==== 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 3DS3 . COMPND 2 MOLECULE: HIV-1 CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR S.IGONET,M.C.VANEY,F.A.REY . 170 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 62.4 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 . 6 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 3 1 1 1 0 0 1 3 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 0 180 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -0.7 24.7 -21.3 8.9 2 149 A S > - 0 0 12 1,-0.1 3,-1.4 26,-0.1 4,-0.4 -0.479 360.0-144.7 -80.3 137.9 26.9 -22.6 11.7 3 150 A I G > S+ 0 0 0 1,-0.3 3,-1.0 -2,-0.2 -1,-0.1 0.773 99.0 67.8 -65.1 -26.6 30.0 -20.7 12.9 4 151 A L G 3 S+ 0 0 17 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.708 97.1 54.2 -67.3 -18.9 31.7 -24.0 13.5 5 152 A D G < S+ 0 0 93 -3,-1.4 2,-0.8 2,-0.0 -1,-0.2 0.579 74.5 112.1 -97.0 -12.0 31.8 -24.7 9.8 6 153 A I < + 0 0 19 -3,-1.0 2,-0.4 -4,-0.4 40,-0.1 -0.508 45.1 167.8 -64.9 105.7 33.5 -21.5 8.7 7 154 A R - 0 0 135 -2,-0.8 2,-0.4 38,-0.0 40,-0.2 -0.950 35.9-114.8-125.5 145.9 36.9 -22.7 7.4 8 155 A Q - 0 0 14 38,-2.7 6,-0.1 -2,-0.4 43,-0.0 -0.618 31.3-124.2 -80.3 131.2 39.6 -20.9 5.4 9 156 A G - 0 0 21 -2,-0.4 3,-0.4 4,-0.1 39,-0.3 -0.304 22.9-112.6 -67.5 155.4 40.3 -22.2 1.9 10 157 A P S S+ 0 0 112 0, 0.0 40,-0.1 0, 0.0 -1,-0.1 0.873 118.9 22.3 -55.9 -38.1 43.8 -23.3 1.0 11 158 A K S S+ 0 0 207 2,-0.1 -2,-0.0 3,-0.0 3,-0.0 0.252 96.0 118.9-116.6 9.2 44.0 -20.4 -1.5 12 159 A E S S- 0 0 43 -3,-0.4 36,-0.1 1,-0.1 2,-0.1 -0.597 73.9-106.3 -78.0 135.3 41.4 -18.1 0.0 13 160 A P >> - 0 0 36 0, 0.0 3,-1.6 0, 0.0 4,-1.6 -0.425 18.6-133.8 -61.3 131.2 42.7 -14.7 1.2 14 161 A F H 3> S+ 0 0 5 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.789 108.0 66.5 -56.1 -29.1 42.8 -14.6 5.0 15 162 A R H 3> S+ 0 0 159 56,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.875 104.6 42.0 -53.4 -43.0 41.1 -11.2 4.5 16 163 A D H <> S+ 0 0 54 -3,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.803 109.3 58.3 -80.4 -32.4 38.0 -13.0 3.1 17 164 A Y H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.903 107.9 44.5 -63.7 -44.7 38.0 -15.8 5.7 18 165 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.759 105.6 63.8 -74.5 -24.8 37.8 -13.5 8.7 19 166 A D H X S+ 0 0 64 -4,-0.8 4,-1.8 -5,-0.2 -1,-0.2 0.942 108.5 39.6 -61.9 -47.1 35.1 -11.4 7.0 20 167 A R H X S+ 0 0 85 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.835 109.6 60.2 -71.9 -37.0 32.7 -14.4 6.9 21 168 A F H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.913 108.6 45.4 -56.3 -43.3 33.7 -15.5 10.4 22 169 A A H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.930 112.6 48.0 -68.3 -47.4 32.5 -12.2 11.7 23 170 