43 17.44 18 H B 0.30 -0.47 13.89 18.64 24.17 12.82 16.97 19 H B 0.31 -0.35 14.19 18.96 23.41 14.63 18.03 20 H B 0.31 -0.35 13.12 19.26 21.90 14.25 17.52 21 H B 0.32 -0.27 12.76 18.31 21.77 11.75 16.52 22 C B 0.32 -0.18 13.86 19.78 23.15 11.31 17.71 23 C B 0.33 -0.04 14.06 18.87 21.28 11.40 18.49 24 C E 0.32 0.16 14.40 18.58 20.29 12.40 18.80 25 C B 0.33 0.23 14.89 20.30 20.11 12.69 18.75 26 C E 0.36 0.38 15.27 19.40 20.37 12.27 17.69 27 C B 0.35 0.46 16.13 17.61 21.13 12.53 17.42 28 C E 0.35 0.57 17.25 18.63 21.82 14.14 18.11 29 C E 0.34 0.57 17.94 19.23 22.25 15.36 18.36 30 C E 0.37 0.36 17.46 17.14 22.50 15.98 17.13 31 C B 0.38 0.02 16.93 15.67 21.64 16.63 16.63 32 S E 0.35 -0.12 15.50 15.04 19.43 16.09 15.66 33 S B 0.35 -0.31 14.38 14.47 17.57 16.25 15.34 34 S E 0.36 -0.18 12.84 14.45 15.52 15.92 15.18 35 S E 0.36 -0.11 11.57 14.66 13.73 15.93 15.36 36 C B 0.38 -0.28 10.00 14.88 11.59 15.54 15.50 37 C E 0.37 -0.16 10.24 15.47 11.94 14.97 15.62 38 H B 0.38 -0.28 10.09 16.41 12.37 14.54 16.11 39 H E 0.38 -0.06 10.67 16.19 13.91 14.54 16.70 40 H B 0.38 -0.34 10.86 16.22 15.57 14.55 16.13 41 H B 0.38 -0.38 10.27 16.37 15.89 14.84 15.95 42 C E 0.41 -0.08 9.91 16.75 14.79 13.78 15.79 43 C E 0.42 0.02 9.30 16.71 13.43 13.68 15.11 44 C B 0.42 -0.22 8.86 16.26 12.66 13.07 13.95 45 C B 0.42 -0.25 8.98 17.13 11.99 11.78 14.00 46 C B 0.42 -0.47 9.05 18.51 12.13 11.89 14.81 47 C B 0.40 -0.32 8.99 19.02 12.45 13.25 15.62 48 S E 0.39 -0.45 8.47 19.02 11.85 14.68 14.59 49 S B 0.40 -0.67 8.54 17.78 11.11 15.66 15.10 50 S B 0.39 -0.66 7.76 16.93 11.09 16.67 15.28 51 C B 0.40 -0.59 7.40 17.04 11.52 16.82 15.35 52 C B 0.40 -0.53 6.84 15.95 11.34 16.50 14.76 53 C B 0.40 -0.46 6.92 16.40 11.34 14.77 13.77 54 C E 0.40 -0.26 6.26 15.75 10.13 13.12 12.00 55 C B 0.43 -0.17 5.37 13.73 8.20 10.11 9.99 56 C B 0.48 0.05 4.56 10.84 6.53 6.98 8.57 57 C B 0.52 0.06 4.71 9.49 6.57 6.18 8.22 58 C E 0.55 0.11 4.48 7.65 6.10 5.90 7.69 59 C E 0.55 -0.00 4.32 6.25 5.92 5.80 7.51 60 H B 0.55 -0.19 4.26 6.22 5.81 5.70 7.09 61 H E 0.56 -0.06 4.39 6.45 5.86 5.75 7.01 62 H B 0.56 -0.13 4.45 6.20 5.99 5.70 7.10 63 H B 0.56 -0.36 4.34 6.13 6.09 5.67 6.95 64 H E 0.56 -0.24 4.36 6.03 6.17 5.82 6.73 65 H E 0.56 -0.13 4.51 6.28 6.15 5.91 6.81 66 H B 0.57 -0.28 4.46 6.38 6.39 6.04 6.87 67 H B 0.57 -0.36 4.50 6.45 6.53 5.98 6.76 68 H E 0.56 -0.32 4.42 6.43 6.38 5.99 6.41 69 H B 0.55 -0.36 4.54 6.77 6.31 6.26 7.07 70 H B 0.56 -0.40 4.58 6.60 6.38 6.40 7.47 71 H E 0.56 -0.25 4.67 6.93 6.74 6.06 7.57 72 H E 0.55 -0.17 4.55 7.39 6.75 8.02 7.31 73 H B 0.57 -0.21 5.86 7.00 8.56 8.47 6.96 74 H E 0.56 -0.05 6.80 7.24 10.58 8.05 7.17 75 H E 0.56 0.22 6.89 7.55 11.11 9.59 7.97 76 C B 0.54 0.16 6.26 7.92 10.38 10.00 8.10 77 C E 0.53 0.34 7.92 7.76 12.68 9.40 9.11 78 C E 0.52 0.14 7.74 9.09 12.97 9.43 9.35 79 C B 0.51 -0.02 7.32 9.88 13.53 11.11 9.05 80 H E 0.53 0.08 6.84 11.32 13.80 11.46 8.60 81 H E 0.52 -0.14 6.82 12.87 11.11 10.24 8.03 82 H B 0.52 -0.47 6.85 13.05 10.50 9.43 7.70 83 H B 0.52 -0.45 7.20 13.88 13.46 9.63 7.81 84 H B 0.51 -0.52 7.22 13.71 13.25 9.63 7.38 85 H B 0.50 -0.65 7.01 13.61 11.56 10.53 7.04 86 H B 0.50 -0.68 7.28 13.81 12.94 11.55 7.36 87 H B 0.50 -0.65 