==== 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 15-JUL-08 3DTJ . COMPND 2 MOLECULE: HIV-1 CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR S.IGONET,M.C.VANEY,F.A.REY . 292 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 64.4 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 . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 4 0 0 1 3 4 4 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 1 149 A S > 0 0 72 0, 0.0 3,-0.8 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 -24.9 6.9 -1.1 -7.6 2 150 A I G > + 0 0 1 1,-0.2 3,-0.9 2,-0.2 22,-0.1 0.553 360.0 73.5 -81.1 -9.6 4.3 -3.7 -7.0 3 151 A L G 3 S+ 0 0 20 1,-0.2 -1,-0.2 110,-0.1 111,-0.0 0.654 91.4 55.8 -69.1 -18.9 7.3 -5.8 -6.7 4 152 A D G < S+ 0 0 113 -3,-0.8 2,-1.0 1,-0.1 -1,-0.2 0.356 80.8 95.2-103.8 3.7 7.8 -4.2 -3.4 5 153 A I < + 0 0 25 -3,-0.9 2,-0.3 15,-0.1 -1,-0.1 -0.849 52.5 161.1 -92.3 98.4 4.4 -5.1 -2.0 6 154 A R - 0 0 99 -2,-1.0 2,-0.4 38,-0.0 40,-0.2 -0.861 42.4-106.2-115.0 151.5 5.2 -8.2 -0.0 7 155 A Q - 0 0 15 38,-2.6 6,-0.1 -2,-0.3 -2,-0.0 -0.680 34.1-114.7 -83.0 133.1 3.0 -9.6 2.7 8 156 A G - 0 0 22 -2,-0.4 3,-0.4 1,-0.1 39,-0.2 -0.259 27.5-110.6 -63.6 149.1 4.1 -9.1 6.3 9 157 A P S S+ 0 0 119 0, 0.0 40,-0.1 0, 0.0 -1,-0.1 0.747 116.9 18.3 -53.6 -29.1 4.9 -12.3 8.3 10 158 A K S S+ 0 0 197 2,-0.1 -2,-0.1 63,-0.0 3,-0.0 0.353 94.5 121.8-124.4 0.4 1.8 -11.8 10.5 11 159 A E S S- 0 0 42 -3,-0.4 2,-0.2 1,-0.1 36,-0.2 -0.451 72.3-107.3 -66.4 133.0 -0.3 -9.4 8.3 12 160 A P >> - 0 0 68 0, 0.0 3,-2.3 0, 0.0 4,-1.7 -0.439 23.0-122.8 -63.6 129.6 -3.7 -10.9 7.4 13 161 A F H 3> S+ 0 0 7 57,-0.5 4,-1.8 1,-0.3 5,-0.1 0.815 111.7 61.0 -34.4 -42.0 -3.8 -11.9 3.8 14 162 A R H 3> S+ 0 0 123 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.801 103.8 46.6 -64.3 -32.8 -6.8 -9.5 3.4 15 163 A D H <> S+ 0 0 67 -3,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.799 110.2 53.5 -77.7 -34.6 -4.8 -6.5 4.4 16 164 A Y H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.827 106.4 54.7 -61.7 -35.0 -2.0 -7.5 2.0 17 165 A V H X S+ 0 0 8 -4,-1.8 4,-2.5 -5,-0.3 5,-0.3 0.917 105.3 51.5 -69.1 -46.3 -4.7 -7.7 -0.7 18 166 A D H X S+ 0 0 92 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.886 113.2 45.2 -55.8 -41.0 -5.8 -4.1 -0.1 19 167 A R H X S+ 0 0 86 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.934 112.2 51.7 -69.7 -45.0 -2.2 -2.8 -0.4 20 168 A F H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.941 118.0 36.1 -54.4 -55.6 -1.5 -4.9 -3.5 21 169 A Y H X S+ 0 0 27 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.845 113.7 57.9 -70.4 -37.1 -4.6 -3.7 -5.4 22 170 A K H X S+ 0 0 135 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.908 110.1 45.0 -52.6 -48.5 -4.2 -0.1 -4.0 