A K H X S+ 0 0 114 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.948 117.7 42.4 -60.5 -48.0 29.2 -12.1 9.8 24 171 A T H X S+ 0 0 28 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.930 113.9 52.9 -60.6 -48.0 28.4 -15.6 10.9 25 172 A L H < S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.905 111.0 44.0 -60.4 -45.0 29.5 -15.1 14.4 26 173 A R H < S+ 0 0 83 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 114.6 50.4 -73.5 -25.2 27.4 -12.0 15.0 27 174 A A H < S+ 0 0 65 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.803 94.4 96.1 -76.7 -29.3 24.4 -13.6 13.4 28 175 A E S < S- 0 0 17 -4,-2.2 2,-0.7 -5,-0.1 -26,-0.1 -0.160 81.2-118.4 -59.7 152.3 24.9 -16.7 15.6 29 176 A Q + 0 0 146 6,-0.0 89,-0.5 0, 0.0 2,-0.3 -0.863 62.7 111.7 -99.7 109.7 22.9 -17.1 18.8 30 177 A A - 0 0 15 -2,-0.7 87,-0.1 87,-0.2 85,-0.0 -0.977 68.1 -83.3-166.5 160.7 25.2 -17.3 21.8 31 178 A S > - 0 0 30 85,-0.4 4,-2.5 -2,-0.3 3,-0.2 -0.307 42.7-114.7 -66.3 158.7 26.3 -15.4 24.9 32 179 A Q H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 118.6 54.7 -64.7 -36.4 28.9 -12.7 24.4 33 180 A E H > S+ 0 0 103 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.799 108.9 48.4 -68.0 -27.9 31.3 -14.8 26.6 34 181 A V H > S+ 0 0 1 2,-0.2 4,-2.7 -3,-0.2 -2,-0.2 0.906 110.4 50.6 -73.2 -42.9 30.7 -17.7 24.3 35 182 A K H X S+ 0 0 13 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.922 108.4 53.1 -60.3 -42.1 31.3 -15.5 21.2 36 183 A N H X S+ 0 0 42 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.912 111.5 47.3 -53.3 -43.1 34.5 -14.3 22.8 37 184 A W H X S+ 0 0 34 -4,-1.2 4,-1.5 1,-0.2 5,-0.3 0.865 107.9 52.7 -72.7 -37.2 35.5 -17.9 23.2 38 185 A M H X>S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 5,-0.7 0.855 109.2 52.2 -66.8 -32.7 34.6 -18.9 19.7 39 186 A T H X5S+ 0 0 0 -4,-2.0 4,-0.9 -5,-0.2 5,-0.4 0.927 111.1 44.6 -68.1 -45.4 36.8 -16.1 18.4 40 187 A E H <5S+ 0 0 97 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.729 126.9 29.2 -75.0 -21.4 39.9 -17.1 20.4 41 188 A T H X5S+ 0 0 44 -4,-1.5 4,-1.7 -5,-0.1 -3,-0.2 0.876 124.6 36.8 -99.7 -56.9 39.6 -20.8 19.6 42 189 A L H X5S+ 0 0 3 -4,-1.8 4,-2.3 -5,-0.3 -3,-0.2 0.760 105.0 65.2 -76.1 -30.2 37.9 -21.2 16.2 43 190 A L H <4 S+ 0 0 33 -5,-0.4 3,-1.7 1,-0.2 -1,-0.2 0.905 118.7 59.4 -73.0 -41.1 43.0 -19.6 14.4 45 192 A Q H 3< S+ 0 0 78 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.834 108.0 44.2 -58.4 -36.7 41.9 -23.2 14.5 46 193 A N T 3< S+ 0 0 1 -4,-2.3 -38,-2.7 -5,-0.1 -1,-0.3 0.218 87.2 114.6 -98.9 14.2 40.0 -23.1 11.2 47 194 A A S < S- 0 0 10 -3,-1.7 -3,-0.0 -40,-0.2 -33,-0.0 -0.365 79.1 -91.0 -73.1 161.5 42.6 -21.2 9.2 48 195 A N > - 0 0 13 -39,-0.3 4,-3.2 -36,-0.1 3,-0.3 -0.395 44.4-102.4 -70.3 156.2 