7.91 14.65 15.17 9.89 8.06 88 H B 0.49 -0.54 7.68 14.62 14.64 8.57 9.34 89 H B 0.50 -0.61 7.53 14.40 13.87 8.80 11.03 90 C B 0.47 -0.59 6.29 12.51 13.23 9.15 11.77 91 C B 0.45 -0.46 6.15 12.25 16.77 9.23 13.69 92 C B 0.45 -0.28 6.08 9.70 17.29 9.82 14.28 93 C B 0.47 -0.25 4.98 8.55 15.53 8.99 14.03 94 C B 0.46 0.03 4.57 8.56 14.27 9.26 13.34 95 C E 0.51 0.15 4.66 8.34 12.94 9.24 13.74 96 C E 0.53 0.45 4.63 8.10 10.80 9.01 13.67 97 C E 0.51 0.67 4.58 7.58 10.82 7.21 11.76 98 C E 0.50 0.44 4.55 7.19 13.02 7.10 11.16 99 C E 0.50 0.59 4.67 7.19 11.45 7.07 11.43 100 C E 0.50 0.41 4.48 6.91 8.85 7.22 10.33 101 C E 0.50 0.09 4.29 6.60 8.32 6.78 9.98 102 C B 0.50 -0.06 4.50 6.67 7.69 6.78 9.87 103 C E 0.50 -0.16 4.56 6.87 7.13 6.82 9.64 104 C B 0.51 -0.46 4.43 6.53 6.41 6.58 8.75 105 C B 0.50 -0.33 4.42 6.71 6.53 6.27 7.98 106 H E 0.54 -0.20 4.27 6.47 6.00 6.04 7.36 107 H E 0.55 -0.14 4.34 6.34 6.09 5.92 7.63 108 H B 0.55 -0.31 4.21 6.24 5.85 5.86 7.36 109 H B 0.55 -0.40 4.25 6.25 5.92 5.79 7.31 110 H E 0.56 -0.16 4.35 6.38 5.98 5.88 7.80 111 H E 0.57 -0.15 4.37 6.22 5.92 5.92 7.84 112 H B 0.57 -0.40 4.19 6.21 8.06 6.14 7.51 113 H E 0.57 -0.24 4.23 6.34 7.15 5.95 7.83 114 C E 0.57 -0.07 4.35 6.65 8.13 6.02 8.34 115 C E 0.57 -0.14 4.26 6.54 8.82 5.88 8.04 116 C B 0.57 -0.28 4.19 6.88 8.30 5.84 8.11 117 H E 0.57 -0.21 4.21 6.85 8.23 5.80 7.72 118 H E 0.57 -0.12 4.51 7.16 8.85 6.06 7.79 119 H B 0.57 -0.30 4.13 6.82 7.85 6.21 7.87 120 H B 0.57 -0.29 4.13 6.69 5.85 6.05 8.14 121 H E 0.55 0.09 4.23 7.07 6.08 6.21 8.58 122 H E 0.54 0.10 4.26 6.68 6.20 6.97 8.84 123 C B 0.55 -0.13 4.27 6.55 6.27 6.54 8.78 124 C E 0.56 0.05 4.32 6.69 6.10 6.54 9.27 125 C E 0.49 0.03 4.47 6.71 6.24 6.65 9.30 126 C E 0.48 -0.02 4.52 6.61 6.16 6.55 9.58 127 C B 0.50 -0.25 4.38 6.34 6.16 6.41 9.19 128 C B 0.50 -0.33 4.32 6.66 6.13 6.30 9.07 129 C E 0.52 -0.10 4.17 6.29 5.97 6.22 8.44 130 C E 0.52 -0.07 4.23 6.49 5.97 6.24 8.49 131 C B 0.51 -0.29 4.31 6.51 6.08 6.24 8.82 132 C B 0.51 -0.22 4.11 6.29 5.96 5.99 8.39 133 C B 0.49 -0.23 4.18 6.29 6.00 5.97 7.98 134 C E 0.50 0.05 4.30 6.50 6.05 6.19 8.25 135 C E 0.53 0.13 4.26 6.28 5.96 6.07 8.37 136 C E 0.51 0.03 4.21 6.28 6.01 5.91 7.85 137 C E 0.51 0.04 4.28 6.22 6.23 5.93 7.76 138 C E 0.52 0.11 4.31 6.28 6.08 6.01 8.26 139 C E 0.51 0.11 4.23 6.15 5.99 5.95 8.16 140 C E 0.50 0.30 4.28 6.20 6.28 5.93 7.67 141 C E 0.45 0.28 4.50 6.53 6.54 6.19 7.90 142 C E 0.46 0.26 4.57 6.64 6.53 6.16 8.32 143 C E 0.44 0.26 4.45 6.81 6.35 6.33 8.03 144 C E 0.43 0.24 4.39 6.53 6.52 6.44 7.59 145 C E 0.41 0.03 4.53 6.98 6.81 6.88 7.99 146 C B 0.45 -0.11 4.46 7.18 6.66 6.58 8.17 147 C E 0.45 -0.13 4.50 6.98 6.95 6.66 7.70 148 C B 0.45 -0.08 4.48 6.92 7.10 7.11 7.56 149 C E 0.45 0.09 4.56 7.32 7.38 7.16 8.09 150 C E 0.45 0.01 4.58 7.37 7.55 7.31 8.05 151 C E 0.45 0.12 4.58 7.32 7.75 7.59 7.51 152 C E 0.42 0.17 4.62 7.62 8.32 7.72 7.70 153 C E 0.38 0.29 4.69 7.78 8.26 9.54 8.07 154 C E 0.37 0.43 4.70 7.91 8.58 11.05 7.78 155 C E 0.36 0.32 4.76 7.93 8.33 12.36 8.18 156 C E 0.36 0.26 4.67 8.06 8.23 12.74 7.82 157 C E 0.36 0.23 4.75 7.98 8.26 13.59 8.34 158 C E 0.35 0.32 4.71 7.74 8.03 12.87 8.53 159 C E 0.33 0.32 4.67 8.49 7.94 13.06 