==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 29-JAN-09 3G1G . COMPND 2 MOLECULE: GAG POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS; . AUTHOR R.L.KINGSTON . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 2 1 0 0 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 151 A G > 0 0 75 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 169.5 10.2 0.1 -3.0 2 152 A P T 3 + 0 0 101 0, 0.0 3,-0.2 0, 0.0 23,-0.1 0.545 360.0 52.0 -61.8 -13.7 11.3 1.1 -6.6 3 153 A W T > S+ 0 0 40 1,-0.1 3,-1.5 21,-0.1 22,-0.1 0.405 81.3 97.9 -96.1 -5.0 11.7 -2.6 -7.8 4 154 A A T < S+ 0 0 36 -3,-1.8 -1,-0.1 1,-0.3 17,-0.0 0.642 79.6 49.4 -69.3 -19.4 8.2 -3.6 -6.7 5 155 A D T 3 S+ 0 0 148 -3,-0.2 2,-0.5 -4,-0.2 -1,-0.3 0.281 82.2 117.0 -96.8 10.1 6.4 -3.3 -10.1 6 156 A I < + 0 0 20 -3,-1.5 2,-0.3 15,-0.1 -3,-0.0 -0.696 36.5 161.5 -89.4 125.3 9.0 -5.3 -12.0 7 157 A M - 0 0 31 -2,-0.5 2,-0.6 38,-0.0 40,-0.2 -0.959 46.4 -95.5-142.3 150.6 7.6 -8.6 -13.5 8 158 A Q - 0 0 12 38,-2.6 120,-0.2 -2,-0.3 6,-0.1 -0.599 44.4-130.7 -74.7 116.0 8.8 -11.0 -16.2 9 159 A G > - 0 0 21 -2,-0.6 3,-2.0 4,-0.2 39,-0.1 -0.199 21.0-109.3 -61.2 153.3 7.0 -10.0 -19.5 10 160 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.731 121.5 28.4 -61.2 -21.7 5.3 -12.7 -21.6 11 161 A S T 3 S+ 0 0 125 77,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.091 99.4 112.3-124.8 26.9 8.0 -12.5 -24.3 12 162 A E < - 0 0 40 -3,-2.0 36,-0.1 1,-0.0 -4,-0.0 -0.848 67.3-122.7-100.1 131.1 10.8 -11.4 -22.0 13 163 A S > - 0 0 55 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.297 20.2-120.8 -66.5 156.4 13.8 -13.7 -21.3 14 164 A F H > S+ 0 0 7 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.938 114.6 54.5 -63.6 -44.8 14.4 -14.6 -17.6 15 165 A V H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 109.7 46.0 -51.5 -47.7 18.0 -13.1 -18.0 16 166 A D H > S+ 0 0 93 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.880 114.9 46.9 -67.2 -42.2 16.5 -9.7 -19.2 17 167 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 3,-0.2 0.956 112.6 50.1 -59.0 -49.8 13.9 -9.6 -16.5 18 168 A A H X S+ 0 0 0 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.908 109.0 53.9 -56.2 -43.8 16.6 -10.5 -13.8 19 169 A N H X S+ 0 0 75 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.847 109.2 45.2 -62.1 -37.4 18.8 -7.8 -15.1 20 170 A R H X S+ 0 0 106 -4,-1.7 4,-2.3 -3,-0.2 -1,-0.2 0.844 114.8 49.9 -70.7 -37.7 16.1 -5.0 -14.8 21 171 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.959 110.5 48.8 -63.9 -49.0 15.2 -6.3 -11.3 22 172 A I H X S+ 0 0 27 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.901 111.4 50.2 -60.7 -45.5 18.9 -6.4 -10.1 23 173 A K H X S+ 0 0 157 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.935 111.6 47.3 -57.6 -49.4 19.4 -2.8 -11.4 24 174 A A H X S+ 0 0 27 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.907 114.8 46.9 -59.5 -41.7 16.3 -1.5 -9.6 25 175 A V H < S+ 0 0 0 -4,-2.7 3,-0.5 1,-0.2 5,-0.4 0.902 112.9 48.5 -68.0 -40.7 17.3 -3.3 -6.4 26 176 A E H < S+ 0 0 99 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.897 111.1 48.9 -66.8 -40.5 21.0 -2.1 -6.5 27 177 A G H < S+ 0 0 68 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.545 98.9 90.0 -77.5 -6.6 20.1 1.6 -7.2 28 178 A S S < S- 0 0 14 -4,-0.6 -3,-0.1 -3,-0.5 -4,-0.0 -0.197 93.0-105.7 -80.9 178.4 17.5 1.6 -4.3 29 179 A D S S+ 0 0 165 2,-0.0 -1,-0.1 3,-0.0 -3,-0.1 0.239 73.1 131.8 -92.4 14.4 18.2 2.5 -0.8 30 180 A L S S- 0 0 36 -5,-0.4 5,-0.1 1,-0.1 -2,-0.0 -0.410 72.4-100.3 -56.3 137.2 18.0 -1.1 0.4 31 181 A P > - 0 0 78 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.420 34.4-118.6 -51.5 137.2 20.9 -2.1 2.6 32 182 A P G >> S+ 0 0 91 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.799 114.6 59.4 -52.1 -34.5 23.4 -4.0 0.3 33 183 A S G 34 S+ 0 0 105 1,-0.3 -3,-0.0 2,-0.2 3,-0.0 0.699 102.0 53.8 -72.9 -19.5 22.9 -7.1 2.5 34 184 A A G <> S+ 0 0 25 -3,-1.7 4,-1.9 2,-0.1 -1,-0.3 0.495 90.1 81.1 -85.2 -8.0 19.2 -7.1 1.8 35 185 A R H <> S+ 0 0 75 -3,-1.2 4,-3.0 -4,-0.4 5,-0.3 0.970 89.6 45.9 -69.5 -55.0 19.6 -7.1 -2.0 36 186 A A H X S+ 0 0 33 -4,-0.6 4,-2.5 1,-0.2 5,-0.3 0.941 115.4 46.9 -57.4 -50.1 20.3 -10.8 -2.7 37 187 A P H > S+ 0 0 79 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.911 116.0 46.1 -54.4 -46.1 17.3 -12.0 -0.5 38 188 A V H X S+ 0 0 33 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.889 111.0 50.9 -63.6 -44.2 15.0 -9.4 -2.0 39 189 A I H X S+ 0 0 4 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.931 112.2 47.0 -60.5 -47.4 16.0 -10.2 -5.6 40 190 A I H X S+ 0 0 13 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.916 109.8 53.1 -63.6 -38.6 15.5 -13.9 -5.1 41 191 A D H X S+ 0 0 76 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.914 109.3 50.0 -62.7 -40.5 12.1 -13.3 -3.5 42 192 A C H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.857 106.3 55.0 -62.9 -39.0 11.1 -11.2 -6.5 43 193 A F H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.884 111.3 46.5 -56.0 -42.6 12.3 -14.1 -8.8 44 194 A R H < S+ 0 0 114 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.885 123.7 31.1 -68.3 -36.8 9.9 -16.4 -6.9 45 195 A Q H < S+ 0 0 76 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.716 126.1 35.1 -93.7 -29.4 7.0 -14.0 -6.9 46 196 A K H < S+ 0 0 21 -4,-2.7 -38,-2.6 -5,-0.1 -3,-0.2 0.348 88.8 102.8-118.9 -1.3 7.3 -12.0 -10.2 47 197 A S S < S- 0 0 0 -4,-0.9 5,-0.1 -5,-0.3 -33,-0.0 -0.365 86.3 -75.6 -80.0 167.1 8.7 -14.4 -12.8 48 198 A Q >> - 0 0 10 -36,-0.1 4,-2.5 -39,-0.1 3,-0.8 -0.299 53.5-108.8 -58.4 147.7 6.7 -16.2 -15.6 49 199 A P H 3> S+ 0 0 2 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.790 118.6 49.6 -64.5 -30.9 4.7 -19.1 -14.0 50 200 A D H 3> S+ 0 0 85 2,-0.2 4,-1.9 36,-0.2 5,-0.1 0.844 111.0 50.7 -69.6 -33.3 6.9 -21.9 -15.5 51 201 A I H <> S+ 0 0 2 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.928 107.6 54.0 -66.7 -43.2 10.0 -20.1 -14.2 52 202 A Q H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.887 109.8 47.3 -53.6 -41.4 8.4 -19.8 -10.7 53 203 A Q H X S+ 0 0 57 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.895 109.3 53.0 -69.3 -41.2 7.9 -23.6 -10.8 54 204 A L H >< S+ 0 0 23 -4,-1.9 3,-1.0 1,-0.2 4,-0.3 0.958 111.7 46.6 -55.2 -51.6 11.4 -24.2 -11.9 55 205 A I H >< S+ 0 0 8 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.860 99.0 69.7 -62.2 -36.8 12.6 -22.1 -9.0 56 206 A R H 3< S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.807 105.3 42.2 -49.2 -33.3 10.2 -23.9 -6.5 57 207 A T T << S+ 0 0 97 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.403 87.7 117.1-101.3 1.0 12.4 -27.0 -6.8 58 208 A A S < S- 0 0 19 -3,-1.8 10,-0.0 -4,-0.3 -3,-0.0 -0.433 76.0 -97.9 -66.6 139.6 15.9 -25.3 -6.7 59 209 A P > - 0 0 66 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.281 23.3-131.0 -52.7 138.6 18.2 -26.2 -3.8 60 210 A S T 3 S+ 0 0 115 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.498 103.1 76.3 -77.4 0.0 18.1 -23.6 -1.0 61 211 A T T 3 S+ 0 0 111 1,-0.1 2,-1.3 2,-0.0 -1,-0.3 0.558 74.6 86.7 -74.8 -13.9 22.0 -23.6 -1.1 62 212 A L < + 0 0 36 -3,-1.8 -1,-0.1 1,-0.2 -4,-0.0 -0.708 51.7 149.0 -89.2 91.5 21.6 -21.5 -4.3 63 213 A T + 0 0 87 -2,-1.3 -1,-0.2 4,-0.0 -23,-0.1 0.337 39.1 81.6-117.8 4.3 21.4 -18.2 -2.5 64 214 A T S > S- 0 0 62 1,-0.1 4,-1.8 -3,-0.1 3,-0.3 -0.866 78.9-126.5-102.7 147.4 22.9 -15.7 -5.0 65 215 A P H > S+ 0 0 18 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.896 111.5 59.6 -53.1 -40.0 20.8 -14.2 -7.9 66 216 A G H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.868 103.8 48.2 -58.5 -43.6 23.6 -15.4 -10.2 67 217 A E H > S+ 0 0 74 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.870 111.5 49.7 -65.5 -41.4 23.2 -19.1 -9.2 68 218 A I H X S+ 0 0 6 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.937 109.9 51.6 -63.0 -45.9 19.4 -19.0 -9.6 69 219 A I H X S+ 0 0 28 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.940 112.4 46.2 -54.2 -47.6 19.9 -17.4 -13.1 70 220 A K H X S+ 0 0 125 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.918 111.1 52.3 -60.3 -48.5 22.3 -20.2 -14.0 71 221 A Y H X S+ 0 0 33 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.851 110.5 47.8 -55.4 -43.5 20.0 -22.9 -12.6 72 222 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.906 115.4 44.2 -66.6 -45.1 17.1 -21.5 -14.7 73 223 A L H X S+ 0 0 77 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.900 114.3 50.1 -63.8 -42.9 19.2 -21.4 -17.9 74 224 A D H < S+ 0 0 76 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.880 110.8 50.2 -63.5 -39.9 20.6 -24.8 -17.2 75 225 A R H < S+ 0 0 129 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.784 114.4 42.0 -74.7 -30.3 17.2 -26.3 -16.6 76 226 A Q H < 0 0 98 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.930 360.0 360.0 -75.5 -44.8 15.7 -24.9 -19.9 77 227 A K < 0 0 123 -4,-2.6 -3,-0.1 -5,-0.2 -4,-0.0 0.462 360.0 360.0 -13.5 360.0 18.8 -25.8 -22.0 78 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 151 B G > 0 0 76 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 163.7 -1.9 -33.8 -8.9 80 152 B P T 3 + 0 0 97 0, 0.0 3,-0.2 0, 0.0 23,-0.1 0.560 360.0 49.6 -67.9 -12.4 -3.3 -33.8 -12.5 81 153 B W T > S+ 0 0 42 1,-0.1 3,-1.5 21,-0.1 22,-0.1 0.416 85.9 99.3 -97.1 -2.8 -3.9 -30.0 -12.6 82 154 B A T < S+ 0 0 30 -3,-1.8 -1,-0.1 1,-0.3 17,-0.0 0.718 77.9 46.1 -68.6 -31.5 -0.4 -29.2 -11.3 83 155 B D T 3 S+ 0 0 140 -4,-0.3 2,-0.6 -3,-0.2 -1,-0.3 0.305 85.1 118.5 -91.3 9.9 1.6 -28.3 -14.5 84 156 B I < + 0 0 23 -3,-1.5 2,-0.3 15,-0.1 -3,-0.0 -0.677 36.0 155.5 -80.0 119.2 -1.3 -26.1 -15.6 85 157 B M - 0 0 30 -2,-0.6 2,-0.5 38,-0.0 40,-0.2 -0.965 50.0 -92.2-141.1 156.0 -0.1 -22.5 -16.0 86 158 B Q - 0 0 14 38,-2.6 -36,-0.2 -2,-0.3 6,-0.1 -0.568 44.4-131.1 -73.8 121.6 -1.2 -19.5 -17.9 87 159 B G > - 0 0 21 -2,-0.5 3,-1.9 4,-0.2 39,-0.1 -0.283 21.8-109.5 -71.3 158.3 0.7 -19.3 -21.2 88 160 B P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -77,-0.1 0.768 121.4 29.7 -65.4 -27.2 2.3 -16.1 -22.3 89 161 B S T 3 S+ 0 0 125 -79,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.081 99.7 115.5-112.5 20.8 -0.2 -15.5 -25.1 90 162 B E < - 0 0 40 -3,-1.9 36,-0.1 1,-0.0 2,-0.0 -0.784 65.3-123.4 -97.7 134.3 -3.1 -17.4 -23.3 91 163 B S > - 0 0 53 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.324 18.9-122.1 -71.8 155.3 -6.2 -15.7 -22.2 92 164 B F H > S+ 0 0 13 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.919 114.4 54.3 -67.7 -39.5 -7.2 -15.8 -18.5 93 165 B V H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 110.2 44.4 -54.1 -47.9 -10.5 -17.4 -19.6 94 166 B D H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.914 114.9 48.5 -69.6 -45.5 -8.8 -20.2 -21.6 95 167 B F H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.951 111.6 50.8 -49.3 -54.9 -6.3 -20.8 -18.8 96 168 B A H X S+ 0 0 2 -4,-3.5 4,-3.2 1,-0.2 5,-0.3 0.929 109.2 51.6 -55.3 -43.1 -9.2 -20.9 -16.2 97 169 B N H X S+ 0 0 99 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.898 110.2 47.3 -61.6 -44.9 -11.1 -23.4 -18.3 98 170 B R H X S+ 0 0 101 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.899 114.9 46.8 -61.0 -45.8 -8.2 -25.8 -18.6 99 171 B L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.957 112.9 46.9 -63.3 -52.9 -7.5 -25.6 -14.9 100 172 B I H X S+ 0 0 32 -4,-3.2 4,-3.3 1,-0.2 5,-0.3 0.935 112.5 51.3 -57.1 -46.2 -11.2 -26.0 -13.8 101 173 B K H X S+ 0 0 172 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.906 113.0 45.0 -56.6 -43.8 -11.6 -29.0 -16.2 102 174 B A H < S+ 0 0 25 -4,-1.9 4,-0.5 -5,-0.2 -1,-0.2 0.867 115.5 46.6 -73.2 -33.4 -8.5 -30.7 -14.8 103 175 B V H >< S+ 0 0 0 -4,-2.5 3,-1.0 2,-0.2 5,-0.4 0.942 114.9 45.9 -71.3 -46.0 -9.4 -30.0 -11.2 104 176 B E H 3< S+ 0 0 100 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.806 110.9 53.2 -67.6 -28.4 -13.0 -31.2 -11.6 105 177 B G T 3< S+ 0 0 68 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.553 97.1 90.5 -83.5 -9.3 -11.8 -34.3 -13.6 106 178 B S S < S- 0 0 15 -3,-1.0 -3,-0.1 -4,-0.5 -4,-0.0 -0.210 93.0-104.5 -76.8 175.6 -9.4 -35.3 -10.7 107 179 B D S S+ 0 0 167 -2,-0.0 -3,-0.1 2,-0.0 -1,-0.1 0.211 75.5 129.5 -85.4 11.4 -10.0 -37.5 -7.7 108 180 B L S S- 0 0 34 -5,-0.4 5,-0.1 1,-0.1 0, 0.0 -0.410 70.5-105.7 -59.6 142.1 -10.2 -34.4 -5.4 109 181 B P > - 0 0 80 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.478 33.4-114.5 -62.9 147.8 -13.3 -34.3 -3.1 110 182 B P G >> S+ 0 0 90 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.771 115.0 61.2 -55.0 -34.0 -15.7 -31.7 -4.5 111 183 B S G 34 S+ 0 0 105 1,-0.2 3,-0.0 2,-0.1 -3,-0.0 0.710 102.2 53.3 -72.0 -16.8 -15.3 -29.5 -1.5 112 184 B A G <> S+ 0 0 25 -3,-1.7 4,-1.9 1,-0.1 -1,-0.2 0.539 90.0 81.2 -88.0 -10.5 -11.6 -29.2 -2.3 113 185 B R H <> S+ 0 0 81 -3,-1.0 4,-3.3 -4,-0.4 5,-0.2 0.950 89.9 45.3 -65.1 -53.4 -12.1 -28.0 -5.9 114 186 B A H X S+ 0 0 35 -4,-0.6 4,-2.7 1,-0.2 5,-0.2 0.910 115.3 46.3 -66.6 -42.9 -12.8 -24.3 -5.4 115 187 B P H > S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.905 114.8 48.0 -63.4 -40.7 -10.0 -23.7 -2.9 116 188 B V H X S+ 0 0 33 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.930 112.6 50.5 -60.2 -46.4 -7.5 -25.6 -5.2 117 189 B I H X S+ 0 0 5 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.938 111.6 45.2 -56.0 -49.9 -8.7 -23.6 -8.2 118 190 B I H X S+ 0 0 14 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.949 111.3 54.2 -64.9 -40.5 -8.3 -20.2 -6.5 119 191 B D H X S+ 0 0 71 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.887 109.2 48.8 -57.4 -41.6 -4.9 -21.3 -5.1 120 192 B C H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.873 106.5 55.2 -69.5 -37.7 -3.8 -22.1 -8.7 121 193 B F H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.900 110.6 48.5 -54.4 -41.7 -5.1 -18.8 -10.0 122 194 B R H < S+ 0 0 100 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.863 124.7 25.4 -69.3 -38.6 -2.9 -17.2 -7.4 123 195 B Q H < S+ 0 0 72 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.620 124.7 43.4-105.9 -15.4 0.3 -19.1 -8.1 124 196 B K H < S+ 0 0 15 -4,-2.8 -38,-2.6 -5,-0.2 -3,-0.2 0.467 86.8 100.5-114.4 0.5 0.0 -20.2 -11.8 125 197 B S S < S- 0 0 0 -4,-0.8 5,-0.1 -5,-0.3 -4,-0.0 -0.214 88.1 -74.2 -78.4 169.1 -1.3 -17.2 -13.6 126 198 B Q > - 0 0 8 -36,-0.1 4,-2.4 -39,-0.1 3,-0.4 -0.340 54.5-107.0 -58.3 152.1 0.6 -14.7 -15.7 127 199 B P H > S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.839 119.9 50.2 -58.5 -40.0 2.7 -12.4 -13.3 128 200 B D H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.861 