44.4 -22.8 6.3 49 196 A P H > S+ 0 0 94 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.888 121.4 53.5 -51.7 -44.8 47.6 -24.6 7.3 50 197 A D H > S+ 0 0 120 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.931 116.0 38.3 -53.4 -52.1 49.8 -21.8 5.9 51 198 A C H > S+ 0 0 10 -3,-0.3 4,-3.7 2,-0.2 5,-0.3 0.858 110.7 60.6 -68.6 -36.9 48.0 -19.1 7.9 52 199 A K H X S+ 0 0 68 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.953 105.8 47.7 -55.2 -49.6 47.6 -21.4 10.9 53 200 A T H X S+ 0 0 99 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.896 115.6 45.5 -56.8 -43.5 51.4 -21.7 11.1 54 201 A I H X S+ 0 0 63 -4,-1.5 4,-0.6 -5,-0.2 -2,-0.2 0.928 113.3 48.3 -65.8 -46.0 51.7 -17.9 10.8 55 202 A L H < S+ 0 0 7 -4,-3.7 4,-0.5 1,-0.2 -2,-0.2 0.802 112.0 49.3 -68.9 -29.6 49.0 -17.2 13.3 56 203 A K H < S+ 0 0 145 -4,-2.5 3,-0.4 -5,-0.3 -1,-0.2 0.790 109.4 53.2 -76.6 -27.4 50.6 -19.6 15.8 57 204 A A H < S+ 0 0 87 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.564 100.8 62.7 -81.4 -10.4 53.9 -17.9 15.2 58 205 A L S < S- 0 0 55 -4,-0.6 3,-0.3 -3,-0.2 -1,-0.2 0.670 106.9-124.3 -85.7 -23.3 52.3 -14.5 16.0 59 206 A G > - 0 0 26 -4,-0.5 3,-1.7 -3,-0.4 -2,-0.1 0.169 25.9 -81.0 90.9 149.9 51.5 -15.4 19.5 60 207 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.304 123.7 64.6 -69.3 10.3 48.2 -15.4 21.3 61 208 A G T 3 S+ 0 0 68 -3,-0.3 2,-0.1 2,-0.1 -2,-0.1 0.225 71.6 120.1-118.9 9.9 48.6 -11.7 21.9 62 209 A A < - 0 0 7 -3,-1.7 2,-0.2 -7,-0.2 -3,-0.1 -0.455 60.0-124.9 -74.3 148.9 48.5 -10.5 18.3 63 210 A T > - 0 0 62 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.536 24.2-109.8 -88.5 161.2 45.8 -8.0 17.3 64 211 A L H > S+ 0 0 7 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.844 120.1 56.5 -58.0 -33.0 43.4 -8.6 14.4 65 212 A E H >> S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 3,-0.7 0.947 105.6 47.5 -64.2 -51.3 45.3 -5.9 12.5 66 213 A E H 3> S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 108.0 57.3 -55.4 -42.3 48.7 -7.6 12.8 67 214 A M H 3X S+ 0 0 9 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.781 106.0 49.9 -63.4 -29.9 47.2 -10.9 11.7 68 215 A M H << S+ 0 0 21 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.900 106.5 55.4 -71.5 -42.8 46.0 -9.3 8.5 69 216 A T H < S+ 0 0 65 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.823 110.1 44.8 -64.2 -35.9 49.4 -7.8 7.7 70 217 A A H < S+ 0 0 51 -4,-1.7 2,-2.2 1,-0.2 -1,-0.2 0.982 109.2 55.3 -70.1 -59.8 51.2 -11.1 7.9 71 218 A C S < S+ 0 0 19 -4,-1.5 2,-0.4 -5,-0.2 -56,-0.3 -0.462 79.0 147.9 -76.9 72.3 48.7 -13.1 5.8 72 219 A Q 0 0 149 -2,-2.2 -3,-0.1 -3,-0.3 -4,-0.0 -0.877 360.0 360.0-110.1 143.4 48.7 -10.9 2.7 73 220 A G 0 0 115 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.1 -0.449 360.0 360.0 97.1 360.0 48.2 -12.1 -0.8 74 !