7.97 160 C E 0.33 0.35 4.66 9.44 8.00 14.88 8.00 161 C E 0.33 0.32 4.66 9.34 7.93 15.64 8.55 162 C E 0.33 0.31 4.64 9.10 11.03 18.27 8.46 163 C E 0.33 0.22 4.58 9.65 11.22 17.39 7.92 164 C E 0.33 0.13 4.67 10.41 8.86 15.50 8.27 165 C B 0.34 0.07 4.59 10.34 10.34 14.46 8.45 166 C E 0.33 0.18 4.50 11.00 11.83 14.13 7.99 167 C B 0.32 0.16 5.39 12.20 10.68 13.41 8.04 168 C E 0.33 0.15 5.30 12.75 13.02 14.11 8.41 169 C B 0.33 0.12 4.82 13.53 14.08 14.59 8.06 170 C E 0.34 0.25 5.79 15.36 13.73 14.85 7.60 171 C E 0.33 0.18 5.29 15.31 14.07 14.24 7.85 172 C B 0.33 0.16 6.11 16.42 16.33 17.25 8.04 173 C E 0.33 0.22 7.72 18.06 17.73 18.01 7.76 174 C B 0.34 0.22 8.61 17.87 16.74 15.84 7.47 175 C E 0.35 0.22 9.30 17.09 17.56 14.32 7.68 176 C E 0.36 0.19 10.27 17.57 19.39 14.85 7.69 177 C B 0.36 0.18 11.33 18.06 19.37 14.36 7.57 178 C E 0.36 0.20 10.33 18.02 17.48 13.47 7.37 179 C E 0.36 0.18 9.71 17.54 17.16 13.79 7.46 180 C E 0.35 0.15 9.22 14.71 16.69 14.83 7.61 181 C B 0.36 -0.02 8.97 13.33 17.26 13.69 7.80 182 C B 0.36 -0.17 8.01 11.13 15.52 13.76 7.72 183 C B 0.36 -0.18 8.55 9.81 15.00 14.44 7.77 184 C E 0.36 -0.20 9.14 10.83 14.64 13.71 9.70 185 C B 0.36 -0.29 9.66 11.77 15.37 13.27 10.93 186 C B 0.36 -0.28 9.68 12.98 15.70 12.77 10.36 187 C B 0.36 -0.31 9.59 14.08 14.96 11.79 10.08 188 C B 0.37 -0.33 10.12 13.18 16.11 11.31 10.26 189 C B 0.37 -0.35 11.00 15.70 16.17 11.37 11.19 190 C B 0.38 -0.25 10.98 16.20 16.85 10.10 11.73 191 C B 0.38 -0.20 11.64 16.75 17.01 8.81 12.41 192 C B 0.39 -0.12 11.01 15.49 16.48 8.88 13.12 193 C E 0.38 -0.03 11.56 16.70 17.58 8.37 14.14 194 C B 0.38 -0.00 11.95 16.11 18.60 7.50 15.26 195 C E 0.39 0.02 12.37 15.33 19.22 7.72 15.69 196 C B 0.39 -0.02 11.63 13.07 17.70 9.07 14.56 197 C B 0.40 -0.10 11.34 10.87 17.01 7.25 12.98 198 C B 0.40 -0.03 10.83 9.31 16.07 6.71 11.80 199 C B 0.40 -0.03 10.24 11.20 14.95 6.61 10.82 200 C B 0.40 0.01 10.62 13.38 15.36 6.32 9.59 201 C E 0.40 0.13 9.81 14.33 13.23 6.10 10.48 202 C B 0.43 0.08 8.53 12.38 11.34 5.92 8.78 203 C E 0.42 0.02 8.51 12.40 11.04 6.34 7.72 204 C B 0.41 -0.09 7.64 11.60 8.83 6.41 7.76 205 C B 0.42 -0.17 6.55 11.15 7.24 6.32 7.75 206 C B 0.41 -0.27 5.31 10.98 7.08 6.80 7.87 207 C B 0.43 -0.25 4.21 9.09 6.73 6.97 7.79 208 C B 0.42 -0.26 4.01 7.80 6.70 6.83 8.19 209 C B 0.43 -0.30 3.88 7.31 6.60 6.50 7.90 210 C B 0.43 -0.27 3.83 7.19 6.61 6.14 7.59 211 C E 0.44 -0.21 3.78 7.14 6.52 6.28 7.78 212 C B 0.46 -0.17 3.75 6.92 6.42 6.31 7.86 213 C E 0.47 0.01 3.76 7.36 6.42 6.59 8.23 214 C E 0.46 0.13 3.87 8.13 6.64 6.74 8.59 215 C B 0.47 0.01 3.94 7.72 6.94 6.13 8.41 216 C E 0.48 -0.03 3.96 7.61 7.10 6.05 8.29 217 C B 0.50 -0.10 3.84 7.17 6.66 6.11 7.89 218 C B 0.49 -0.27 3.77 6.92 6.37 5.91 7.68 219 C B 0.49 -0.30 3.70 6.87 6.50 5.93 7.38 220 C B 0.51 -0.19 3.63 6.50 6.07 5.72 7.19 221 C B 0.55 -0.11 3.69 5.96 5.87 5.61 6.86 222 C B 0.56 -0.09 3.70 5.75 5.78 5.57 6.49 223 C E 0.59 -0.10 3.71 5.36 5.56 5.16 6.49 224 C B 0.59 -0.14 3.58 5.58 5.60 5.24 6.64 225 C B 0.61 -0.13 3.63 5.83 5.64 5.34 6.99 226 C E 0.62 -0.09 3.61 6.01 5.59 5.61 7.13 227 C E 0.63 -0.12 3.66 5.68 5.46 5.41 6.97 228 C E 0.70 -0.09 3.69 5.58 5.29 5.41 7.02 229 H E 0.75 0.02 3.70 