==== 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 3DS4 . COMPND 2 MOLECULE: HIV-1 CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR S.IGONET,M.C.VANEY,F.A.REY . 164 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 67.1 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 3 1 2 0 0 0 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 0 182 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 43.7 3.7 3.9 -2.8 2 149 A S > - 0 0 6 1,-0.1 3,-1.9 26,-0.1 23,-0.1 -0.998 360.0-139.4-140.8 135.2 6.2 4.2 0.1 3 150 A I G > S+ 0 0 0 -2,-0.4 3,-1.6 1,-0.3 22,-0.1 0.750 103.1 69.7 -62.4 -25.7 7.4 1.5 2.6 4 151 A L G 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.705 89.5 63.7 -65.6 -18.9 7.3 4.3 5.3 5 152 A D G < S+ 0 0 107 -3,-1.9 2,-0.8 1,-0.1 -1,-0.3 0.426 79.5 102.7 -80.9 0.9 3.5 4.1 5.0 6 153 A I < + 0 0 14 -3,-1.6 2,-0.4 -4,-0.1 40,-0.1 -0.767 39.6 151.3-103.5 108.3 3.3 0.5 6.3 7 154 A R - 0 0 154 -2,-0.8 2,-0.2 38,-0.0 40,-0.2 -0.996 44.6-113.2-134.5 133.6 2.2 0.1 9.9 8 155 A Q - 0 0 12 38,-2.5 6,-0.1 -2,-0.4 43,-0.0 -0.459 30.1-126.5 -70.1 132.3 0.4 -2.8 11.5 9 156 A G > - 0 0 22 -2,-0.2 3,-0.9 4,-0.1 39,-0.2 -0.393 22.7-113.5 -70.8 154.5 -3.2 -2.1 12.7 10 157 A P T 3 S+ 0 0 100 0, 0.0 40,-0.1 0, 0.0 -1,-0.1 0.774 119.2 29.8 -60.8 -27.2 -4.0 -3.0 16.3 11 158 A K T 3 S+ 0 0 158 64,-0.1 65,-2.1 2,-0.1 3,-0.0 0.323 94.4 119.1-109.5 1.2 -6.4 -5.8 15.1 12 159 A E S < S- 0 0 35 -3,-0.9 36,-0.2 63,-0.2 5,-0.1 -0.560 70.9-114.3 -78.4 126.3 -4.6 -6.6 11.9 13 160 A P >> - 0 0 12 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.316 21.2-127.4 -53.9 137.2 -3.3 -10.2 11.5 14 161 A F H 3> S+ 0 0 3 60,-0.4 4,-2.7 57,-0.4 5,-0.2 0.886 109.8 58.2 -55.1 -38.9 0.5 -10.2 11.5 15 162 A R H 3> S+ 0 0 143 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.856 105.6 48.9 -60.2 -36.2 0.4 -12.2 8.2 16 163 A D H <> S+ 0 0 64 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.889 111.3 49.8 -70.9 -39.8 -1.7 -9.5 6.5 17 164 A Y H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.926 110.4 48.6 -65.1 -45.8 0.8 -6.8 7.7 18 165 A V H X S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.892 109.0 55.3 -62.2 -37.9 3.8 -8.7 6.4 19 166 A D H X S+ 0 0 49 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.933 111.1 43.5 -58.4 -47.8 2.1 -9.2 3.1 20 167 A R H X S+ 0 0 80 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.910 114.0 51.2 -64.6 -43.7 1.5 -5.5 2.7 21 168 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.948 112.3 46.4 -57.1 -51.3 5.1 -4.8 3.8 22 169 A Y H X S+ 0 0 6 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.926 113.3 47.1 -57.8 -50.5 6.5 -7.2 1.3 23 170 A K H X S+ 0 0 121 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.905 114.9 47.2 -63.1 -40.2 4.5 -6.1 -1.6 24 171 A T H X S+ 0 0 31 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.914 112.0 50.0 -66.3 -41.5 5.2 -2.4 -0.9 25 172 A L