==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/IMMUNE SYSTEM 03-OCT-10 2XT1 . COMPND 2 MOLECULE: GAG POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR S.IGONET,M.-C.VANEY,V.BARTONOVA,J.HELMA,U.ROTHBAUER,H.LEONHA . 200 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 2 0 1 4 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 1 0 0 1 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 1 146 A S 0 0 136 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 48.8 28.0 10.4 30.1 2 147 A P + 0 0 102 0, 0.0 2,-0.4 0, 0.0 24,-0.0 0.372 360.0 167.3 -72.5 140.2 27.5 13.3 30.3 3 148 A T - 0 0 58 23,-0.1 2,-0.3 -2,-0.1 26,-0.1 -0.976 34.8-122.6-120.7 136.3 29.8 14.0 27.4 4 149 A S > - 0 0 0 -2,-0.4 3,-2.1 1,-0.1 4,-0.3 -0.563 16.4-130.8 -72.5 139.5 30.0 17.4 25.6 5 150 A I G > S+ 0 0 0 1,-0.3 3,-1.6 -2,-0.3 -1,-0.1 0.822 106.6 69.9 -59.4 -26.0 29.4 17.2 21.8 6 151 A L G 3 S+ 0 0 0 1,-0.3 -1,-0.3 181,-0.0 115,-0.1 0.743 97.6 51.7 -62.1 -22.7 32.6 19.3 21.5 7 152 A D G < S+ 0 0 29 -3,-2.1 2,-0.8 180,-0.2 -1,-0.3 0.407 76.8 111.0 -95.9 -2.3 34.5 16.2 22.6 8 153 A I < + 0 0 6 -3,-1.6 2,-0.4 -4,-0.3 40,-0.1 -0.695 41.2 164.4 -81.1 113.0 33.1 13.6 20.2 9 154 A R - 0 0 128 -2,-0.8 40,-0.2 38,-0.0 2,-0.1 -0.988 40.8-109.7-130.1 135.4 36.0 12.7 17.8 10 155 A Q - 0 0 14 38,-2.5 6,-0.1 -2,-0.4 -2,-0.0 -0.396 35.0-121.2 -66.6 132.6 36.1 9.7 15.5 11 156 A G > - 0 0 21 4,-0.1 3,-0.6 -2,-0.1 39,-0.2 -0.297 24.5-110.2 -66.1 158.2 38.7 7.0 16.6 12 157 A P T 3 S+ 0 0 122 0, 0.0 40,-0.1 0, 0.0 -1,-0.1 0.827 120.0 25.6 -62.4 -29.7 41.4 6.1 14.1 13 158 A K T 3 S+ 0 0 165 64,-0.1 65,-3.0 2,-0.1 -2,-0.0 0.272 94.6 120.5-112.7 5.8 39.9 2.6 13.6 14 159 A E < - 0 0 27 -3,-0.6 36,-0.2 63,-0.2 5,-0.1 -0.553 69.9-116.2 -77.1 126.0 36.3 3.5 14.5 15 160 A P >> - 0 0 37 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.329 20.2-124.3 -55.2 142.3 33.8 2.9 11.6 16 161 A F H 3> S+ 0 0 3 57,-0.4 4,-2.9 60,-0.4 5,-0.2 0.861 112.5 58.2 -57.4 -35.1 32.3 6.2 10.5 17 162 A R H 3> S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.861 105.6 49.1 -63.6 -34.4 28.8 4.6 11.2 18 163 A D H <> S+ 0 0 87 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.910 112.0 48.8 -69.6 -41.4 29.8 4.1 14.8 19 164 A Y H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.924 109.2 51.9 -63.5 -43.6 31.0 7.7 15.0 20 165 A V H X S+ 0 0 19 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.917 111.0 49.0 -59.5 -41.8 27.8 9.0 13.5 21 166 A D H X S+ 0 0 73 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.925 112.8 45.9 -63.9 -43.7 25.8 7.0 16.1 22 167 A R H X S+ 0 0 89 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.897 113.4 50.4 -65.9 -39.7 27.9 8.3 19.0 23 168 A F H X S+ 0 0 7 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.955 112.8 46.5 -62.2 -49.8 27.7 11.9 17.6 24 169 A Y H X S+ 0 0 128 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.925 113.4 47.4 -58.6 -49.4 23.9 11.7 17.3 25 170 A K H X S+ 0 0 100 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.902 114.3 47.0 -63.9 -36.3 23.4 10.1 20.7 26 171 A T H X S+ 0 0 23 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.915 114.5 46.6 -71.3 -40.3 25.7 12.7 22.4 27 172 A L H < S+ 0 0 15 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.890 110.1 53.3 -69.5 -37.2 24.0 15.6 20.6 28 173 A R H < S+ 0 0 147 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.912 109.8 49.7 -60.9 -39.9 20.5 14.2 21.4 29 174 A A H < S+ 0 0 81 