* 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 75 1 C I 0 0 24 0, 0.0 -32,-0.1 0, 0.0 -12,-0.1 0.000 360.0 360.0 360.0 123.6 41.7 -12.1 19.9 76 2 C T > - 0 0 45 -37,-0.1 4,-0.8 1,-0.1 3,-0.1 -0.167 360.0-115.8 -80.9 172.3 38.3 -11.1 21.4 77 3 C F H > S+ 0 0 9 1,-0.2 4,-1.1 2,-0.2 3,-0.1 0.773 115.8 60.6 -76.6 -26.7 34.9 -10.8 19.8 78 4 C E H > S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.749 96.5 60.4 -72.4 -23.1 34.9 -7.1 20.4 79 5 C D H > S+ 0 0 54 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.869 103.2 51.5 -67.5 -36.9 38.0 -6.8 18.2 80 6 C L H X S+ 0 0 0 -4,-0.8 4,-2.5 1,-0.2 5,-0.3 0.813 110.0 48.8 -67.8 -31.3 35.9 -8.3 15.4 81 7 C L H X S+ 0 0 55 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.776 108.2 52.7 -82.2 -28.2 33.2 -5.7 16.0 82 8 C D H < S+ 0 0 140 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.855 117.7 40.9 -64.5 -35.9 35.7 -2.8 16.0 83 9 C Y H < S+ 0 0 110 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.854 131.6 21.3 -85.2 -38.1 36.9 -4.2 12.7 84 10 C Y H < S- 0 0 49 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.675 93.9-159.8-109.0 -21.9 33.6 -5.0 11.0 85 11 C G < 0 0 30 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.648 360.0 360.0 94.7-131.4 31.1 -2.8 13.0 86 12 C P 0 0 154 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.357 360.0 360.0 -69.7 360.0 27.3 -3.1 13.4 87 !* 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 88 148 B T 0 0 171 0, 0.0 2,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -28.6 26.1 -19.4 34.5 89 149 B S > - 0 0 5 1,-0.1 3,-2.0 26,-0.1 4,-0.5 -0.655 360.0-137.6 -81.8 132.4 28.4 -19.8 31.5 90 150 B I G > S+ 0 0 0 -2,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.739 102.5 68.5 -56.6 -21.5 28.9 -23.4 30.3 91 151 B L G 3 S+ 0 0 23 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.745 96.3 50.9 -71.6 -23.5 32.5 -22.3 29.9 92 152 B D G < S+ 0 0 112 -3,-2.0 2,-1.0 2,-0.0 -1,-0.2 0.476 76.4 113.2 -96.8 -5.7 33.1 -21.9 33.6 93 153 B I < + 0 0 16 -3,-0.7 2,-0.4 -4,-0.5 40,-0.1 -0.583 46.5 167.5 -67.5 101.8 31.7 -25.4 34.6 94 154 B R - 0 0 128 -2,-1.0 2,-0.3 38,-0.0 40,-0.2 -0.967 35.3-118.2-126.4 139.7 34.9 -27.0 35.8 95 155 B Q - 0 0 16 38,-2.0 6,-0.1 -2,-0.4 -2,-0.0 -0.535 27.4-128.5 -78.4 133.6 35.4 -30.3 37.7 96 156 B G - 0 0 22 -2,-0.3 39,-0.2 4,-0.1 3,-0.1 -0.383 23.6-111.6 -74.7 158.6 37.0 -30.1 41.2 97 157 B P S S+ 0 0 119 0, 0.0 40,-0.1 0, 0.0 -1,-0.1 0.869 119.3 28.1 -59.2 -38.6 39.9 -32.3 42.1 98 158 B K S S+ 0 0 202 2,-0.1 3,-0.0 3,-0.0 -3,-0.0 0.484 94.1 116.9-101.7 -6.7 37.9 -34.3 44.5 99 159 B E S S- 0 0 43 -3,-0.1 36,-0.2 1,-0.1 5,-0.1 -0.498 72.5-114.7 -69.6 123.0 