==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-JUN-11 3S9G . COMPND 2 MOLECULE: PROTEIN HEXIM1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.BIGALKE,W.BLANKENFELDT,M.GEYER . 158 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 91.8 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 85.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 266 A D 0 0 134 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -73.0 16.8 23.2 76.6 2 267 A F > - 0 0 43 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.970 360.0-123.8-111.1 141.0 19.7 24.7 78.6 3 268 A S H > S+ 0 0 123 -2,-0.4 4,-0.9 2,-0.2 -1,-0.1 0.859 100.8 20.7 -61.3 -49.4 20.6 28.0 77.0 4 269 A E H > S+ 0 0 143 2,-0.2 4,-2.6 1,-0.1 3,-0.4 0.917 121.8 57.4 -82.9 -49.4 24.4 27.5 76.3 5 270 A T H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.850 108.5 51.1 -49.0 -31.2 24.4 23.7 76.4 6 271 A Y H X S+ 0 0 104 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.904 106.6 50.8 -75.2 -41.2 21.7 23.9 73.6 7 272 A E H X S+ 0 0 36 -4,-0.9 4,-3.2 -3,-0.4 5,-0.3 0.893 109.8 53.3 -65.1 -35.9 23.7 26.2 71.4 8 273 A R H X S+ 0 0 33 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.982 114.3 39.3 -60.3 -59.0 26.6 23.8 71.8 9 274 A Y H X S+ 0 0 139 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.857 117.1 51.4 -53.9 -40.1 24.6 20.9 70.6 10 275 A H H X S+ 0 0 24 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.908 110.2 47.4 -74.6 -40.5 22.8 22.9 68.0 11 276 A T H X S+ 0 0 45 -4,-3.2 4,-3.1 2,-0.2 3,-0.2 0.931 110.0 52.8 -65.8 -42.9 26.1 24.3 66.5 12 277 A E H X S+ 0 0 118 -4,-3.0 4,-2.4 -5,-0.3 -2,-0.2 0.907 105.8 56.7 -53.1 -37.6 27.6 20.8 66.4 13 278 A S H < S+ 0 0 42 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.854 109.7 42.4 -61.1 -44.4 24.5 19.7 64.6 14 279 A L H >< S+ 0 0 5 -4,-1.5 3,-1.4 -3,-0.2 -1,-0.2 0.849 110.9 58.3 -69.5 -38.8 25.1 22.3 61.8 15 280 A Q H 3< S+ 0 0 73 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.905 103.7 52.1 -58.1 -36.3 28.7 21.4 61.9 16 281 A N T 3< S+ 0 0 127 -4,-2.4 -1,-0.2 -5,-0.2 2,-0.2 0.516 94.7 89.7 -88.5 9.3 27.9 17.9 61.1 17 282 A M S < S- 0 0 24 -3,-1.4 2,-0.1 -5,-0.1 -3,-0.0 -0.634 83.2-110.3 -87.9 154.7 25.7 18.9 58.1 18 283 A S > - 0 0 36 -2,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.415 29.6-109.9 -73.9 161.8 27.1 19.2 54.6 19 284 A K H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.895 118.4 51.6 -61.6 -40.1 27.4 22.7 53.1 20 285 A Q H > S+ 0 0 126 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.736 108.6 48.7 -76.8 -24.7 24.7 21.9 50.6 21 286 A E H > S+ 0 0 85 -3,-0.4 4,-3.2 2,-0.2 -1,-0.2 0.814 110.2 53.1 -74.9 -36.3 22.2 20.7 53.2 22 287 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.866 108.6 49.8 -62.3 -37.6 23.0 23.8 55.2 23 288 A I H X S+ 0 0 17 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.821 112.8 47.5 -71.9 -35.4 22.1 25.9 52.1 24 289 A K H X S+ 0 0 154 -4,-1.2 4,-1.0 2,-0.2 3,-0.3 0.958 113.6 46.1 -63.5 -55.3 18.9 24.0 51.7 25 290 A E H X S+ 0 0 73 -4,-3.2 4,-0.9 1,-0.2 3,-0.2 0.866 115.2 49.1 -57.9 -37.0 18.0 24.4 55.4 26 291 A Y H X S+ 0 0 24 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.809 100.7 59.9 -74.6 -39.7 18.9 28.1 55.2 27 292 A L H X S+ 0 0 43 -4,-1.5 4,-1.3 -3,-0.3 -1,-0.2 0.712 107.7 49.8 -63.8 -22.2 16.9 28.9 52.1 28 293 A E H X S+ 0 0 84 -4,-1.0 4,-2.1 -3,-0.2 -1,-0.2 0.750 103.8 57.4 -81.9 -34.4 13.9 27.8 54.0 29 294 A L H X S+ 0 