H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.859 104.3 58.7 -68.9 -33.9 8.9 -3.2 -0.4 26 173 A R H < S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.906 111.6 41.9 -54.2 -44.6 9.0 -5.0 -3.8 27 174 A A H < S+ 0 0 74 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.653 94.1 105.0 -80.7 -17.7 7.8 -1.8 -5.4 28 175 A E S < S- 0 0 10 -4,-1.1 2,-0.8 -3,-0.2 -26,-0.1 -0.345 76.0-120.5 -66.1 141.7 10.1 0.5 -3.4 29 176 A Q + 0 0 136 -2,-0.1 79,-0.5 6,-0.0 2,-0.3 -0.775 64.9 112.4 -83.5 112.3 13.2 2.0 -5.1 30 177 A A - 0 0 19 -2,-0.8 77,-0.1 77,-0.1 2,-0.0 -0.943 68.4 -90.8-171.1 154.7 16.2 0.8 -3.1 31 178 A S > - 0 0 34 75,-0.5 4,-2.7 -2,-0.3 5,-0.2 -0.331 43.7-109.6 -65.1 157.7 19.2 -1.5 -3.3 32 179 A Q H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 125,-0.2 0.890 120.9 53.3 -56.4 -40.1 18.8 -5.1 -2.1 33 180 A E H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 109.0 47.6 -63.9 -42.0 21.0 -4.3 0.9 34 181 A V H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.905 110.9 51.8 -65.6 -40.3 18.8 -1.3 1.9 35 182 A K H X S+ 0 0 23 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.911 109.6 50.5 -62.0 -39.9 15.7 -3.4 1.4 36 183 A N H X S+ 0 0 21 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.933 112.5 45.7 -60.7 -45.8 17.2 -6.1 3.7 37 184 A W H X S+ 0 0 29 -4,-2.3 4,-1.8 1,-0.2 5,-0.3 0.887 110.0 55.0 -64.6 -40.1 18.0 -3.4 6.3 38 185 A M H X>S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 5,-0.8 0.887 111.1 45.5 -57.5 -41.3 14.4 -2.0 5.9 39 186 A T H X5S+ 0 0 2 -4,-2.1 4,-0.9 1,-0.2 5,-0.5 0.947 111.5 50.8 -69.5 -46.7 13.0 -5.4 6.6 40 187 A E H <5S+ 0 0 106 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.774 127.2 23.3 -60.7 -30.3 15.3 -6.0 9.6 41 188 A T H X5S+ 0 0 43 -4,-1.8 4,-2.3 -5,-0.2 3,-0.2 0.877 124.2 40.8-103.8 -60.8 14.4 -2.7 11.2 42 189 A L H X5S+ 0 0 3 -4,-1.6 4,-2.8 -5,-0.3 -3,-0.2 0.813 105.1 63.0 -62.7 -37.0 11.0 -1.3 10.0 43 190 A L H <4 S+ 0 0 32 -5,-0.5 3,-1.3 -3,-0.2 -2,-0.2 0.924 118.0 55.4 -71.9 -44.6 9.5 -4.9 13.8 45 192 A Q H 3< S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.852 113.2 41.4 -56.4 -39.1 9.5 -1.2 14.5 46 193 A N T 3< S+ 0 0 13 -4,-2.8 -38,-2.5 -5,-0.1 -1,-0.3 0.325 90.9 110.5 -97.1 5.5 6.1 -0.7 12.8 47 194 A A S < S- 0 0 6 -3,-1.3 -3,-0.0 -4,-0.2 -33,-0.0 -0.381 80.0 -93.0 -73.2 157.3 4.4 -3.8 14.2 48 195 A N > - 0 0 10 -39,-0.2 4,-3.1 -36,-0.2 5,-0.3 -0.188 47.4 -93.5 -66.4 164.2 1.6 -3.4 16.7 49 196 A P H > S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.898 122.5 41.2 -52.8 -48.6 2.6 -3.5 20.4 50 197 A D H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.916 117.5 46.4 -69.1 -42.4 2.0 -7.2 21.0 51 198 A C H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.913 111.9 52.9 -64.8 -39.5 3.5 -8.4 17.8 52 199 A K H X S+ 0 0 65 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.923 109.0 49.5 -58.9 -44.8 6.5 -6.1 18.4 53 200 A T H X S+ 0 0 92 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.933 