34.5 -33.8 42.8 100 160 B P >> - 0 0 61 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.284 21.3-123.9 -54.6 137.0 33.0 -37.1 41.5 101 161 B F H 3> S+ 0 0 9 57,-0.4 4,-2.9 1,-0.3 5,-0.3 0.885 110.2 54.7 -51.9 -46.7 32.8 -37.1 37.8 102 162 B R H 3> S+ 0 0 154 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.797 106.4 53.3 -63.3 -26.8 29.0 -37.8 37.7 103 163 B D H <> S+ 0 0 59 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.927 111.2 46.1 -69.7 -44.4 28.5 -34.8 39.9 104 164 B Y H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.936 110.8 50.4 -63.4 -48.9 30.5 -32.7 37.4 105 165 B V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.811 108.0 56.4 -62.2 -29.6 28.7 -34.1 34.3 106 166 B D H X S+ 0 0 50 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.951 109.4 42.9 -65.4 -50.4 25.4 -33.3 36.1 107 167 B R H X S+ 0 0 85 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.886 115.7 51.9 -60.9 -41.0 26.3 -29.6 36.6 108 168 B F H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.938 109.0 47.8 -59.7 -50.6 27.6 -29.6 33.0 109 169 B A H X S+ 0 0 4 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.846 113.5 47.3 -63.2 -36.2 24.4 -31.1 31.5 110 170 B K H X S+ 0 0 94 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.760 111.8 49.0 -81.0 -28.0 22.0 -28.7 33.3 111 171 B T H < S+ 0 0 30 -4,-1.6 4,-0.4 -5,-0.2 -2,-0.2 0.909 112.7 49.2 -71.4 -43.7 24.0 -25.6 32.5 112 172 B L H < S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.849 106.9 53.5 -67.0 -38.3 24.2 -26.5 28.9 113 173 B R H < S+ 0 0 75 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.900 114.2 42.2 -66.0 -38.1 20.5 -27.3 28.5 114 174 B A S < S+ 0 0 76 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.483 96.2 107.4 -83.7 -3.3 19.6 -23.8 29.9 115 175 B E S S- 0 0 18 -3,-0.5 2,-0.9 -4,-0.4 -26,-0.1 -0.503 75.4-123.6 -74.6 144.0 22.4 -22.4 27.8 116 176 B Q + 0 0 150 -2,-0.2 -85,-0.4 0, 0.0 2,-0.3 -0.796 63.0 106.7 -93.2 104.2 21.4 -20.3 24.7 117 177 B A - 0 0 23 -2,-0.9 -87,-0.2 -87,-0.1 -2,-0.0 -0.978 67.8 -84.8-166.0 164.9 23.0 -21.8 21.6 118 178 B S > - 0 0 44 -89,-0.5 4,-1.6 -2,-0.3 5,-0.1 -0.168 43.1-108.5 -70.3 170.9 22.3 -23.8 18.5 119 179 B Q H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 45,-0.2 0.888 116.6 54.8 -70.9 -40.9 22.2 -27.6 18.5 120 180 B E H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 108.6 49.5 -54.7 -48.0 25.5 -28.0 16.6 121 181 B V H > S+ 0 0 1 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.898 107.9 52.8 -61.2 -42.7 27.3 -25.8 19.1 122 182 B K H X S+ 0 0 18 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.896 109.8 48.4 -63.6 -41.0 26.0 -27.8 22.1 123 183 B N H X S+ 0 0 34 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.925 