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.724 88.5 102.6 -73.2 -23.6 21.5 14.1 25.1 30 175 A E S < S- 0 0 12 -4,-1.3 2,-1.0 -3,-0.2 104,-0.1 -0.352 76.7-129.5 -59.8 138.0 22.8 17.7 25.1 31 176 A Q B +a 134 0A 112 102,-0.7 104,-2.3 -2,-0.0 2,-0.3 -0.810 65.0 113.0 -91.1 102.1 20.4 20.1 26.7 32 177 A A - 0 0 20 -2,-1.0 104,-0.1 102,-0.2 2,-0.0 -0.972 69.2 -87.2-162.6 161.2 20.2 22.7 23.9 33 178 A S > - 0 0 20 102,-0.4 4,-2.5 -2,-0.3 5,-0.2 -0.316 40.2-111.9 -72.2 163.3 17.9 24.2 21.3 34 179 A Q H > S+ 0 0 123 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.899 119.3 56.7 -63.2 -35.4 17.5 22.6 17.9 35 180 A E H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 108.9 45.1 -61.2 -45.8 19.1 25.7 16.4 36 181 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 112.8 51.3 -66.9 -40.1 22.2 25.2 18.6 37 182 A K H X S+ 0 0 20 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.893 108.9 51.0 -64.4 -36.9 22.3 21.4 17.9 38 183 A N H X S+ 0 0 96 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.917 109.1 50.6 -67.0 -39.8 22.1 22.1 14.1 39 184 A W H X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.919 110.0 51.4 -63.8 -40.1 25.1 24.6 14.4 40 185 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.4 0.894 110.3 48.3 -63.2 -39.2 27.0 21.9 16.3 41 186 A T H X S+ 0 0 47 -4,-2.1 4,-1.8 1,-0.2 5,-0.4 0.933 113.9 46.3 -65.8 -46.6 26.3 19.3 13.5 42 187 A E H < S+ 0 0 140 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 120.8 39.2 -63.5 -32.4 27.4 21.7 10.8 43 188 A T H < S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.822 128.6 22.8 -88.1 -33.1 30.5 22.7 12.7 44 189 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.2 -3,-0.2 0.695 96.3 80.0-111.9 -28.1 31.7 19.4 14.2 45 190 A L T < S+ 0 0 21 -4,-1.8 4,-0.1 -5,-0.4 -3,-0.1 0.941 111.1 21.6 -57.4 -54.0 30.4 16.3 12.3 46 191 A V T >4 S+ 0 0 53 -5,-0.4 3,-1.7 1,-0.2 -1,-0.2 0.907 121.8 60.2 -78.2 -36.3 32.8 16.3 9.4 47 192 A Q T 34 S+ 0 0 74 1,-0.3 -2,-0.2 -5,-0.1 -1,-0.2 0.800 107.8 44.5 -63.3 -29.8 35.5 18.4 11.2 48 193 A N T 3< S+ 0 0 29 -4,-2.3 -38,-2.5 -40,-0.1 -1,-0.3 0.329 89.5 110.3 -99.8 8.5 35.8 15.8 14.1 49 194 A A S < S- 0 0 9 -3,-1.7 -3,-0.1 -40,-0.2 -33,-0.0 -0.304 80.1 -90.4 -73.9 164.1 35.9 12.7 11.8 50 195 A N > - 0 0 7 -39,-0.2 4,-3.0 -36,-0.2 5,-0.2 -0.211 41.2 -99.0 -73.7 167.6 39.2 10.9 11.4 51 196 A P H > S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.891 121.3 49.5 -60.0 -38.6 41.8 11.8 8.7 52 197 A D H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.916 114.4 44.3 -67.3 -42.1 40.7 9.0 6.3 53 198 A C H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.904 111.2 54.0 -70.6 -35.7 37.1 9.9 6.5 54 199 A K H X S+ 0 0 89 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.912 107.5 51.7 -63.3 -38.1 37.8 13.6 6.2 55 200 A T H X S+ 0 0 97 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.928 114.0 43.3 -61.0 -46.6 39.7 12.9 3.0 56 201 A I H X S+ 0 0 49 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.937 114.7 48.3 -65.7 -46.3 36.8 11.0 1.6 57 202 A L H X S+ 0 0 13 -4,-3.2 4,-1.1 1,-0.2 -2,-0.2 0.873 109.3 53.7 -64.9 -34.5 34.1 13.5 2.7 58 203 A K H < S+ 0 0 181 -4,-2.5 3,-0.4 -5,-0.2 -1,-0.2 0.882 108.1 50.7 -63.7 -41.2 36.2 16.4 1.3 59 204 A A H < S+ 0 0 88 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.808 104.5 58.0 -68.9 -29.9 36.3 14.6 -2.1 60 205 A L H < S- 0 0 76 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.778 99.5-151.0 -67.8 -31.1 32.5 