113.1 46.5 -58.4 -47.5 6.9 -7.6 21.8 54 201 A I H X S+ 0 0 46 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.921 112.4 49.6 -61.8 -46.8 6.8 -11.2 20.4 55 202 A L H X S+ 0 0 6 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.897 112.4 47.0 -61.6 -42.6 9.2 -10.3 17.5 56 203 A K H < S+ 0 0 139 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.861 112.5 49.4 -67.7 -37.8 11.8 -8.7 19.9 57 204 A A H < S+ 0 0 90 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.845 109.6 52.6 -69.4 -35.4 11.6 -11.6 22.3 58 205 A L H < S- 0 0 69 -4,-2.3 -2,-0.2 -5,-0.2 3,-0.2 0.898 108.1-144.8 -61.1 -42.9 12.1 -14.0 19.4 59 206 A G >< - 0 0 22 -4,-1.9 3,-1.4 -5,-0.2 -2,-0.1 -0.079 27.6 -69.9 91.6 164.4 15.2 -12.1 18.4 60 207 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.617 122.3 70.7 -67.4 -15.0 16.7 -11.2 15.0 61 208 A G T 3 S+ 0 0 74 -3,-0.2 -2,-0.1 94,-0.0 -3,-0.0 0.546 72.8 115.9 -78.9 -8.1 17.7 -14.8 14.4 62 209 A A < - 0 0 10 -3,-1.4 2,-0.1 -7,-0.2 -3,-0.0 -0.309 63.1-127.6 -65.8 141.9 14.1 -16.0 13.9 63 210 A T > - 0 0 62 1,-0.1 4,-2.4 92,-0.1 5,-0.1 -0.406 23.9-107.3 -81.0 165.7 13.0 -17.4 10.5 64 211 A S H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.901 118.7 49.9 -57.4 -47.1 10.0 -16.1 8.6 65 212 A E H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.925 113.6 44.6 -60.2 -49.1 7.9 -19.3 9.3 66 213 A E H > S+ 0 0 108 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.891 113.1 53.0 -60.0 -44.7 8.6 -19.1 13.0 67 214 A M H X S+ 0 0 10 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.925 109.9 46.4 -58.7 -49.2 7.9 -15.4 13.0 68 215 A M H X S+ 0 0 17 -4,-2.5 4,-0.6 1,-0.2 3,-0.5 0.931 116.2 44.8 -60.3 -47.5 4.5 -15.8 11.4 69 216 A T H >< S+ 0 0 83 -4,-2.3 3,-1.1 1,-0.2 4,-0.3 0.900 107.9 57.5 -67.3 -41.0 3.5 -18.6 13.6 70 217 A A H 3< S+ 0 0 42 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.778 114.7 38.6 -58.4 -29.5 4.7 -16.9 16.8 71 218 A C H >< S+ 0 0 0 -4,-1.2 3,-1.7 -3,-0.5 -57,-0.4 0.414 86.0 97.4-101.5 -2.2 2.4 -13.9 16.1 72 219 A Q T << S+ 0 0 148 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 0.652 76.3 62.2 -70.9 -13.2 -0.6 -15.7 14.7 73 220 A G T 3 S+ 0 0 79 -4,-0.3 2,-0.4 -3,-0.3 -1,-0.3 0.488 86.1 93.0 -86.2 -4.0 -2.5 -15.6 18.1 74 221 A V S < S- 0 0 26 -3,-1.7 -60,-0.4 2,-0.0 2,-0.1 -0.774 84.5 -13.6 -95.3 129.9 -2.5 -11.7 18.1 75 222 A G S S- 0 0 51 -2,-0.4 -63,-0.2 -62,-0.1 -64,-0.1 -0.363 85.2 -53.4 90.1-162.0 -5.5 -9.7 16.8 76 223 A G 0 0 31 -65,-2.1 -2,-0.0 1,-0.2 0, 0.0 -0.323 360.0 360.0-110.3-170.7 -8.5 -10.6 14.6 77 224 A P 0 0 145 0, 0.0 -1,-0.2 0, 0.0 -66,-0.0 -0.190 360.0 360.0 -76.7 360.0 -9.2 -12.2 11.2 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 79 149 B S 0 0 47 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 159.2 26.1 1.6 1.0 80 150 B I > + 0 0 0 1,-0.2 3,-1.4 2,-0.2 22,-0.1 0.808 360.0 68.3 -65.1 -33.1 24.6 4.4 3.0 81 151 B L T 3 S+ 0 0 16 