114.9 46.2 -58.4 -46.0 27.2 -31.1 20.6 124 184 B W H X S+ 0 0 34 -4,-2.2 4,-1.3 2,-0.2 5,-0.3 0.877 111.9 49.5 -69.1 -39.0 30.6 -29.4 20.0 125 185 B M H X>S+ 0 0 0 -4,-3.5 4,-1.5 2,-0.2 5,-1.1 0.878 113.6 48.0 -63.9 -37.6 30.6 -28.0 23.5 126 186 B T H <5S+ 0 0 0 -4,-2.2 5,-0.3 -5,-0.2 4,-0.3 0.893 113.8 46.1 -68.4 -40.8 29.8 -31.4 24.7 127 187 B E H <5S+ 0 0 95 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.694 129.2 24.9 -73.1 -18.4 32.5 -33.0 22.6 128 188 B T H X5S+ 0 0 35 -4,-1.3 4,-2.2 -5,-0.2 3,-0.2 0.843 121.0 39.5-111.4 -65.4 35.0 -30.3 23.6 129 189 B L H X5S+ 0 0 3 -4,-1.5 4,-2.8 -5,-0.3 5,-0.2 0.836 106.1 62.4 -65.7 -38.3 34.5 -28.6 27.0 130 190 B L H 44 S+ 0 0 21 -5,-0.3 3,-0.7 -3,-0.2 -1,-0.2 0.883 119.1 52.9 -73.1 -40.6 36.7 -33.3 28.5 132 192 B Q H 3< S+ 0 0 86 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.750 112.0 44.4 -70.9 -25.8 38.6 -30.1 28.5 133 193 B N T 3< S+ 0 0 3 -4,-2.8 -38,-2.0 -5,-0.1 -1,-0.2 0.451 91.1 105.8 -99.8 -1.4 37.2 -28.9 31.8 134 194 B A S < S- 0 0 12 -3,-0.7 -3,-0.1 -4,-0.4 5,-0.0 -0.220 79.9 -89.6 -72.1 165.9 37.5 -32.2 33.6 135 195 B N > - 0 0 17 -39,-0.2 4,-2.9 -36,-0.2 5,-0.3 -0.340 46.1 -93.0 -76.3 161.7 40.2 -32.8 36.3 136 196 B P H > S+ 0 0 99 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.864 124.4 40.3 -38.8 -58.6 43.6 -34.2 35.5 137 197 B D H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 117.3 46.2 -64.5 -45.0 42.7 -37.8 36.0 138 198 B C H > S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.776 112.5 52.7 -70.3 -25.3 39.2 -37.8 34.5 139 199 B K H X S+ 0 0 75 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.927 109.1 49.3 -71.3 -45.6 40.7 -35.9 31.5 140 200 B T H X S+ 0 0 98 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.932 114.2 45.6 -55.7 -48.4 43.3 -38.6 31.1 141 201 B I H X S+ 0 0 62 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.861 114.9 46.9 -66.7 -38.5 40.7 -41.3 31.2 142 202 B L H >X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 3,-0.9 0.952 109.9 49.6 -70.5 -52.2 38.3 -39.6 28.9 143 203 B K H 3< S+ 0 0 153 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.855 109.5 57.5 -54.4 -32.0 40.8 -38.6 26.2 144 204 B A H 3< S+ 0 0 81 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.823 104.0 50.3 -68.4 -33.0 41.8 -42.3 26.4 145 205 B L H << S- 0 0 65 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.903 108.2-134.5 -74.4 -40.7 38.3 -43.5 25.6 146 206 B G >< - 0 0 17 -4,-2.0 3,-2.7 1,-0.1 -2,-0.1 -0.106 24.8 -70.8 105.5 157.7 37.9 -41.3 22.5 147 207 B P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.722 129.1 59.9 -55.6 -23.9 35.4 -39.0 20.9 148 208 B G T 3 S+ 0 0 68 -3,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.435 