5.25 5.25 5.33 6.76 230 H E 0.75 -0.06 3.73 5.57 5.25 5.54 6.95 231 H E 0.80 -0.07 3.62 5.34 5.15 5.48 6.70 232 H E 0.82 -0.20 3.56 4.91 5.13 5.19 6.31 233 H E 0.82 -0.36 3.68 5.14 5.21 5.21 6.39 234 H B 0.84 -0.39 3.66 5.32 5.23 5.35 6.53 235 H B 0.84 -0.46 3.57 4.93 5.19 5.08 6.18 236 H E 0.84 -0.39 3.61 4.91 5.21 5.08 6.03 237 H E 0.85 -0.45 3.68 5.31 5.25 5.35 6.32 238 H B 0.85 -0.54 3.60 5.13 5.15 5.25 6.27 239 H B 0.85 -0.57 3.55 4.95 5.13 5.08 5.94 240 H B 0.85 -0.71 3.66 5.35 5.28 5.26 6.05 241 H B 0.84 -0.76 3.71 5.51 5.32 5.23 6.33 242 H B 0.85 -0.80 3.60 5.22 5.19 5.19 6.11 243 H B 0.85 -0.80 3.58 5.31 5.24 5.33 5.88 244 H B 0.85 -0.81 3.70 5.76 5.46 5.25 6.18 245 H B 0.85 -0.82 3.73 5.78 5.40 5.17 6.36 246 H B 0.85 -0.84 3.63 5.60 5.26 5.08 6.07 247 H B 0.83 -0.81 3.69 5.94 5.44 5.24 6.13 248 H B 0.83 -0.72 3.85 6.30 5.65 5.47 6.54 249 H B 0.83 -0.66 3.79 6.14 5.56 5.45 6.55 250 H B 0.82 -0.71 3.72 6.16 5.50 5.21 6.34 251 H B 0.82 -0.57 3.85 6.60 5.72 5.47 6.60 252 H B 0.81 -0.70 3.92 6.72 5.78 5.85 6.92 253 H B 0.80 -0.64 3.83 6.58 5.68 5.31 6.80 254 S B 0.80 -0.60 3.73 6.64 5.63 5.24 6.62 255 S B 0.78 -0.68 3.87 7.02 5.88 5.81 7.00 256 S B 0.78 -0.74 3.87 6.97 5.90 5.83 7.14 257 S B 0.76 -0.66 3.82 6.94 5.86 5.73 7.05 258 S B 0.76 -0.43 3.93 7.37 6.09 5.85 7.25 259 S B 0.76 -0.21 4.08 7.62 6.23 6.24 7.61 260 S B 0.78 -0.10 4.13 7.70 6.37 6.23 7.79 261 C E 0.78 0.10 4.21 7.81 6.37 6.42 7.77 262 H E 0.80 0.24 4.26 8.14 6.46 6.02 8.16 263 H E 0.80 0.20 4.26 7.62 6.91 5.72 8.02 264 C B 0.80 0.09 4.34 6.54 7.21 5.65 7.28 265 C E 0.81 0.14 4.09 7.09 6.96 5.57 7.15 266 C B 0.81 -0.13 3.84 6.81 6.17 5.57 6.73 267 C B 0.82 -0.24 3.65 6.56 5.70 5.47 6.48 268 C B 0.82 -0.30 3.82 6.56 6.04 5.61 6.52 269 H B 0.82 -0.45 3.84 6.65 5.97 5.69 6.42 270 H B 0.84 -0.68 3.58 6.22 5.44 5.22 5.96 271 H B 0.84 -0.72 3.55 6.01 5.40 5.08 5.92 272 H B 0.85 -0.85 3.66 6.35 5.53 5.28 6.07 273 H B 0.84 -0.92 3.59 6.32 5.45 5.12 5.91 274 H B 0.84 -0.96 3.47 5.95 5.27 5.10 5.70 275 H B 0.84 -1.02 3.55 5.94 5.38 5.21 5.81 276 H B 0.84 -0.97 3.61 6.23 5.39 5.20 5.83 277 H B 0.84 -1.03 3.44 5.98 5.41 5.00 5.59 278 H B 0.85 -1.03 3.41 5.68 5.22 5.07 5.55 279 H B 0.85 -1.00 3.59 5.90 5.41 5.07 5.71 280 H B 0.85 -0.96 3.57 5.99 5.44 5.08 5.58 281 H B 0.85 -1.00 3.40 5.61 5.26 4.85 5.42 282 H B 0.84 -0.97 3.52 5.48 5.27 4.95 5.54 283 H B 0.84 -1.02 3.66 5.76 5.39 5.08 5.57 284 H B 0.84 -0.97 3.51 5.59 5.39 5.10 5.41 285 H B 0.85 -0.96 3.50 5.29 5.35 4.90 5.55 286 H B 0.85 -0.96 3.71 5.35 5.37 5.29 5.67 287 H B 0.84 -0.84 3.78 5.62 5.39 5.20 5.52 288 H B 0.84 -0.83 3.76 5.33 5.46 5.32 5.58 289 H B 0.83 -0.71 3.96 5.41 5.62 5.77 5.79 290 H B 0.82 -0.54 4.12 5.85 5.72 6.23 5.90 291 C B 0.80 -0.42 4.03 6.72 5.99 5.53 5.99 292 C B 0.73 -0.27 3.88 6.62 5.75 6.79 5.99 293 C B 0.68 -0.16 4.69 5.61 6.92 6.85 5.97 294 C B 0.58 -0.23 4.19 5.93 6.68 6.62 6.04 295 C B 0.50 -0.34 3.89 5.98 6.30 6.10 6.05 296 S B 0.46 -0.37 4.25 5.90 7.02 6.01 5.89 297 S B 0.41 -0.46 4.25 5.79 7.03 6.08 5.92 298 S B 0.44 -0.29 4.20 5.95 6.28 6.07 5.99 299 C B 0.42 -0.17 4.11 6.46 6.74 5.85 6.13 300 C B 0.43 -0.15 4.90 6.98 6.57 6.45 6.34 301 C B 0.42 -0.17 4.73 7.02 7.44 6.35 