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.749 100.6 46.9 -54.6 -30.9 24.0 1.8 5.7 82 152 B D T 3 S+ 0 0 83 -3,-0.3 2,-0.8 2,-0.1 -1,-0.3 0.427 76.1 112.1-100.2 -3.0 27.7 1.4 6.3 83 153 B I < + 0 0 25 -3,-1.4 2,-0.4 -4,-0.2 40,-0.1 -0.658 50.5 172.3 -71.3 110.2 28.7 5.2 6.5 84 154 B R - 0 0 134 -2,-0.8 40,-0.2 38,-0.0 2,-0.2 -0.985 34.8-111.5-134.5 134.1 29.6 5.2 10.1 85 155 B Q - 0 0 15 38,-2.2 6,-0.1 -2,-0.4 -2,-0.0 -0.409 31.3-125.0 -69.6 130.7 31.2 7.9 12.3 86 156 B G > - 0 0 22 -2,-0.2 3,-1.2 4,-0.1 39,-0.2 -0.333 29.4-105.0 -68.1 157.8 34.8 7.2 13.5 87 157 B P T 3 S+ 0 0 104 0, 0.0 40,-0.2 0, 0.0 -1,-0.1 0.771 120.2 20.7 -60.3 -28.3 35.4 7.4 17.3 88 158 B K T 3 S+ 0 0 175 2,-0.1 -2,-0.0 37,-0.0 3,-0.0 0.130 92.6 128.3-124.8 20.3 37.2 10.7 16.9 89 159 B E < - 0 0 41 -3,-1.2 36,-0.2 1,-0.1 5,-0.1 -0.633 68.4-109.5 -75.5 127.0 35.8 11.8 13.5 90 160 B P > - 0 0 64 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.304 23.1-127.5 -53.7 136.3 34.4 15.4 13.7 91 161 B F H > S+ 0 0 1 57,-0.5 4,-3.0 60,-0.3 5,-0.3 0.879 108.7 56.8 -56.2 -39.7 30.6 15.2 13.3 92 162 B R H > S+ 0 0 112 57,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.901 106.6 49.3 -60.7 -40.1 30.6 17.6 10.5 93 163 B D H > S+ 0 0 82 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.904 112.8 47.9 -63.3 -41.5 33.0 15.4 8.5 94 164 B Y H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.933 111.9 47.9 -65.6 -47.5 30.8 12.4 9.1 95 165 B V H X S+ 0 0 6 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.902 110.3 53.4 -62.0 -40.1 27.6 14.2 8.1 96 166 B D H X S+ 0 0 88 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.917 110.2 47.1 -59.2 -44.2 29.3 15.5 5.0 97 167 B R H X S+ 0 0 89 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.891 111.1 53.0 -63.2 -39.8 30.3 11.9 4.1 98 168 B F H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.953 112.1 42.8 -62.5 -51.3 26.7 10.7 4.8 99 169 B Y H X S+ 0 0 81 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.861 111.3 56.2 -64.4 -35.7 25.1 13.3 2.5 100 170 B K H >X S+ 0 0 134 -4,-2.1 3,-0.6 -5,-0.3 4,-0.5 0.941 110.3 44.0 -61.9 -45.4 27.8 12.7 -0.2 101 171 B T H >X S+ 0 0 44 -4,-2.3 3,-0.9 1,-0.2 4,-0.6 0.871 106.6 62.2 -64.5 -36.4 27.0 9.0 -0.3 102 172 B L H >< S+ 0 0 10 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.792 88.6 72.9 -60.8 -29.1 23.2 9.8 -0.2 103 173 B R H << S+ 0 0 184 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.884 109.1 28.8 -52.7 -46.2 23.6 11.6 -3.6 104 174 B A H << S+ 0 0 91 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.3 0.326 93.4 116.5-101.4 4.8 24.0 8.4 -5.6 105 175 B E << - 0 0 24 -3,-0.7 2,-0.8 -4,-0.6 7,-0.1 -0.599 69.7-125.3 -74.1 131.0 22.0 6.2 -3.2 106 176 B Q + 0 0 152 -2,-0.3 -75,-0.5 6,-0.0 2,-0.3 -0.707 63.2 111.4 -80.4 107.5 18.9 4.8 -5.0 107 177 B A S S- 0 0 19 -2,-0.8 -77,-0.1 -77,-0.1 -2,-0.0 -0.946 70.0 -90.6-168.9 154.2 15.9 5.9 -2.8 108 178 B S > - 0 0 39 -79,-0.5 