80.2 122.7 -85.7 0.2 33.3 -42.1 20.1 149 209 B A < - 0 0 4 -3,-2.7 2,-0.3 -7,-0.1 -3,-0.1 -0.221 58.6-130.2 -61.8 150.6 33.0 -42.9 23.8 150 210 B T > - 0 0 57 1,-0.1 4,-2.5 12,-0.1 5,-0.2 -0.743 19.4-113.4-104.6 156.2 29.5 -43.2 25.2 151 211 B L H > S+ 0 0 10 -2,-0.3 4,-2.5 1,-0.3 5,-0.1 0.879 117.6 49.1 -56.3 -39.2 28.3 -41.5 28.3 152 212 B E H > S+ 0 0 99 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.895 108.3 52.7 -69.0 -40.1 27.9 -44.8 30.2 153 213 B E H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.943 112.4 47.0 -55.7 -46.5 31.4 -45.9 29.2 154 214 B M H X S+ 0 0 6 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.885 111.4 51.2 -62.3 -42.3 32.7 -42.6 30.6 155 215 B M H < S+ 0 0 17 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.940 112.5 44.7 -60.0 -50.3 30.6 -43.1 33.8 156 216 B T H >< S+ 0 0 81 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.912 113.4 49.0 -64.0 -46.9 31.9 -46.6 34.5 157 217 B A H 3< S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.893 117.3 42.0 -59.7 -41.1 35.5 -45.8 33.8 158 218 B C T 3< S+ 0 0 12 -4,-2.0 2,-0.8 -5,-0.2 -57,-0.4 0.422 80.6 122.7 -90.0 0.9 35.4 -42.7 36.0 159 219 B Q < 0 0 161 -3,-0.8 -3,-0.0 -4,-0.5 -4,-0.0 -0.535 360.0 360.0 -67.9 109.8 33.4 -44.4 38.7 160 220 B G 0 0 124 -2,-0.8 -1,-0.1 0, 0.0 -4,-0.0 0.372 360.0 360.0 141.8 360.0 35.7 -43.9 41.6 161 !* 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 0.0 162 1 D I 0 0 9 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 0.000 360.0 360.0 360.0 178.2 29.4 -38.1 23.5 163 2 D T >> - 0 0 36 -37,-0.1 4,-0.9 -36,-0.1 3,-0.9 -0.808 360.0 -94.8-134.6 173.6 27.1 -35.6 22.0 164 3 D F H >> S+ 0 0 7 -2,-0.3 4,-1.7 1,-0.2 3,-0.7 0.866 124.7 61.5 -58.8 -34.1 24.5 -33.1 23.3 165 4 D E H 3> S+ 0 0 113 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.812 97.3 58.0 -62.6 -30.2 21.9 -35.8 22.7 166 5 D D H <> S+ 0 0 51 -3,-0.9 4,-0.9 1,-0.2 -1,-0.3 0.819 107.0 47.5 -67.8 -32.3 23.7 -38.1 25.1 167 6 D L H S+ 0 0 3 -4,-0.9 4,-2.8 -3,-0.7 5,-0.7 0.819 109.0 53.4 -79.4 -31.8 23.3 -35.5 27.9 168 7 D L H <5S+ 0 0 45 -4,-1.7 4,-0.4 3,-0.2 -2,-0.2 0.800 107.8 50.3 -71.8 -32.8 19.6 -35.0 27.1 169 8 D D H <5S+ 0 0 141 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.802 120.6 35.3 -72.8 -31.0 18.7 -38.7 27.4 170 9 D Y H <5S+ 0 0 118 -4,-0.9 -2,-0.2 -5,-0.1 -3,-0.1 0.862 136.1 17.5 -92.6 -42.1 20.5 -39.0 30.7 171 10 D Y T <5S- 0 0 41 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.647 103.8-128.0-109.9 -19.3 19.8 -35.6 32.4 172 11 D G < 0 0 17 -5,-0.7 -3,-0.1 -4,-0.4 -59,-0.1 0.105 360.0 360.0 88.7 159.7 16.9 -34.3 30.4 173 12 D P 0 0 138 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.476 360.0 360.0 -67.4 360.0 16.0 -31.1 28.5