6.38 302 C B 0.43 -0.13 6.41 7.25 9.57 6.08 6.65 303 C B 0.43 -0.07 6.27 6.77 9.46 6.06 7.13 304 C E 0.46 -0.05 4.87 6.74 7.54 5.69 7.46 305 C E 0.48 -0.09 4.67 7.45 6.94 5.68 7.49 306 S E 0.48 -0.22 4.28 7.28 6.85 5.95 7.57 307 S B 0.53 -0.24 4.25 7.14 6.90 6.10 7.51 308 C E 0.63 -0.07 4.23 7.16 6.85 6.20 6.86 309 C B 0.78 -0.10 3.73 7.24 6.51 5.95 6.66 310 C E 0.79 -0.11 3.80 7.16 6.61 6.01 6.73 311 C E 0.80 -0.03 3.72 6.84 5.99 5.76 6.38 312 C E 0.81 0.02 3.67 6.75 5.85 5.59 6.17 313 C B 0.81 -0.26 3.75 6.61 5.83 5.63 6.11 314 C B 0.81 -0.54 3.67 6.03 5.73 5.32 5.76 315 H B 0.83 -0.60 3.27 5.86 5.50 5.00 5.67 316 H B 0.84 -0.65 3.32 6.00 5.43 5.13 5.77 317 H B 0.84 -0.76 3.52 5.97 5.53 5.30 5.64 318 H B 0.85 -0.78 3.41 5.70 5.46 4.97 5.38 319 H B 0.85 -0.83 3.20 5.75 5.42 5.13 5.46 320 H B 0.85 -0.81 3.37 5.97 5.39 5.21 5.64 321 H B 0.85 -0.81 3.51 5.85 5.59 5.00 5.48 322 H B 0.85 -0.90 3.31 5.60 5.51 4.90 5.28 323 H B 0.85 -1.02 3.17 5.72 5.44 4.97 5.38 324 H B 0.85 -1.00 3.29 5.92 5.72 5.24 5.57 325 H B 0.85 -0.96 3.38 5.75 5.70 5.03 5.44 326 H B 0.85 -0.89 3.28 5.56 5.73 5.21 5.31 327 H B 0.85 -0.96 3.19 5.78 5.77 5.31 5.41 328 H B 0.85 -0.96 3.30 5.91 5.54 4.95 5.58 329 H B 0.85 -0.95 3.27 5.69 5.49 4.94 5.44 330 H B 0.84 -0.90 3.29 5.65 5.43 5.11 5.41 331 H B 0.83 -0.93 3.25 5.91 5.59 4.98 5.57 332 H B 0.83 -0.95 3.31 5.91 5.41 4.89 5.69 333 H B 0.82 -0.93 3.30 5.70 5.31 4.82 5.53 334 H B 0.83 -0.83 3.32 5.81 5.28 4.95 5.57 335 H B 0.84 -0.84 3.35 5.97 5.27 4.97 5.80 336 H B 0.84 -0.82 3.34 5.79 5.52 5.10 5.78 337 H B 0.83 -0.81 3.37 5.72 5.34 4.88 5.68 338 H B 0.83 -0.81 3.37 5.93 5.28 5.12 5.84 339 H B 0.84 -0.82 3.45 6.00 5.46 5.03 6.08 340 H B 0.84 -0.81 3.39 5.80 5.38 4.98 6.00 341 H B 0.83 -0.74 3.37 5.82 5.20 5.06 5.93 342 H B 0.83 -0.58 3.47 6.03 5.31 5.31 6.19 343 H B 0.82 -0.42 3.53 6.17 5.49 5.10 6.37 344 S B 0.81 -0.33 3.58 5.81 5.33 4.96 6.33 345 S B 0.78 -0.29 3.97 6.27 6.49 5.46 6.84 346 S B 0.80 0.04 4.86 6.82 7.96 5.94 6.99 347 S E 0.78 0.20 5.33 7.05 8.38 5.81 7.17 348 C E 0.78 0.37 4.39 6.42 5.92 5.96 8.11 349 C E 0.78 0.42 4.76 6.97 7.78 5.97 8.26 350 C E 0.78 0.54 4.69 8.73 7.93 6.07 8.13 351 H E 0.77 0.47 5.24 9.62 8.60 6.54 8.76 352 H E 0.71 0.29 4.97 8.74 8.44 6.41 7.65 353 H B 0.71 0.08 4.96 9.47 8.19 6.41 7.68 354 H E 0.79 0.16 4.73 9.30 8.01 6.20 7.64 355 H E 0.82 0.05 5.39 7.46 8.55 6.85 7.48 356 H B 0.83 -0.24 5.06 6.62 6.73 6.75 7.04 357 H B 0.83 -0.43 4.49 7.16 6.92 7.31 7.01 358 H B 0.83 -0.47 4.08 7.05 7.43 6.12 7.17 359 H B 0.83 -0.60 4.26 6.97 5.81 6.25 6.76 360 H B 0.85 -0.77 3.80 6.64 6.12 7.26 6.45 361 H B 0.85 -0.81 3.65 6.73 6.00 5.98 6.58 362 H B 0.85 -0.76 3.69 6.91 5.80 5.62 6.70 363 H B 0.85 -0.74 3.59 6.65 5.84 5.82 6.36 364 H B 0.85 -0.81 3.49 6.38 5.81 5.85 6.11 365 H B 0.85 -0.83 3.55 6.52 6.05 5.47 6.31 366 H B 0.85 -0.73 3.61 6.69 6.12 5.51 6.49 367 H B 0.85 -0.66 3.47 6.47 5.96 5.32 6.23 368 H B 0.84 -0.72 3.37 6.25 5.78 5.42 6.00 369 H B 0.84 -0.67 3.52 6.50 6.00 5.44 6.29 370 H E 0.84 -0.67 3.54 6.65 6.13 5.55 6.47 371 H E 0.84 -0.65 3.38 6.35 5.95 5.43 6.19 372 H B 0.84 -0.74 3.41 6.28 5.76 5.31 6.10 373 H B 0.84 -0.79 3.59 6.59 6.06 5.60 6.48 374 H B 0.84 -0.73 