112.2 48.9 -67.7 -34.1 0.5 -9.3 -13.9 129 201 B I H > S+ 0 0 16 -3,-0.4 4,-3.3 2,-0.2 -1,-0.2 0.878 107.7 53.9 -68.1 -40.1 -2.6 -11.4 -13.1 130 202 B Q H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.931 113.0 44.4 -55.8 -44.1 -0.9 -12.9 -9.9 131 203 B Q H X S+ 0 0 56 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.920 111.8 51.5 -68.1 -47.9 -0.4 -9.3 -8.8 132 204 B L H >< S+ 0 0 37 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.949 111.5 48.9 -50.2 -50.1 -3.9 -8.3 -9.8 133 205 B I H >< S+ 0 0 1 -4,-3.3 3,-2.2 1,-0.2 -2,-0.2 0.885 101.5 63.2 -60.2 -39.1 -5.2 -11.2 -7.8 134 206 B R H 3< S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.830 102.3 51.8 -55.0 -35.7 -3.0 -10.2 -4.8 135 207 B T T << S+ 0 0 88 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.307 86.6 113.8 -81.9 4.5 -5.0 -6.9 -4.5 136 208 B A S < S- 0 0 14 -3,-2.2 10,-0.0 1,-0.1 -3,-0.0 -0.662 77.8-100.4 -90.7 136.8 -8.5 -8.6 -4.5 137 209 B P > - 0 0 66 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.166 26.3-131.1 -47.5 136.5 -10.8 -8.5 -1.5 138 210 B S T 3 S+ 0 0 111 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.424 100.8 80.3 -77.2 5.2 -10.6 -11.8 0.5 139 211 B T T 3 S+ 0 0 107 1,-0.1 2,-1.0 2,-0.0 -1,-0.3 0.811 70.5 91.8 -69.2 -32.0 -14.4 -11.9 0.5 140 212 B L < + 0 0 25 -3,-1.4 -1,-0.1 1,-0.2 -4,-0.0 -0.514 46.7 150.8 -67.7 95.9 -14.0 -13.3 -3.1 141 213 B T + 0 0 95 -2,-1.0 -1,-0.2 5,-0.0 -23,-0.1 0.241 42.3 78.1-122.7 11.8 -14.0 -17.0 -2.5 142 214 B T S > S- 0 0 63 1,-0.1 4,-1.6 -25,-0.1 3,-0.3 -0.921 78.4-126.0-114.4 151.5 -15.5 -18.5 -5.6 143 215 B P H > S+ 0 0 24 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.896 109.8 59.8 -56.5 -38.3 -13.6 -19.1 -8.8 144 216 B G H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.878 104.8 49.0 -59.9 -42.0 -16.4 -17.2 -10.7 145 217 B E H > S+ 0 0 80 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.867 111.6 47.8 -65.0 -42.0 -15.8 -14.1 -8.7 146 218 B I H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.934 113.0 49.5 -65.3 -44.2 -12.0 -14.2 -9.2 147 219 B I H X S+ 0 0 35 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.939 113.2 46.4 -56.5 -46.9 -12.5 -14.7 -13.0 148 220 B K H X S+ 0 0 138 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.919 110.9 53.2 -64.9 -42.0 -15.0 -11.7 -13.0 149 221 B Y H < S+ 0 0 31 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.862 111.3 45.1 -57.1 -41.6 -12.5 -9.6 -11.0 150 222 B V H >< S+ 0 0 7 -4,-2.3 3,-1.4 2,-0.2 -2,-0.2 0.961 113.6 48.9 -70.9 -49.7 -9.7 -10.3 -13.4 151 223 B L H 3< S+ 0 0 93 -4,-2.5 -2,-0.2 2,-0.3 -1,-0.2 0.863 99.7 64.3 -59.4 -40.5 -11.8 -9.6 -16.6 152 224 B D T 3< 0 0 110 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.749 360.0 360.0 -57.6 -21.0 -13.2 -6.4 -15.2 153 225 B R < 0 0 167 -3,-1.4 -2,-0.3 -4,-0.5 -1,-0.2 0.510 360.0 360.0-113.7 360.0 -9.6 -5.2 -15.4