4,-2.7 -2,-0.3 5,-0.2 -0.330 41.3-115.0 -62.4 154.2 12.9 8.2 -2.7 109 179 B Q H > S+ 0 0 118 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.879 119.3 59.0 -60.5 -33.6 13.5 11.6 -1.3 110 180 B E H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 108.6 42.6 -57.1 -48.2 11.1 10.6 1.5 111 181 B V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.908 113.1 52.9 -67.5 -40.7 13.4 7.6 2.4 112 182 B K H X S+ 0 0 31 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.942 110.5 47.8 -58.7 -46.4 16.5 9.7 2.1 113 183 B N H X S+ 0 0 80 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.924 111.1 50.1 -60.4 -44.7 15.1 12.3 4.5 114 184 B W H >X S+ 0 0 36 -4,-2.1 4,-1.6 1,-0.2 3,-0.5 0.894 107.3 55.9 -61.3 -38.9 14.1 9.6 6.9 115 185 B M H 3<>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 6,-0.3 0.900 105.1 51.7 -58.7 -41.3 17.7 8.2 6.6 116 186 B T H 3<5S+ 0 0 10 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.734 113.9 44.5 -69.9 -21.1 19.0 11.6 7.7 117 187 B E H <<5S+ 0 0 82 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.698 133.1 10.9 -92.0 -22.1 16.7 11.6 10.7 118 188 B T T >X5S+ 0 0 55 -4,-1.6 4,-2.5 -3,-0.2 3,-0.5 0.730 126.2 44.2-124.0 -66.4 17.3 8.0 11.9 119 189 B L H 3>5S+ 0 0 3 -5,-0.4 4,-2.1 1,-0.2 -3,-0.2 0.871 110.6 58.9 -56.2 -39.7 20.1 6.1 10.2 120 190 B L H 34 - 0 0 10 -39,-0.2 4,-3.2 -36,-0.2 5,-0.3 -0.185 41.6 -97.5 -72.0 165.8 29.9 7.5 17.3 126 196 B P H > S+ 0 0 97 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.877 121.7 48.5 -56.2 -40.0 29.1 7.0 21.0 127 197 B D H > S+ 0 0 92 -40,-0.2 4,-1.0 2,-0.2 -3,-0.0 0.907 118.3 39.3 -66.9 -43.7 29.8 10.6 22.1 128 198 B C H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 111.6 57.2 -72.5 -41.3 27.6 12.1 19.4 129 199 B K H X S+ 0 0 63 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.880 101.9 56.1 -58.6 -41.7 24.9 9.4 19.6 130 200 B T H X S+ 0 0 106 -4,-1.8 4,-1.1 -5,-0.3 -1,-0.2 0.926 112.8 42.0 -54.4 -46.6 24.3 10.2 23.3 131 201 B I H >X S+ 0 0 59 -4,-1.0 4,-0.9 -3,-0.2 3,-0.5 0.940 113.3 52.4 -66.9 -47.1 23.6 13.8 22.4 132 202 B L H >X S+ 0 0 6 -4,-2.9 3,-0.7 1,-0.2 4,-0.6 0.866 105.2 54.7 -59.9 -39.5 21.6 13.1 19.4 133 203 B K H >< S+ 0 0 141 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.830 103.4 56.9 -64.0 -31.7 19.3 10.7 21.3 134 204 B A H << S+ 0 0 87 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.741 93.3 68.6 -70.4 -23.0 18.5 13.5 23.8 135 205 B L H << S- 0 0 71 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.778 103.8-135.7 -66.7 -28.2 17.3 15.8 20.9 136 206 B G X< - 0 0 26 -3,-0.7 3,-1.6 -4,-0.6 -1,-0.1 0.147 30.4 -49.2 92.1 155.0 14.3 13.4 20.5 137 207 B P T 3 S+ 0 0 147 0, 0.0 3,-0.1 0, 0.0 -19,-0.1 -0.371 123.1 45.1 -58.3 137.1 12.6 11.9 17.5 138 208 B G T 3 S+ 0 0 56 1,-0.4 2,-0.1 -21,-0.2 -2,-0.1 0.175 77.8 141.9 108.0 -14.1 11.8 14.6 14.9 139 209 B A < - 0 0 10 -3,-1.6 -1,-0.4 -22,-0.1 2,-0.2 -0.378 41.4-142.5 -62.7 133.9 