3.49 6.58 6.14 5.62 6.53 375 H B 0.84 -0.73 3.38 6.29 5.97 5.93 6.25 376 H B 0.84 -0.72 3.48 6.41 6.13 5.90 6.38 377 H B 0.83 -0.65 3.59 6.80 6.19 6.04 6.81 378 H B 0.82 -0.58 3.51 6.69 6.05 5.81 6.78 379 H B 0.80 -0.38 3.51 6.50 6.12 5.75 6.59 380 C B 0.80 -0.30 3.32 6.18 5.74 5.76 6.32 381 C B 0.79 -0.22 3.29 6.00 5.78 5.76 6.09 382 C E 0.78 -0.01 3.37 5.77 5.62 5.56 6.03 383 C E 0.78 0.14 3.45 5.55 5.72 5.06 5.89 384 C E 0.75 0.21 3.43 5.35 5.45 5.16 5.92 385 C E 0.73 0.17 3.52 5.09 5.36 4.91 5.99 386 C B 0.69 0.07 3.54 5.04 5.42 5.05 6.16 387 C B 0.68 -0.03 3.51 5.08 5.44 5.01 5.96 388 C B 0.70 -0.08 3.56 5.21 5.47 5.04 5.87 389 C B 0.69 -0.34 3.52 5.45 5.56 4.99 5.69 390 C B 0.70 -0.38 3.48 5.68 5.82 5.07 5.81 391 C B 0.72 -0.37 3.36 5.72 5.75 5.24 5.81 392 C B 0.74 -0.24 3.31 6.00 5.85 5.52 6.08 393 C B 0.78 -0.10 3.22 5.94 5.68 5.79 6.16 394 C B 0.80 0.02 3.33 5.69 5.86 5.59 6.09 395 C E 0.80 0.08 3.28 5.93 5.74 5.73 6.41 396 C B 0.79 -0.06 3.27 6.15 6.15 5.65 6.56 397 H B 0.78 -0.20 3.16 6.04 5.63 5.50 6.45 398 H B 0.79 -0.33 3.22 6.30 5.55 5.60 6.60 399 H B 0.80 -0.56 3.23 6.22 5.62 5.45 6.36 400 H B 0.80 -0.65 3.16 5.90 5.55 5.27 6.08 401 H B 0.80 -0.71 3.17 6.01 5.53 5.40 6.20 402 H B 0.81 -0.74 3.23 6.24 5.49 5.51 6.27 403 H B 0.81 -0.76 3.19 6.11 5.43 5.23 6.00 404 H B 0.80 -0.77 3.18 5.74 5.24 5.31 5.86 405 H B 0.81 -0.74 3.18 5.68 5.25 5.27 5.98 406 H B 0.81 -0.76 3.22 5.95 5.91 5.19 6.03 407 H B 0.83 -0.79 3.21 5.92 5.73 5.02 5.81 408 H B 0.84 -0.80 3.13 5.61 5.40 4.85 5.65 409 H B 0.84 -0.81 3.13 5.67 5.51 5.02 5.81 410 H B 0.84 -0.87 3.19 5.90 5.64 5.05 5.85 411 H B 0.84 -0.87 3.19 5.75 5.56 4.85 5.67 412 H B 0.84 -0.81 3.14 5.54 5.28 4.93 5.74 413 H E 0.84 -0.75 3.18 5.73 5.52 5.14 5.85 414 H B 0.81 -0.79 3.26 5.91 5.63 5.34 5.85 415 H B 0.78 -0.78 3.26 5.74 5.57 4.98 5.78 416 H E 0.75 -0.70 3.27 5.65 5.52 5.41 5.96 417 H E 0.73 -0.68 3.33 5.89 5.88 5.50 6.03 418 H B 0.75 -0.81 3.35 5.87 5.79 5.12 5.93 419 H B 0.78 -0.81 3.32 5.55 5.23 5.05 5.87 420 H B 0.81 -0.72 3.28 5.51 5.27 5.43 5.96 421 H B 0.82 -0.76 3.39 5.71 5.43 5.48 5.95 422 H B 0.84 -0.89 3.42 5.60 4.87 5.06 5.91 423 H B 0.84 -0.77 3.36 5.37 4.87 5.46 5.97 424 H B 0.84 -0.68 3.42 5.50 5.27 5.48 6.04 425 H B 0.84 -0.66 3.55 5.64 4.82 4.97 6.09 426 H B 0.83 -0.65 3.66 5.50 4.88 5.37 6.20 427 H B 0.81 -0.58 3.77 5.40 5.10 5.45 6.26 428 H B 0.80 -0.46 3.88 5.56 5.07 5.30 6.26 429 H B 0.80 -0.53 4.06 5.63 5.10 5.39 6.44 430 H B 0.79 -0.33 4.13 5.52 5.66 5.83 6.56 431 H E 0.80 -0.05 4.45 5.48 5.53 5.71 6.55 432 H E 0.78 -0.00 4.74 5.63 5.20 6.05 6.65 433 H B 0.78 0.08 5.09 5.84 5.76 6.12 7.01 434 C E 0.79 0.39 4.46 6.67 6.43 6.06 7.01 435 C E 0.78 0.49 4.38 6.29 6.64 6.13 7.29 436 C E 0.78 0.57 4.09 6.36 5.94 6.03 7.27 437 C E 0.78 0.51 4.38 6.29 6.51 5.95 7.29 438 H E 0.80 0.36 4.30 6.51 6.12 6.39 7.97 439 H E 0.80 0.15 4.22 6.72 5.75 6.06 7.91 440 H E 0.81 0.04 3.97 7.05 6.11 5.77 7.58 441 H E 0.80 0.02 3.94 6.83 5.79 5.90 7.26 442 H B 0.81 -0.29 3.82 6.85 5.52 5.86 7.17 443 H B 0.82 -0.49 3.77 6.25 5.55 5.32 6.96 444 H E 0.83 -0.35 3.53 5.94 5.14 5.36 6.86 445 H B 0.84 -0.37 3.66 5.82 5.24 5.57 6.79 446 H B 0.83 -0.59 3.68 5.85 5.35 5.39 6.56 