==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 11-JUL-08 3DS2 . COMPND 2 MOLECULE: HIV-1 CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR M.-C.VANEY,S.IGONET,F.A.REY . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 61.9 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 . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 0 2 0 0 0 4 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 1 148 A T 0 0 152 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-175.0 18.1 -5.7 14.2 2 149 A S > - 0 0 2 1,-0.1 3,-2.2 26,-0.1 4,-0.3 -0.956 360.0-128.3-126.2 146.6 16.5 -5.3 10.8 3 150 A I G > S+ 0 0 0 -2,-0.4 3,-1.4 1,-0.3 22,-0.1 0.816 108.9 69.4 -55.6 -29.2 14.6 -2.3 9.3 4 151 A L G 3 S+ 0 0 29 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.698 93.7 57.0 -62.8 -18.6 11.8 -4.9 8.5 5 152 A D G < S+ 0 0 82 -3,-2.2 2,-0.7 2,-0.0 -1,-0.3 0.481 78.0 104.8 -90.7 -9.8 11.1 -5.1 12.3 6 153 A I < + 0 0 11 -3,-1.4 2,-0.4 -4,-0.3 40,-0.1 -0.677 41.9 156.5 -86.9 109.5 10.4 -1.4 13.0 7 154 A R - 0 0 140 -2,-0.7 2,-0.2 38,-0.0 40,-0.2 -0.997 42.8-107.8-134.9 140.8 6.7 -0.8 13.4 8 155 A Q - 0 0 16 38,-2.8 6,-0.1 -2,-0.4 43,-0.0 -0.487 30.0-125.6 -73.5 134.7 4.9 2.0 15.2 9 156 A G > - 0 0 21 -2,-0.2 3,-0.9 4,-0.1 39,-0.2 -0.296 27.9-108.3 -71.5 159.1 3.1 1.2 18.5 10 157 A P T 3 S+ 0 0 119 0, 0.0 40,-0.2 0, 0.0 -1,-0.1 0.796 119.0 23.5 -64.8 -29.3 -0.5 2.1 18.8 11 158 A K T 3 S+ 0 0 136 64,-0.1 65,-2.6 2,-0.1 67,-0.2 0.176 93.8 125.6-113.7 8.5 0.3 5.1 21.2 12 159 A E < - 0 0 24 -3,-0.9 36,-0.2 63,-0.2 5,-0.1 -0.575 66.9-113.7 -76.6 127.3 3.9 5.7 20.1 13 160 A P >> - 0 0 22 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.293 19.3-127.2 -52.6 140.3 4.6 9.3 19.0 14 161 A F H 3> S+ 0 0 3 60,-0.4 4,-3.1 57,-0.4 5,-0.3 0.891 110.2 59.3 -55.0 -41.5 5.5 9.5 15.3 15 162 A R H 3> S+ 0 0 161 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.875 106.9 45.7 -57.4 -41.2 8.6 11.3 16.2 16 163 A D H <> S+ 0 0 19 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.905 114.0 49.1 -67.8 -39.2 9.8 8.3 18.3 17 164 A Y H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.939 112.1 46.1 -66.6 -48.8 8.9 5.8 15.6 18 165 A V H X S+ 0 0 8 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.882 110.3 55.5 -66.8 -34.2 10.6 7.7 12.8 19 166 A D H X S+ 0 0 42 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.922 110.8 44.4 -60.6 -43.3 13.7 8.2 15.0 20 167 A R H X S+ 0 0 88 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.887 114.9 49.7 -63.9 -44.5 13.9 4.3 15.5 21 168 A F H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.947 113.0 45.1 -62.6 -48.4 13.3 3.8 11.8 22 169 A A H X S+ 0 0 32 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.889 114.2 48.8 -63.8 -46.8 16.0 6.2 10.8 23 170 A K H X S+ 0 0 110 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.933 113.6 46.5 -59.1 -45.0 18.5 4.9 13.3 24 171 A T H X S+ 0 0 20 -4,-2.6 4,-1.0 1,-0.2 3,-0.4 0.913 110.7 53.3 -65.1 -37.9 17.8 1.3 12.2 25 172 