23 171 A T H X S+ 0 0 31 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.872 111.4 52.7 -65.5 -41.5 -0.7 -0.1 -5.5 24 172 A L H <>S+ 0 0 0 -4,-1.9 5,-2.5 -5,-0.2 -2,-0.2 0.894 108.0 51.2 -62.0 -41.6 -2.1 -1.5 -8.7 25 173 A R H ><5S+ 0 0 158 -4,-2.8 3,-2.8 3,-0.2 -2,-0.2 0.945 104.8 56.0 -58.8 -50.3 -4.7 1.3 -8.9 26 174 A A H 3<5S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.831 109.5 47.0 -51.9 -34.3 -2.2 4.0 -8.4 27 175 A E T 3<5S- 0 0 68 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.223 114.9-120.6 -94.3 12.5 -0.3 2.7 -11.4 28 176 A Q T < 5 - 0 0 158 -3,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.812 37.9-167.4 50.7 41.5 -3.5 2.5 -13.4 29 177 A A < - 0 0 12 -5,-2.5 -1,-0.2 -6,-0.1 5,-0.0 -0.352 18.6-122.2 -56.7 129.8 -3.2 -1.2 -14.0 30 178 A S > - 0 0 32 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.133 23.6-104.9 -64.9 170.9 -5.7 -2.4 -16.7 31 179 A Q H > S+ 0 0 124 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.868 123.4 50.8 -67.6 -39.3 -8.3 -5.0 -15.9 32 180 A E H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.857 110.5 50.9 -67.1 -37.6 -6.4 -7.6 -17.9 33 181 A V H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.877 106.7 52.9 -65.2 -41.1 -3.3 -6.7 -15.9 34 182 A K H X S+ 0 0 44 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.882 108.6 51.5 -62.1 -38.7 -5.1 -7.0 -12.5 35 183 A N H X S+ 0 0 109 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.854 113.0 43.4 -63.9 -46.9 -6.3 -10.6 -13.5 36 184 A W H X S+ 0 0 47 -4,-1.6 4,-0.9 2,-0.2 5,-0.2 0.852 114.3 51.5 -66.5 -37.0 -2.7 -11.7 -14.5 37 185 A M H <>S+ 0 0 1 -4,-2.3 5,-2.7 1,-0.2 3,-0.4 0.879 103.2 59.4 -68.3 -37.0 -1.3 -10.0 -11.3 38 186 A T H <5S+ 0 0 18 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.809 112.6 38.2 -56.9 -37.1 -3.9 -11.8 -9.1 39 187 A A H <5S+ 0 0 31 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.564 129.6 26.0 -96.3 -13.9 -2.5 -15.2 -10.3 40 188 A T T X5S+ 0 0 4 -4,-0.9 4,-2.4 -3,-0.4 3,-0.2 0.712 126.3 24.5-113.4 -80.3 1.1 -14.3 -10.4 41 189 A L H >5S+ 0 0 0 -5,-0.2 4,-2.5 1,-0.2 5,-0.2 0.897 117.1 59.4 -61.1 -44.5 2.5 -11.6 -8.2 42 190 A L H 44 S+ 0 0 4 -6,-0.4 3,-1.7 -3,-0.2 -2,-0.2 0.974 116.0 45.5 -65.9 -55.9 0.8 -15.4 -5.0 44 192 A Q H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.724 113.0 50.7 -64.7 -23.6 4.7 -14.9 -5.1 45 193 A N T 3< S+ 0 0 0 -4,-2.5 -38,-2.6 -5,-0.2 -1,-0.3 0.263 89.0 106.3 -98.7 5.4 4.6 -11.8 -2.8 46 194 A A S < S- 0 0 3 -3,-1.7 -3,-0.0 -40,-0.2 -38,-0.0 -0.451 81.7 -93.9 -78.1 160.3 2.5 -13.6 -0.2 47 195 A N > - 0 0 13 -39,-0.2 4,-3.3 -36,-0.2 5,-0.3 -0.206 46.8 -91.3 -73.4 166.5 4.1 -14.7 3.1 48 196 A P H > S+ 0 0 70 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.794 125.2 