447 H B 0.84 -0.67 3.50 5.38 5.06 5.10 6.43 448 H B 0.83 -0.70 3.52 5.32 5.05 5.40 6.38 449 H B 0.82 -0.71 3.47 5.60 4.97 5.12 6.31 450 H B 0.83 -0.77 3.43 5.69 4.91 5.16 6.09 451 H B 0.81 -0.72 3.46 5.35 4.97 5.17 6.03 452 H B 0.81 -0.79 3.45 5.33 4.88 5.09 6.05 453 H B 0.82 -0.83 3.33 5.64 4.92 4.96 5.87 454 H B 0.82 -0.78 3.26 5.34 4.97 5.06 5.73 455 H B 0.82 -0.80 3.25 5.38 5.04 5.05 5.77 456 H B 0.80 -0.77 3.34 5.13 4.85 5.02 5.84 457 H B 0.82 -0.72 3.26 5.13 4.96 4.94 5.64 458 H E 0.83 -0.56 3.21 5.20 5.04 4.91 5.63 459 H E 0.81 -0.55 3.25 5.09 5.05 5.13 5.78 460 H B 0.79 -0.59 3.22 4.99 4.98 5.08 5.74 461 H B 0.78 -0.69 3.20 5.18 5.09 4.98 5.69 462 H B 0.78 -0.70 3.23 5.28 5.17 5.51 5.80 463 H B 0.78 -0.70 3.26 5.04 5.28 5.35 5.88 464 H B 0.78 -0.76 3.22 5.04 5.35 5.06 5.75 465 H B 0.78 -0.79 3.21 5.39 5.47 5.27 5.77 466 H B 0.74 -0.75 3.23 5.44 5.64 5.52 6.02 467 H B 0.72 -0.84 3.22 5.29 5.55 5.44 6.07 468 H B 0.69 -0.88 3.22 5.56 5.78 5.34 5.99 469 H B 0.70 -0.84 3.26 5.84 5.87 5.79 6.14 470 H B 0.68 -0.86 3.30 5.85 5.81 5.76 6.39 471 H B 0.67 -0.73 3.25 5.73 5.72 5.50 6.35 472 H B 0.65 -0.60 3.32 6.13 5.92 5.67 6.39 473 H B 0.64 -0.50 3.49 6.38 6.21 6.01 6.67 474 H B 0.63 -0.55 3.40 6.35 6.21 6.14 6.84 475 H B 0.57 -0.46 3.41 6.35 6.31 6.01 6.83 476 H E 0.53 -0.35 3.48 6.81 6.17 6.15 7.15 477 H E 0.50 -0.35 3.55 6.79 6.42 6.25 7.39 478 H B 0.48 -0.37 3.49 6.48 6.29 6.19 7.27 479 H B 0.47 -0.24 3.53 6.76 6.36 6.02 7.33 480 H E 0.45 -0.15 3.62 7.02 6.34 6.27 7.63 481 H B 0.44 -0.23 3.66 6.85 6.38 6.20 7.73 482 C B 0.44 -0.26 3.64 6.70 6.39 6.03 7.61 483 C E 0.44 -0.20 3.62 6.94 6.32 6.22 7.79 484 C B 0.44 -0.30 3.63 7.12 6.10 6.25 8.04 485 C B 0.42 -0.08 3.84 6.97 6.46 5.98 8.09 486 C B 0.45 -0.12 3.79 6.69 6.43 5.81 8.00 487 C E 0.45 0.13 3.89 6.87 6.28 6.29 8.38 488 C E 0.46 0.18 4.08 7.22 6.58 6.50 8.63 489 C E 0.47 0.25 3.99 7.19 6.74 5.88 8.63 490 C E 0.50 0.38 4.31 7.13 6.34 7.23 9.00 491 C E 0.53 0.55 4.58 6.80 6.00 7.18 9.64 492 C E 0.57 0.47 3.88 6.79 5.89 6.41 9.51 493 C E 0.60 0.49 3.97 6.57 5.81 6.22 8.85 494 C E 0.67 0.38 3.66 6.34 5.92 6.23 8.25 495 C E 0.70 0.31 3.63 6.62 5.85 6.27 7.81 496 C E 0.73 0.13 3.53 6.31 5.67 6.03 7.64 497 C E 0.75 -0.16 3.58 6.15 6.07 5.74 6.83 498 C B 0.77 -0.32 3.67 5.81 5.69 5.56 6.51 499 H B 0.78 -0.32 3.41 5.51 5.27 5.51 6.51 500 H B 0.76 -0.49 3.48 5.24 5.28 5.44 6.35 501 H B 0.79 -0.56 3.49 5.47 5.19 5.48 6.44 502 H B 0.80 -0.65 3.25 5.22 5.17 5.34 6.24 503 H B 0.81 -0.80 3.27 4.89 5.23 5.15 5.95 504 H B 0.80 -0.83 3.42 5.07 5.25 5.27 6.05 505 H B 0.80 -0.89 3.28 5.07 5.28 5.37 6.10 506 H B 0.80 -0.91 3.18 4.82 5.16 5.14 5.84 507 H B 0.79 -0.93 3.32 4.84 5.45 4.95 5.76 508 H B 0.79 -0.91 3.40 5.06 5.26 5.17 5.93 509 H B 0.79 -0.90 3.25 4.90 5.23 5.06 5.82 510 H B 0.80 -0.89 3.29 4.88 5.35 4.90 5.64 511 H B 0.79 -0.93 3.37 5.20 5.20 5.17 5.73 512 H B 0.78 -0.86 3.37 5.27 5.11 5.23 5.90 513 H B 0.78 -0.87 3.32 5.24 5.04 4.93 5.76 514 H B 0.77 -0.80 3.45 5.63 5.22 5.16 5.84 515 H E 0.76 -0.68 3.51 5.82 5.28 5.34 6.09 516 H B 0.76 -0.66 3.41 5.70 5.15 5.08 6.10 517 H B 0.77 -0.82 3.38 5.79 5.17 5.17 5.96 518 H B 0.76 -0.71 3.54 6.16 5.32 5.13 6.18 519 H B 0.77 -0.66 