A L H < S+ 0 0 21 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.869 104.3 55.6 -64.6 -37.4 18.1 2.4 8.6 26 173 A R H < S+ 0 0 162 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.866 110.3 46.3 -57.8 -37.1 21.5 3.9 9.2 27 174 A A H < S+ 0 0 80 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.643 92.1 99.4 -82.4 -19.2 22.7 0.6 10.6 28 175 A E S < S- 0 0 11 -4,-1.0 2,-0.7 -3,-0.4 -26,-0.1 -0.466 75.1-130.9 -71.9 139.1 21.3 -1.4 7.7 29 176 A Q + 0 0 122 -2,-0.2 87,-0.4 6,-0.0 2,-0.3 -0.807 58.2 114.4 -89.2 123.2 23.8 -2.3 5.0 30 177 A A - 0 0 11 -2,-0.7 85,-0.2 85,-0.1 2,-0.1 -0.914 67.8 -84.6-177.1 155.0 22.3 -1.3 1.6 31 178 A S > - 0 0 34 83,-0.5 4,-2.7 -2,-0.3 5,-0.2 -0.313 44.2-109.6 -62.5 162.4 22.9 1.0 -1.2 32 179 A Q H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 120.0 53.0 -65.1 -40.9 21.5 4.5 -0.9 33 180 A E H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 109.5 48.2 -60.6 -41.6 18.8 3.7 -3.6 34 181 A V H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.904 110.1 52.0 -64.4 -41.3 17.7 0.7 -1.6 35 182 A K H X S+ 0 0 31 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.895 108.3 51.6 -59.9 -39.9 17.6 2.7 1.6 36 183 A N H X S+ 0 0 84 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.924 111.9 46.7 -63.5 -41.9 15.4 5.3 -0.3 37 184 A W H X S+ 0 0 20 -4,-2.2 4,-2.4 2,-0.2 5,-0.4 0.924 108.9 55.0 -65.7 -38.9 13.1 2.4 -1.4 38 185 A M H X>S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.6 0.925 111.5 44.9 -55.9 -45.1 13.0 1.0 2.2 39 186 A T H X>S+ 0 0 48 -4,-2.4 4,-1.3 1,-0.2 5,-0.6 0.946 112.2 50.9 -67.0 -47.0 11.9 4.4 3.4 40 187 A E H <5S+ 0 0 139 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.830 122.6 30.8 -64.8 -28.4 9.3 4.8 0.6 41 188 A T H X5S+ 0 0 42 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.907 126.1 32.5 -89.4 -61.8 7.8 1.4 1.3 42 189 A L H X5S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.4 -3,-0.2 0.828 104.8 64.6 -81.6 -27.1 8.1 0.5 4.9 43 190 A L H <4 - 0 0 9 -39,-0.2 4,-3.3 -36,-0.2 5,-0.4 -0.173 46.0 -92.1 -72.4 169.8 -0.0 3.1 13.1 49 196 A P H > S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.892 123.5 43.5 -58.6 -43.2 -3.5 3.7 11.7 50 197 A D H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.941 119.3 42.2 -70.5 -43.1 -3.7 7.4 12.4 51 198 A C H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.906 113.3 53.0 -68.4 -40.2 -0.2 8.2 11.3 52 199 A K H X S+ 0 0 62 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.934 110.4 48.2 -59.0 -44.5 -0.4 6.0 8.3 53 200 A T H X S+ 0 0 95 -4,-2.0 4,-1.5 -5,-0.4 -1,-0.2 0.952 113.1 47.3 -63.2 -41.2 -3.6 7.8 7.2 54 201 A I H X S+ 0 0 50 -4,-2.1 4,-1.1 1,-0.2 3,-0.4 0.944 111.9 50.4 -68.7 -44.6 -2.0 11.2 7.8 55 202 A L H >X S+ 0 0 4 -4,-3.1 4,-1.5 1,-0.3 3,-0.6 0.890 108.4 52.4 -60.0 -38.2 1.2 10.2 5.8 56 203 A K H 3< S+ 0 0 138 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.838 104.4 56.8 -67.7 -29.9 -0.9 8.9 2.9 57 204 A A H 3< S+ 0 0 88 