15.3 16.1 15.1 140 210 B T > - 0 0 50 -2,-0.1 4,-2.4 -3,-0.1 3,-0.3 -0.568 24.5-108.4 -95.1 162.4 16.7 17.3 11.8 141 211 B S H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.798 119.7 59.5 -61.0 -27.9 20.3 17.1 10.6 142 212 B E H > S+ 0 0 148 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 108.4 43.9 -62.2 -46.5 20.6 20.9 11.0 143 213 B E H > S+ 0 0 104 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.896 112.6 52.9 -64.8 -41.1 19.7 20.6 14.7 144 214 B M H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.883 105.9 54.1 -60.2 -42.3 22.1 17.6 15.1 145 215 B M H X S+ 0 0 19 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.930 108.1 48.6 -59.6 -48.4 24.9 19.7 13.5 146 216 B T H < S+ 0 0 111 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.921 116.2 44.4 -56.4 -44.0 24.4 22.5 16.1 147 217 B A H < S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.805 127.2 25.1 -72.0 -32.7 24.4 19.9 19.0 148 218 B C H >< S+ 0 0 0 -4,-2.2 3,-1.8 -5,-0.2 -57,-0.5 0.597 90.6 89.0-114.3 -14.4 27.3 17.8 17.8 149 219 B Q T 3< S+ 0 0 86 -4,-2.6 -57,-0.3 1,-0.3 -58,-0.2 0.832 92.6 51.7 -58.8 -30.4 29.7 19.8 15.6 150 220 B G T > S+ 0 0 54 -4,-0.4 3,-1.9 -5,-0.2 -1,-0.3 0.467 79.0 119.5 -87.0 -4.4 31.7 20.9 18.7 151 221 B V T < S+ 0 0 41 -3,-1.8 -60,-0.3 1,-0.3 -23,-0.1 -0.458 82.8 15.9 -63.2 128.2 32.2 17.4 20.1 152 222 B G T 3 0 0 81 -2,-0.2 -1,-0.3 -62,-0.1 -2,-0.1 0.521 360.0 360.0 83.8 7.8 35.9 16.7 20.3 153 223 B G < 0 0 98 -3,-1.9 0, 0.0 0, 0.0 0, 0.0 -0.514 360.0 360.0 73.4 360.0 36.9 20.3 19.9 154 !* 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 0.0 155 1 T I 0 0 21 0, 0.0 2,-0.2 0, 0.0 -112,-0.1 0.000 360.0 360.0 360.0 164.1 14.5 -11.3 8.8 156 2 T T > - 0 0 25 -117,-0.2 4,-1.5 -116,-0.1 -120,-0.2 -0.546 360.0-100.5-112.7 175.5 15.6 -9.6 5.6 157 3 T F H > S+ 0 0 15 -125,-0.2 4,-2.8 2,-0.2 5,-0.2 0.866 123.7 57.4 -65.4 -36.1 13.9 -8.8 2.3 158 4 T E H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 102.9 54.1 -63.4 -37.0 15.6 -11.9 0.8 159 5 T D H > S+ 0 0 59 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 109.5 48.0 -59.8 -41.6 13.9 -14.0 3.5 160 6 T L H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 5,-0.4 0.906 109.0 52.5 -66.4 -41.7 10.6 -12.5 2.4 161 7 T L H X S+ 0 0 49 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.914 111.7 47.5 -55.4 -44.5 11.4 -13.3 -1.3 162 8 T D H < S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 114.6 46.7 -65.6 -34.7 12.1 -16.9 -0.2 163 9 T Y H < S+ 0 0 84 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.903 127.0 22.3 -75.0 -46.3 8.9 -17.1 1.8 164 10 T Y H < S- 0 0 67 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.2 0.756 89.5-148.4 -94.0 -32.0 6.4 -15.6 -0.7 165 11 T G < 0 0 22 -4,-2.3 -1,-0.1 -5,-0.4 -2,-0.1 -0.253 360.0 360.0 72.8-177.2 8.1 -16.0 -4.1 166 12 T P 0 0 164 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.670 360.0 360.0 -67.3 360.0 7.4 -13.5 -6.8