14.1 -2.0 61 206 A G >< - 0 0 32 -4,-1.1 3,-0.5 -3,-0.4 -1,-0.1 -0.119 31.7 -36.6 80.8 177.3 31.9 17.9 -1.7 62 207 A P T 3 S+ 0 0 136 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.297 111.6 37.5 -76.5 157.4 29.0 19.7 -0.0 63 208 A G T 3 S+ 0 0 81 1,-0.2 2,-0.1 -2,-0.0 -2,-0.0 0.591 71.4 150.8 83.6 14.4 25.3 18.6 0.1 64 209 A A < - 0 0 32 -3,-0.5 -1,-0.2 -7,-0.1 2,-0.1 -0.489 47.8-116.2 -75.8 151.2 25.8 14.8 0.4 65 210 A T > - 0 0 71 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.408 26.7-113.2 -74.3 160.7 23.1 12.8 2.2 66 211 A L H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 120.2 56.9 -63.3 -32.6 24.2 11.0 5.3 67 212 A E H > S+ 0 0 143 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.926 107.0 47.3 -62.2 -42.8 23.6 7.8 3.5 68 213 A E H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 113.0 49.8 -64.8 -39.5 26.1 8.9 0.7 69 214 A M H X S+ 0 0 22 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.923 113.2 45.2 -63.5 -46.8 28.6 9.9 3.4 70 215 A M H X S+ 0 0 39 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.904 113.5 49.4 -67.6 -38.6 28.3 6.6 5.3 71 216 A T H >< S+ 0 0 82 -4,-2.7 3,-1.0 -5,-0.2 4,-0.3 0.923 110.6 50.9 -64.0 -42.3 28.5 4.6 2.0 72 217 A A H 3< S+ 0 0 36 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.844 116.4 40.6 -63.1 -34.5 31.6 6.5 0.9 73 218 A C H >< S+ 0 0 1 -4,-1.7 3,-1.8 1,-0.2 -57,-0.4 0.369 82.1 107.7 -94.2 0.8 33.4 6.0 4.3 74 219 A Q T << S+ 0 0 137 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 0.755 74.7 54.6 -55.3 -32.3 32.4 2.3 4.8 75 220 A G T 3 S+ 0 0 48 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.3 0.499 86.1 99.0 -80.0 -7.8 35.8 0.8 4.1 76 221 A V S < S- 0 0 15 -3,-1.8 -60,-0.4 -62,-0.0 -63,-0.1 -0.684 91.2 -28.8 -86.6 131.5 37.7 2.9 6.7 77 222 A G S S+ 0 0 30 -2,-0.4 -63,-0.2 -62,-0.1 -64,-0.1 -0.286 83.7 110.1 67.8-152.0 38.5 1.4 10.0 78 223 A G S S+ 0 0 24 -65,-3.0 -1,-0.1 2,-0.0 -3,-0.0 -0.291 81.0 4.3 71.0-164.8 36.4 -1.4 11.5 79 224 A P - 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0 0 23 -3,-2.3 70,-2.5 70,-0.2 2,-0.3 0.021 53.0-127.4 -75.6-178.7 22.9 44.4 35.7 105 17 B S + 0 0 62 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.977 20.3 177.9-136.3 149.2 25.9 43.1 33.7 106 18 B L E - H 0 171B 26 65,-2.1 65,-3.2 -2,-0.3 2,-0.5 -0.963 18.1-145.8-141.0 157.2 28.9 40.8 34.1 107 19 B R E - H 0 170B 126 -11,-0.4 2,-0.3 -2,-0.3 63,-0.2 -0.965 16.8-155.3-126.0 114.4 31.6 39.7 31.8 108 20 B L E - H 0 169B 0 61,-3.1 61,-2.2 -2,-0.5 2,-0.3 -0.672 6.6-161.8 -88.6 144.4 32.9 36.2 32.2 109 21 B S E -GH 95 168B 26 -14,-2.4 -14,-2.3 -2,-0.3 2,-0.4 -0.928 7.4-164.5-121.6 147.5 36.3 35.2 31.1 110 22 B a E -GH 94 167B 0 57,-1.9 57,-2.4 -2,-0.3 2,-0.5 -0.938 10.7-157.5-133.7 108.9 37.7 31.7 30.4 111 23 B A E -GH 93 166B 45 -18,-2.7 -18,-1.5 -2,-0.4 2,-0.4 -0.783 5.0-152.9 -93.6 125.7 41.5 31.3 30.3 112 24 B A E -G 92 0B 14 53,-2.5 2,-0.3 -2,-0.5 -20,-0.2 -0.792 16.0-176.7 -95.1 137.0 42.9 28.4 28.5 113 25 B S E +G 91 0B 62 -22,-2.5 -22,-2.3 -2,-0.4 3,-0.1 -0.940 52.2 54.6-131.1 157.5 46.3 27.0 29.5 114 26 B G S S+ 0 0 63 -2,-0.3 2,-0.3 -24,-0.2 -1,-0.1 0.384 103.2 48.8 103.2 0.2 48.6 24.3 28.2 115 27 B S S S- 0 0 54 -24,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.982 73.8-127.2-159.5 156.2 48.8 25.5 24.6 116 28 B F S S+ 0 0 179 -2,-0.3 2,-0.3 -3,-0.1 49,-0.1 0.502 97.6 54.8 -78.3 -6.1 49.5 28.7 22.6 117 29 B F - 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