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.764 104.0 54.0 -74.9 -21.8 -2.7 12.3 2.8 58 205 A L H << S- 0 0 52 -4,-1.1 -1,-0.2 -3,-0.6 3,-0.2 0.853 106.9-139.1 -78.5 -36.7 0.6 14.0 2.4 59 206 A G >< - 0 0 26 -4,-1.5 3,-1.6 1,-0.2 -1,-0.1 -0.179 31.9 -59.8 101.3 167.1 1.5 11.9 -0.7 60 207 A P T 3 S+ 0 0 155 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.763 129.3 61.5 -61.7 -23.6 4.7 10.1 -2.0 61 208 A G T 3 S+ 0 0 76 -3,-0.2 -2,-0.1 2,-0.0 2,-0.0 0.329 75.9 130.3 -78.9 4.5 6.6 13.6 -2.1 62 209 A A < - 0 0 15 -3,-1.6 2,-0.2 -7,-0.1 -3,-0.1 -0.321 50.2-139.2 -65.8 138.1 6.2 14.2 1.6 63 210 A T > - 0 0 78 1,-0.1 4,-2.6 -5,-0.0 5,-0.2 -0.578 22.7-111.7 -88.8 161.4 9.4 15.3 3.5 64 211 A L H > S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.927 118.5 52.2 -55.5 -43.9 10.4 14.0 7.0 65 212 A E H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.921 109.4 48.5 -64.4 -40.7 9.8 17.4 8.5 66 213 A E H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.901 111.9 49.9 -63.9 -43.3 6.3 17.6 7.0 67 214 A M H X S+ 0 0 25 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.939 111.9 47.5 -57.3 -47.2 5.5 14.1 8.2 68 215 A M H X S+ 0 0 38 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.915 114.5 45.8 -64.7 -42.7 6.6 14.9 11.8 69 216 A T H >< S+ 0 0 66 -4,-2.5 3,-1.0 -5,-0.2 4,-0.3 0.942 112.6 49.9 -69.6 -36.7 4.7 18.2 11.9 70 217 A A H 3< S+ 0 0 45 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.781 118.6 39.7 -68.3 -28.4 1.5 16.7 10.5 71 218 A C H >< S+ 0 0 1 -4,-1.7 3,-1.7 -5,-0.2 -57,-0.4 0.392 81.7 106.5 -98.5 -1.0 1.7 13.8 13.0 72 219 A Q T << S+ 0 0 155 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 0.727 76.6 54.1 -60.9 -28.2 2.8 15.7 16.1 73 220 A G T 3 S+ 0 0 74 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.675 88.9 99.2 -71.6 -17.9 -0.6 15.6 17.8 74 221 A V S < S+ 0 0 31 -3,-1.7 -60,-0.4 -62,-0.0 2,-0.1 -0.441 71.5 0.7 -87.7 138.9 -1.1 11.9 17.6 75 222 A G S S- 0 0 30 -2,-0.2 -63,-0.2 -62,-0.1 -64,-0.1 -0.354 82.0 -59.5 89.9-172.8 -0.5 9.3 20.4 76 223 A G - 0 0 19 -65,-2.6 0, 0.0 -2,-0.1 0, 0.0 -0.134 62.6 -74.4-108.8-167.1 0.7 9.3 23.9 77 224 A P - 0 0 109 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.750 67.6-146.1 -60.2 -35.7 3.9 10.5 25.8 78 225 A G > - 0 0 18 -67,-0.2 3,-0.8 1,-0.2 -66,-0.1 -0.014 29.4 -66.9 74.7 167.9 6.0 7.7 24.6 79 226 A H T 3 S+ 0 0 193 1,-0.2 -1,-0.2 3,-0.0 -67,-0.0 0.467 124.8 59.2 -75.7 -10.1 8.8 5.8 26.3 80 227 A K T 3 S+ 0 0 114 -3,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.576 78.6 109.2 -98.2 -11.3 11.3 8.7 26.3 81 228 A A < - 0 0 54 -3,-0.8 2,-0.6 -4,-0.3 -3,-0.0 -0.459 64.7-137.6 -69.8 131.8 9.1 11.0 28.4 82 229 A R + 0 0 202 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.828 41.0 151.5-100.0 113.4 10.3 11.5 31.9 83 230 A V 0 0 142 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.755 360.0 360.0 -97.6 -40.0 7.8 11.5 34.8 84 231 A L 0 0 200 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.915 360.0 360.0-118.4 360.0 10.3 10.2 37.4 85 !