44.6 -53.5 -31.8 5.4 -18.3 3.4 49 197 A D H > S+ 0 0 22 2,-0.2 4,-1.6 -40,-0.1 5,-0.1 0.942 118.6 40.0 -79.3 -45.9 2.2 -19.7 4.8 50 198 A C H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.943 112.2 58.0 -66.5 -47.8 -0.2 -18.0 2.3 51 199 A K H X S+ 0 0 50 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.895 107.2 47.3 -44.0 -50.3 2.2 -18.6 -0.5 52 200 A T H X S+ 0 0 6 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.2 0.887 113.7 47.8 -63.1 -42.0 2.0 -22.3 0.1 53 201 A I H X S+ 0 0 2 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.955 112.8 47.8 -63.3 -51.5 -1.8 -22.3 0.3 54 202 A L H X S+ 0 0 4 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.876 112.5 48.7 -58.6 -42.2 -2.2 -20.2 -2.9 55 203 A K H < S+ 0 0 42 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.917 111.4 50.7 -65.2 -39.6 0.2 -22.4 -4.8 56 204 A A H < S+ 0 0 4 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.919 109.2 50.4 -64.5 -42.5 -1.7 -25.5 -3.6 57 205 A L H < S- 0 0 49 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.912 106.7-157.1 -58.8 -45.4 -5.0 -23.9 -4.7 58 206 A G >< - 0 0 10 -4,-2.4 3,-0.9 -5,-0.2 -2,-0.1 -0.068 22.4 -29.2 98.1 169.2 -3.4 -23.3 -8.1 59 207 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -19,-0.0 -0.147 117.0 34.4 -56.7 148.0 -3.9 -21.0 -11.1 60 208 A G T 3 S+ 0 0 68 1,-0.3 2,-0.2 0, 0.0 -2,-0.0 0.595 77.8 142.4 80.7 10.4 -7.3 -19.7 -12.0 61 209 A A < - 0 0 18 -3,-0.9 -1,-0.3 -7,-0.1 2,-0.2 -0.584 50.8-122.5 -74.9 145.2 -8.5 -19.4 -8.4 62 210 A T > - 0 0 72 -2,-0.2 4,-2.8 -3,-0.1 5,-0.2 -0.497 22.5-109.2 -80.3 161.8 -10.6 -16.4 -7.9 63 211 A L H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.844 119.8 55.2 -57.8 -38.5 -9.7 -13.8 -5.3 64 212 A E H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 109.5 47.0 -65.0 -40.9 -12.5 -14.9 -3.0 65 213 A E H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.930 110.2 53.0 -63.9 -47.1 -11.2 -18.4 -3.1 66 214 A M H X S+ 0 0 5 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.866 112.6 45.6 -50.9 -42.0 -7.7 -17.2 -2.4 67 215 A M H X S+ 0 0 55 -4,-2.3 4,-0.6 2,-0.2 3,-0.3 0.891 109.3 52.3 -74.6 -42.5 -9.1 -15.3 0.6 68 216 A T H >< S+ 0 0 92 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.924 111.0 49.1 -55.0 -47.2 -11.2 -18.1 2.0 69 217 A A H 3< S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.732 116.0 44.0 -64.9 -26.3 -8.1 -20.5 1.9 70 218 A C H 3< S+ 0 0 5 -4,-0.8 -57,-0.5 -3,-0.3 3,-0.3 0.267 80.1 115.8-108.3 6.6 -6.0 -17.8 3.7 71 219 A Q S << S+ 0 0 121 -3,-0.8 2,-0.1 -4,-0.6 141,-0.0 -0.602 81.3 22.2 -73.0 137.8 -8.3 -16.7 6.4 72 220 A G 0 0 68 -2,-0.3 -1,-0.2 144,-0.0 -2,-0.1 -0.163 360.0 360.0 100.2 -42.8 -6.8 -17.6 9.7 73 221 A V 0 0 48 -3,-0.3 -2,-0.1 -2,-0.1 -62,-0.1 -0.644 360.0 360.0-154.6 360.0 -3.1 -17.9 8.7 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 75 149 B S > 0 0 65 0, 0.0 3,-0.