3.53 6.23 5.32 5.29 6.38 520 H B 0.76 -0.62 3.51 6.33 5.29 5.23 6.37 521 S B 0.76 -0.54 3.66 6.71 5.40 5.33 6.67 522 S B 0.76 -0.73 3.69 6.72 5.63 6.23 6.79 523 C B 0.78 -0.23 3.84 6.96 5.60 6.18 7.14 524 H E 0.78 0.03 4.06 7.38 5.93 6.43 7.53 525 H E 0.73 -0.11 4.07 7.61 5.91 6.48 7.58 526 H B 0.73 -0.27 4.07 7.63 5.97 6.47 7.47 527 H B 0.72 -0.22 4.22 8.00 6.31 6.73 7.83 528 H E 0.74 -0.05 4.26 8.30 6.28 6.86 8.01 529 H B 0.74 -0.28 4.23 8.20 6.28 6.75 7.83 530 H B 0.74 -0.58 4.34 8.31 6.58 6.77 7.90 531 H B 0.74 -0.42 4.49 8.72 6.81 7.09 8.28 532 H E 0.73 -0.30 4.53 8.90 6.88 7.30 8.39 533 H B 0.72 -0.40 4.55 8.88 6.84 7.21 8.22 534 H B 0.70 -0.35 4.81 9.07 7.21 7.70 8.48 535 H E 0.69 -0.14 4.90 8.86 7.68 7.70 8.84 536 H E 0.57 -0.19 5.19 9.49 7.88 8.95 9.30 537 C B 0.50 -0.20 5.62 9.79 8.33 10.11 9.50 538 C B 0.47 -0.07 5.93 10.42 8.90 10.00 10.12 539 C E 0.44 0.14 6.32 12.41 10.83 11.98 12.30 540 C E 0.41 0.28 7.02 13.37 12.44 13.58 13.25 541 C E 0.41 0.40 7.26 13.26 12.93 15.37 14.45 542 C E 0.40 0.41 8.03 14.45 14.52 16.60 15.68 543 C E 0.40 0.48 8.27 15.20 15.24 17.86 17.26 544 C E 0.38 0.43 8.96 15.63 16.86 19.22 19.06 545 C E 0.37 0.44 9.60 16.03 18.06 19.90 20.54 546 C E 0.35 0.40 10.32 16.69 19.17 20.72 22.44 547 C E 0.35 0.42 10.61 17.12 19.70 20.96 23.27 548 C E 0.35 0.37 10.75 16.89 19.24 20.61 22.87 549 C E 0.30 0.35 11.05 16.49 18.17 20.10 23.16 550 C E 0.29 0.34 11.64 16.51 17.55 19.40 23.13 551 C E 0.29 0.25 12.51 16.43 17.54 18.39 24.08 552 C E 0.29 0.17 12.69 17.76 18.14 18.20 24.44 553 C E 0.29 0.22 12.70 19.96 18.85 18.01 24.94 554 C E 0.29 0.20 13.11 20.42 20.03 17.20 24.55 555 C E 0.28 0.14 13.62 20.78 20.66 16.08 24.48 556 C E 0.25 0.00 14.28 21.17 21.41 14.52 24.41 557 C E 0.27 0.13 14.57 22.70 21.14 13.72 26.04 558 C E 0.27 0.18 14.40 22.35 20.17 13.79 27.64 559 C E 0.27 0.11 14.48 19.35 18.84 13.14 26.66 560 C E 0.28 0.02 14.45 20.03 16.86 12.49 25.99 561 C E 0.27 -0.04 14.60 22.35 16.25 12.25 26.40 562 C E 0.27 -0.08 14.95 21.27 16.34 12.03 26.69 563 C B 0.26 -0.17 15.24 20.10 15.70 11.48 25.36 564 C E 0.26 -0.04 15.57 22.05 16.11 12.69 25.22 565 C E 0.26 0.01 15.24 21.17 18.13 14.15 23.84 566 C B 0.26 -0.02 15.56 21.04 20.09 15.67 23.73 567 C E 0.26 -0.07 15.64 20.79 21.65 17.70 22.72 568 C E 0.26 0.17 15.34 20.68 23.30 19.20 21.92 569 C E 0.26 0.12 15.32 20.94 25.01 20.16 21.51 570 C E 0.24 0.26 15.07 20.88 25.74 20.23 21.83 571 C E 0.24 0.19 14.65 20.79 26.34 19.95 21.77 572 C E 0.23 0.21 14.67 21.38 27.11 19.76 22.89 573 C E 0.23 0.13 14.29 21.23 27.14 19.13 23.63 574 C E 0.23 0.09 14.16 22.34 27.05 18.12 24.37 575 C E 0.22 -0.03 14.30 22.66 25.89 17.21 24.56 576 C E 0.22 -0.10 14.06 21.85 24.33 16.13 24.90 577 C E 0.22 -0.08 15.34 20.95 24.13 16.47 24.69 578 C E 0.21 -0.13 16.10 21.05 24.56 16.09 25.64 579 C E 0.20 -0.09 16.67 19.98 24.45 15.93 25.61 580 C E 0.20 -0.06 16.92 19.62 23.89 15.59 25.56 581 C E 0.20 0.05 17.79 19.38 25.74 17.60 26.37 582 C E 0.20 0.17 18.34 19.46 25.14 18.14 27.43 583 C E 0.20 0.34 19.50 19.71 27.30 20.26 28.68 584 C B 0.20 0.75 20.22 21.13 27.85 21.29 29.97 585 C E 0.21 1.59 20.91 21.65 27.78 22.07 30.92 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).