* 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 86 148 B T 0 0 173 0, 0.0 2,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -81.5 22.7 -2.1 -11.6 87 149 B S > - 0 0 5 1,-0.1 3,-1.9 26,-0.1 4,-0.3 -0.772 360.0-133.2 -91.0 144.4 20.2 -1.8 -8.8 88 150 B I G > S+ 0 0 0 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.805 103.9 71.9 -55.7 -29.2 17.9 -4.7 -7.9 89 151 B L G 3 S+ 0 0 16 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.723 97.5 46.9 -60.7 -24.6 15.1 -2.1 -7.9 90 152 B D G < S+ 0 0 93 -3,-1.9 2,-0.5 2,-0.0 -1,-0.3 0.413 75.7 118.2-104.6 3.5 15.2 -1.8 -11.6 91 153 B I < + 0 0 15 -3,-1.3 2,-0.4 -4,-0.3 40,-0.1 -0.594 41.4 170.9 -77.2 120.1 15.2 -5.5 -12.7 92 154 B R - 0 0 140 -2,-0.5 2,-0.3 38,-0.0 40,-0.2 -0.996 32.2-118.9-138.6 134.7 12.0 -6.0 -14.7 93 155 B Q - 0 0 15 38,-2.6 6,-0.1 -2,-0.4 -2,-0.0 -0.530 28.6-123.0 -75.6 141.3 10.8 -8.8 -16.9 94 156 B G > - 0 0 21 -2,-0.3 3,-0.9 4,-0.1 39,-0.2 -0.337 26.5-108.6 -80.0 159.1 10.1 -8.2 -20.5 95 157 B P T 3 S+ 0 0 116 0, 0.0 40,-0.2 0, 0.0 -1,-0.1 0.796 119.0 22.2 -61.3 -24.6 6.7 -8.9 -22.0 96 158 B K T 3 S+ 0 0 139 64,-0.2 65,-1.3 2,-0.1 67,-0.3 0.248 94.3 125.4-120.5 8.1 7.9 -12.0 -23.8 97 159 B E < - 0 0 35 -3,-0.9 36,-0.2 63,-0.1 5,-0.1 -0.527 68.5-110.7 -76.5 125.5 11.0 -12.8 -21.7 98 160 B P >> - 0 0 24 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.301 23.5-125.4 -51.9 139.6 11.1 -16.3 -20.3 99 161 B F H 3> S+ 0 0 6 57,-0.4 4,-2.9 60,-0.4 5,-0.2 0.898 109.1 54.9 -56.6 -40.6 10.7 -16.2 -16.5 100 162 B R H 3> S+ 0 0 151 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.829 106.0 51.5 -68.1 -26.0 13.9 -18.2 -15.9 101 163 B D H <> S+ 0 0 19 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.906 111.3 48.2 -73.5 -41.0 15.9 -15.6 -17.9 102 164 B Y H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.938 111.1 50.7 -60.3 -44.0 14.3 -12.8 -15.8 103 165 B V H X S+ 0 0 9 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.885 105.7 55.2 -63.6 -37.1 15.1 -14.8 -12.6 104 166 B D H X S+ 0 0 84 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.927 112.1 44.1 -62.7 -41.0 18.8 -15.3 -13.6 105 167 B R H X S+ 0 0 67 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.913 115.4 47.9 -68.1 -43.8 19.1 -11.5 -14.0 106 168 B F H X S+ 0 0 6 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.939 114.0 47.1 -60.8 -48.3 17.3 -10.8 -10.8 107 169 B A H X S+ 0 0 47 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.890 111.5 48.4 -62.6 -42.7 19.3 -13.3 -8.8 108 170 B K H X S+ 0 0 141 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.878 115.4 46.0 -64.5 -39.4 22.7 -12.2 -10.1 109 171 B T H X S+ 0 0 17 -4,-2.0 4,-1.3 -5,-0.2 -21,-0.2 0.921 113.3 49.4 -72.5 -38.2 21.8 -8.6 -9.4 110 172 B L H < S+ 0 0 20 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.894 108.6 53.4 -64.1 -42.4 20.5 -9.6 -5.9 111 173 B R H < S+ 0 0 202 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.888 112.0 45.2 -59.2 -41.1 23.7 -11.6 -5.2 112 174 B A H < S+ 0 0 89 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.690 93.7 100.4 -76.9 -23.6 25.7 -8.5 -6.0 113 175 B E S < S- 0 0 19 -4,-1.3 2,-0.7 -3,-0.3 -26,-0.1 -0.399 78.7-121.0 -66.0 142.0 23.5 -6.2 -4.0 114 176 B Q + 0 0 94 -2,-0.1 -83,-0.5 6,-0.0 2,-0.3 -0.795 63.4 113.2 -83.4 114.6 24.7 -5.2 -0.5 115 177 B A - 0 0 21 -2,-0.7 -85,-0.1 -85,-0.2 -87,-0.0 -0.923 67.6 -87.9-173.1 157.3 22.0 -6.3 2.0 116 178 B S > - 0 0 34 -87,-0.4 4,-2.7 -2,-0.3 5,-0.2 -0.298 42.7-113.6 -70.4 159.8 21.2 -8.6 4.8 117 179 B Q H > S+ 0 0 117 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.921 119.3 54.8 -64.2 -38.9 19.9 -12.0 3.9 118 180 B E H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 108.4 47.3 -58.2 -43.5 16.6 -11.1 5.5 119 181 B V H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.898 111.9 52.3 -62.5 -40.3 16.4 -8.0 3.4 120 182 B K H X S+ 0 0 24 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.904 107.4 51.4 -64.3 -41.7 17.2 -10.1 0.3 121 183 B N H X S+ 0 0 93 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.936 111.5 45.8 -60.0 -39.8 14.6 -12.5 1.1 122 184 B W H X S+ 0 0 28 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.898 110.0 56.2 -69.7 -38.4 12.0 -9.7 1.4 123 185 B M H X>S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 5,-1.0 0.879 110.2 45.5 -56.1 -44.5 13.3 -8.2 -1.9 124 186 B T H X>S+ 0 0 44 -4,-2.0 4,-0.6 3,-0.2 5,-0.6 0.922 111.6 50.9 -67.5 -42.7 12.6 -11.5 -3.5 125 187 B E H <5S+ 0 0 122 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.872 127.0 24.2 -58.8 -38.1 9.2 -11.8 -1.9 126 188 B T H X5S+ 0 0 35 -4,-2.3 4,-2.5 -5,-0.1 -2,-0.2 0.938 126.0 37.3 -95.9 -64.0 8.2 -8.3 -3.1 127 189 B L H X5S+ 0 0 4 -4,-1.7 4,-2.8 -5,-0.3 -3,-0.2 0.835 109.0 59.2 -63.8 -39.8 10.3 -7.1 -6.2 128 190 B L H <4 - 0 0 8 -39,-0.2 4,-3.0 -36,-0.2 5,-0.2 -0.198 45.0 -96.4 -74.1 165.5 5.4 -9.3 -16.6 134 196 B P H > S+ 0 0 98 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.903 120.9 47.2 -56.6 -40.6 1.6 -9.4 -16.3 135 197 B D H > S+ 0 0 107 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.899 117.7 40.7 -69.4 -43.8 1.1 -13.0 -17.2 136 198 B C H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.896 111.0 58.4 -70.1 -38.8 3.8 -14.3 -14.9 137 199 B K H X S+ 0 0 60 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.913 104.5 51.7 -55.6 -43.2 2.8 -11.9 -12.1 138 200 B T H X S+ 0 0 101 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.907 112.7 44.1 -60.8 -47.0 -0.7 -13.3 -12.0 139 201 B I H X S+ 0 0 53 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.948 112.9 52.4 -66.5 -46.0 0.5 -16.9 -11.7 140 202 B L H X S+ 0 0 7 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.870 108.9 49.6 -59.0 -37.6 3.1 -15.9 -9.1 141 203 B K H < S+ 0 0 132 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.886 110.8 49.2 -72.0 -30.6 0.5 -14.2 -7.0 142 204 B A H < S+ 0 0 89 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.901 110.4 51.3 -66.2 -43.8 -1.8 -17.2 -7.1 143 205 B L H < S- 0 0 73 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.916 105.4-159.2 -64.5 -41.7 1.2 -19.5 -6.1 144 206 B G >< - 0 0 22 -4,-2.3 3,-1.2 -5,-0.2 -2,-0.1 -0.043 24.1 -34.8 91.2 171.2 1.8 -17.1 -3.2 145 207 B P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 -0.281 119.3 32.5 -66.9 150.4 4.7 -16.3 -0.9 146 208 B G T 3 S+ 0 0 79 1,-0.3 2,-0.1 0, 0.0 -2,-0.1 0.454 77.0 138.5 83.1 -1.4 7.0 -19.0 0.1 147 209 B A < - 0 0 17 -3,-1.2 -1,-0.3 -7,-0.1 2,-0.1 -0.454 57.1-113.3 -65.2 151.7 6.8 -21.0 -3.2 148 210 B T > - 0 0 72 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.455 20.2-111.8 -81.4 162.7 10.2 -22.3 -4.2 149 211 B L H > S+ 0 0 75 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.902 119.5 55.9 -56.3 -46.7 12.0 -21.1 -7.3 150 212 B E H > S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 108.1 48.5 -57.9 -35.2 11.6 -24.5 -8.9 151 213 B E H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 110.4 51.0 -70.2 -40.3 7.8 -24.2 -8.3 152 214 B M H X S+ 0 0 29 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.887 111.3 48.1 -59.9 -46.5 7.7 -20.7 -9.8 153 215 B M H X S+ 0 0 28 -4,-3.0 4,-1.1 2,-0.2 -2,-0.2 0.897 109.7 52.0 -59.3 -42.8 9.6 -22.0 -12.9 154 216 B T H < S+ 0 0 90 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.932 113.8 45.1 -59.6 -38.3 7.2 -24.9 -13.3 155 217 B A H < S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.827 119.3 39.8 -74.7 -32.9 4.2 -22.6 -13.1 156 218 B C H >< S+ 0 0 1 -4,-1.9 3,-1.6 -5,-0.1 -57,-0.4 0.436 81.1 129.7-102.4 2.3 5.6 -20.0 -15.5 157 219 B Q T 3< S+ 0 0 166 -4,-1.1 3,-0.1 -3,-0.4 -3,-0.0 -0.265 81.0 7.8 -62.4 136.5 7.3 -22.3 -18.1 158 220 B G T 3 S+ 0 0 68 1,-0.3 2,-0.3 3,-0.1 -1,-0.3 0.225 86.7 136.4 77.1 -21.5 6.3 -21.4 -21.6 159 221 B V S < S- 0 0 29 -3,-1.6 -60,-0.4 -24,-0.0 -1,-0.3 -0.510 74.0 -6.1 -51.4 116.6 4.5 -18.2 -20.5 160 222 B G S S- 0 0 40 -2,-0.3 -64,-0.2 -3,-0.1 -63,-0.1 -0.513 103.8 -35.7 98.3-159.2 5.8 -15.9 -23.3 161 223 B G - 0 0 20 -65,-1.3 -3,-0.1 -2,-0.2 -2,-0.0 -0.181 61.3 -90.5-100.1-171.3 8.4 -16.3 -26.1 162 224 B P - 0 0 125 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.649 58.3-146.2 -81.0 -8.9 11.7 -18.1 -26.5 163 225 B G - 0 0 23 -67,-0.3 3,-0.1 1,-0.2 -66,-0.1 -0.251 31.5 -69.8 71.8-165.9 13.8 -15.1 -25.3 164 226 B H S S+ 0 0 189 1,-0.1 -1,-0.2 3,-0.0 -67,-0.0 0.191 98.9 97.6-117.2 17.2 17.3 -14.3 -26.6 165 227 B K + 0 0 147 -3,-0.5 2,-0.2 2,-0.1 -1,-0.1 0.867 68.1 81.8 -72.5 -40.0 19.6 -17.1 -25.2 166 228 B A S S- 0 0 84 -4,-0.3 2,-0.7 -3,-0.1 -3,-0.0 -0.508 74.0-137.1 -73.6 129.9 19.5 -19.2 -28.4 167 229 B R + 0 0 218 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.773 23.7 173.7 -85.8 122.7 21.9 -18.4 -31.4 168 230 B V 0 0 137 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.0 0.877 360.0 360.0 -89.6 -44.4 20.1 -18.7 -34.7 169 231 B L 0 0 191 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.845 360.0 360.0-108.5 360.0 23.0 -17.4 -36.9