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -45.4 1.8 -21.4 -14.9 76 150 B I G > + 0 0 3 1,-0.2 3,-1.5 2,-0.2 22,-0.1 0.731 360.0 70.4 -64.1 -25.8 4.2 -18.5 -15.8 77 151 B L G 3 S+ 0 0 16 1,-0.3 -1,-0.2 -38,-0.1 -37,-0.0 0.726 93.2 54.5 -57.2 -23.8 4.4 -18.8 -12.0 78 152 B D G < S+ 0 0 81 -3,-0.8 2,-1.1 1,-0.1 -1,-0.3 0.427 81.5 95.5 -96.5 -4.9 6.2 -22.1 -12.6 79 153 B I < + 0 0 23 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.1 -0.798 52.4 160.1 -87.3 96.1 8.9 -20.7 -14.9 80 154 B R - 0 0 97 -2,-1.1 2,-0.3 38,-0.0 40,-0.2 -0.828 41.1-105.6-112.5 156.8 11.7 -20.1 -12.5 81 155 B Q - 0 0 16 38,-2.4 6,-0.1 -2,-0.3 -2,-0.0 -0.675 31.6-111.4 -91.0 138.3 15.4 -19.8 -13.5 82 156 B G > - 0 0 19 -2,-0.3 3,-0.6 1,-0.1 39,-0.2 -0.295 25.8-116.6 -64.5 146.5 18.0 -22.5 -13.1 83 157 B P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 40,-0.1 0.724 116.1 18.3 -56.6 -24.0 20.7 -21.9 -10.6 84 158 B K T 3 S+ 0 0 194 2,-0.1 -2,-0.1 63,-0.0 3,-0.0 0.258 95.5 121.5-130.6 6.9 23.3 -22.0 -13.4 85 159 B E S < S- 0 0 41 -3,-0.6 36,-0.2 1,-0.1 5,-0.1 -0.576 72.8-105.8 -75.5 131.3 21.0 -21.4 -16.4 86 160 B P >> - 0 0 75 0, 0.0 3,-2.2 0, 0.0 4,-1.8 -0.362 23.1-124.5 -59.1 130.1 22.0 -18.3 -18.5 87 161 B F H 3> S+ 0 0 8 57,-0.5 4,-1.9 1,-0.3 5,-0.1 0.836 111.5 62.2 -38.7 -41.8 19.6 -15.5 -17.9 88 162 B R H 3> S+ 0 0 143 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.790 103.6 45.7 -56.9 -37.3 19.1 -15.4 -21.7 89 163 B D H <> S+ 0 0 73 -3,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.816 109.6 54.1 -79.8 -36.0 17.7 -19.0 -21.7 90 164 B Y H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.853 106.5 54.8 -58.2 -37.3 15.4 -18.3 -18.8 91 165 B V H X S+ 0 0 8 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.924 105.2 51.3 -65.5 -47.4 14.1 -15.2 -20.9 92 166 B D H X S+ 0 0 90 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.918 113.1 45.5 -54.9 -44.8 13.3 -17.5 -23.9 93 167 B R H X S+ 0 0 90 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.927 112.2 51.5 -65.1 -47.0 11.3 -19.9 -21.6 94 168 B F H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.931 117.7 36.8 -53.7 -52.4 9.5 -17.0 -19.8 95 169 B Y H X S+ 0 0 29 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.847 113.8 56.8 -74.6 -36.5 8.3 -15.3 -23.1 96 170 B K H X S+ 0 0 136 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.924 110.5 45.3 -54.2 -49.4 7.7 -18.6 -24.8 97 171 B T H X S+ 0 0 30 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.876 111.8 52.2 -63.1 -41.8 5.3 -19.5 -21.9 98 172 B L H <>S+ 0 0 0 -4,-1.9 5,-2.6 -5,-0.2 -2,-0.2 0.868 108.0 51.6 -62.6 -39.5 3.8 -16.1 -22.1 99 173 B R H ><5S+ 0 0 150 -4,-2.6 3,-2.7 3,-0.2 -2,-0.2 0.946 104.7 55.6 -60.2 -49.8 3.1 -16.5 -25.9 100 174 B A H 3<5S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.829 109.7 47.4 -53.7 -32.6 1.4 -19.8 -25.4 101 175 B E T 3<5S- 0 0 67 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.239 114.2-121.6 -94.3 7.5 -1.0 -18.1 -23.0 102 176 B Q T < 5 - 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0 0 161 -3,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.817 38.4-168.3 53.7 39.9 -19.6 -40.9 -4.3 251 177 D A < - 0 0 13 -5,-2.3 -1,-0.2 1,-0.1 5,-0.0 -0.340 18.5-123.0 -56.8 128.4 -16.0 -40.9 -5.5 252 178 D S > - 0 0 35 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.172 23.9-104.7 -65.0 169.9 -15.8 -39.9 -9.1 253 179 D Q H > S+ 0 0 123 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.877 123.3 51.2 -64.4 -41.1 -14.2 -42.2 -11.7 254 180 D E H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.880 110.3 50.8 -63.4 -42.3 -11.1 -40.1 -11.9 255 181 D V H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.884 106.7 53.2 -62.2 -39.7 -10.9 -40.2 -8.1 256 182 D K H X S+ 0 0 48 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.875 108.6 51.3 -61.9 -39.5 -11.2 -44.1 -8.0 257 183 D N H X S+ 0 0 105 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.848 112.9 43.1 -67.2 -46.3 -8.2 -44.3 -10.5 258 184 D W H X S+ 0 0 46 -4,-1.8 4,-0.9 2,-0.2 3,-0.3 0.872 114.2 52.6 -63.7 -40.3 -6.0 -42.1 -8.4 259 185 D M H <>S+ 0 0 1 -4,-2.5 5,-2.7 1,-0.2 3,-0.5 0.876 103.4 57.9 -63.9 -40.0 -7.1 -43.9 -5.2 260 186 D T H <5S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.826 111.8 41.1 -53.0 -38.9 -6.3 -47.3 -6.8 261 187 D A H <5S+ 0 0 34 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.561 129.7 21.4 -92.8 -13.8 -2.6 -46.2 -7.3 262 188 D T T X5S+ 0 0 5 -4,-0.9 4,-2.7 -3,-0.5 3,-0.4 0.667 126.3 27.7-117.6 -80.3 -2.2 -44.4 -3.9 263 189 D L H >5S+ 0 0 0 1,-0.2 4,-2.2 -5,-0.2 5,-0.2 0.883 116.6 58.5 -59.2 -43.1 -4.3 -45.1 -0.9 264 190 D L H 44 S+ 0 0 6 -3,-0.4 3,-1.7 -6,-0.4 -2,-0.2 0.970 115.5 46.4 -72.8 -54.1 -1.4 -49.3 -1.9 266 192 D Q H 3< S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.705 113.3 50.5 -64.1 -21.1 -0.5 -47.3 1.3 267 193 D N T 3< S+ 0 0 0 -4,-2.2 -38,-2.7 -5,-0.2 -1,-0.3 0.282 88.2 107.4-101.8 0.9 -3.4 -48.9 3.3 268 194 D A S < S- 0 0 2 -3,-1.7 -3,-0.1 -40,-0.2 -38,-0.0 -0.412 81.6 -96.5 -71.0 159.3 -2.4 -52.5 2.3 269 195 D N > - 0 0 7 -39,-0.2 4,-3.3 -36,-0.1 5,-0.3 -0.212 46.9 -89.8 -77.2 170.7 -0.8 -54.7 4.9 270 196 D P H > S+ 0 0 101 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.802 125.5 44.2 -60.5 -29.3 3.0 -55.0 5.0 271 197 D D H > S+ 0 0 98 2,-0.2 4,-1.8 -40,-0.1 5,-0.1 0.950 119.1 40.8 -77.9 -48.2 3.2 -57.9 2.6 272 198 D C H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.953 112.4 56.7 -61.1 -50.1 0.8 -56.6 0.1 273 199 D K H X S+ 0 0 54 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.889 107.6 48.5 -45.6 -49.6 2.1 -53.1 0.4 274 200 D T H X S+ 0 0 96 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.907 113.8 46.7 -60.1 -44.1 5.6 -54.4 -0.5 275 201 D I H X S+ 0 0 51 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.936 112.9 48.2 -64.5 -48.6 4.3 -56.3 -3.5 276 202 D L H X S+ 0 0 4 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.899 112.6 48.4 -61.1 -44.0 2.2 -53.4 -4.8 277 203 D K H < S+ 0 0 93 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.924 111.2 51.6 -61.1 -43.3 5.1 -50.9 -4.4 278 204 D A H < S+ 0 0 87 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.920 108.3 51.1 -61.2 -42.6 7.3 -53.5 -6.3 279 205 D L H < S- 0 0 80 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.909 106.3-155.2 -57.9 -45.0 4.6 -53.6 -9.1 280 206 D G >< - 0 0 18 -4,-2.4 3,-0.8 -5,-0.2 -2,-0.1 -0.058 23.9 -30.3 98.2 166.7 4.7 -49.9 -9.3 281 207 D P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -19,-0.0 -0.124 117.4 32.8 -48.4 145.1 2.4 -47.0 -10.5 282 208 D G T 3 S+ 0 0 71 1,-0.3 2,-0.3 0, 0.0 -21,-0.0 0.637 77.5 143.4 81.3 13.3 -0.0 -47.6 -13.2 283 209 D A < - 0 0 16 -3,-0.8 -1,-0.3 -7,-0.1 2,-0.2 -0.603 51.0-119.3 -78.5 146.3 -0.7 -51.2 -12.5 284 210 D T > - 0 0 72 -2,-0.3 4,-2.8 -3,-0.1 5,-0.2 -0.498 21.7-111.7 -79.6 159.1 -4.3 -52.3 -13.0 285 211 D L H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.839 119.4 54.9 -55.3 -40.3 -6.4 -53.6 -10.2 286 212 D E H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 109.9 46.5 -63.9 -41.2 -6.4 -57.1 -11.8 287 213 D E H > S+ 0 0 89 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.887 110.0 54.2 -66.1 -41.6 -2.6 -57.0 -11.8 288 214 D M H X S+ 0 0 5 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.871 112.1 45.4 -55.5 -40.4 -2.6 -55.8 -8.2 289 215 D M H >< S+ 0 0 64 -4,-2.1 3,-0.5 2,-0.2 4,-0.5 0.882 108.1 53.4 -75.5 -40.9 -4.8 -58.8 -7.3 290 216 D T H >< S+ 0 0 87 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.852 110.6 49.4 -61.2 -34.1 -2.8 -61.4 -9.1 291 217 D A H 3< S+ 0 0 37 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.686 113.4 46.0 -80.5 -17.9 0.3 -60.3 -7.4 292 218 D C T << S+ 0 0 3 -4,-0.5 -57,-0.4 -3,-0.5 2,-0.4 0.260 80.4 114.5-112.1 10.1 -1.4 -60.4 -4.0 293 219 D Q S < S+ 0 0 145 -3,-0.5 2,-0.4 -4,-0.5 -3,-0.0 -0.671 80.7 30.4 -74.1 135.1 -3.1 -63.7 -4.3 294 220 D G 0 0 73 -2,-0.4 -1,-0.2 1,-0.0 -2,-0.1 -0.461 360.0 360.0 106.5 -58.2 -1.5 -66.0 -1.8 295 221 D V 0 0 73 -2,-0.4 -63,-0.0 -4,-0.1 -62,-0.0 -0.830 360.0 360.0 130.2 360.0 -0.8 -63.1 0.6