0 21 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.896 106.2 50.0 -68.8 -36.5 14.7 29.9 57.0 30 295 A E H X S+ 0 0 63 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.939 106.3 55.4 -62.5 -51.1 14.7 32.9 54.7 31 296 A K H X S+ 0 0 131 -4,-1.3 4,-1.9 1,-0.2 5,-0.2 0.936 109.3 48.7 -36.5 -55.4 11.2 31.9 53.3 32 297 A S H X S+ 0 0 28 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.868 111.1 50.0 -64.3 -38.7 10.0 31.9 56.8 33 298 A L H X S+ 0 0 32 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.900 109.2 47.7 -66.7 -43.2 11.6 35.3 57.5 34 299 A S H X S+ 0 0 56 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.824 112.3 53.1 -75.4 -23.3 10.2 37.2 54.5 35 300 A R H X S+ 0 0 155 -4,-1.9 4,-1.5 -5,-0.3 -2,-0.2 0.921 111.4 44.9 -67.8 -45.6 6.8 35.6 55.4 36 301 A M H X S+ 0 0 22 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.948 109.6 55.8 -65.4 -44.9 7.1 37.0 58.9 37 302 A E H X S+ 0 0 88 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.946 105.8 51.8 -42.9 -68.1 8.3 40.4 57.6 38 303 A D H X S+ 0 0 108 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.822 110.3 48.4 -34.5 -44.4 5.2 40.8 55.5 39 304 A E H X S+ 0 0 62 -4,-1.5 4,-3.8 1,-0.2 5,-0.2 0.953 108.1 54.6 -75.6 -46.1 3.0 40.1 58.5 40 305 A N H X S+ 0 0 24 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.912 109.5 47.6 -36.2 -52.8 5.0 42.6 60.5 41 306 A N H X S+ 0 0 69 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.953 113.8 46.9 -64.1 -47.7 4.3 45.2 57.8 42 307 A R H X S+ 0 0 115 -4,-2.4 4,-1.9 1,-0.2 3,-0.3 0.946 114.0 48.5 -52.1 -55.1 0.5 44.3 57.8 43 308 A L H X S+ 0 0 4 -4,-3.8 4,-2.3 1,-0.2 -2,-0.2 0.876 110.0 51.4 -58.4 -37.5 0.5 44.3 61.6 44 309 A R H X S+ 0 0 128 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.816 109.9 49.2 -70.9 -31.0 2.3 47.8 61.8 45 310 A L H X S+ 0 0 135 -4,-1.6 4,-1.4 -3,-0.3 -1,-0.2 0.853 112.0 47.9 -75.4 -35.5 -0.2 49.4 59.5 46 311 A E H X S+ 0 0 67 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.896 111.3 50.2 -75.8 -39.1 -3.2 48.1 61.4 47 312 A S H X S+ 0 0 12 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.938 110.8 50.2 -61.0 -42.1 -1.7 49.2 64.7 48 313 A K H X S+ 0 0 56 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.788 110.1 50.4 -66.4 -29.7 -1.1 52.7 63.2 49 314 A R H X S+ 0 0 147 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.905 111.9 47.6 -73.2 -45.0 -4.7 52.9 61.9 50 315 A L H X S+ 0 0 13 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.811 109.1 50.9 -65.7 -37.7 -6.2 51.9 65.3 51 319 A D H X S+ 0 0 82 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.707 108.5 54.7 -73.9 -20.1 -4.1 54.3 67.3 52 320 A A H X S+ 0 0 53 -4,-0.6 4,-3.2 -5,-0.2 -2,-0.2 0.910 110.6 45.6 -70.3 -45.2 -5.3 57.1 64.9 53 321 A R H X S+ 0 0 82 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.910 113.1 48.1 -64.1 -46.2 -8.8 56.1 65.6 54 322 A V H X S+ 0 0 14 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.903 112.2 53.2 -57.3 -39.7 -8.1 56.0 69.4 55 323 A R H X S+ 0 0 52 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.978 112.8 41.0 -59.4 -57.6 -6.5 59.4 68.8 56 324 A E H >X S+ 0 0 109 -4,-3.2 4,-2.0 1,-0.2 3,-0.6 0.931 116.1 49.5 -57.2 -51.0 -9.5 60.9 67.1 57 325 A L H 3X S+ 0 0 6 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.921 107.9 54.7 -57.5 -42.0 -12.0 59.3 69.5 58 326 A E H 3X S+ 0 0 32 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.2 0.809 108.3 49.9 -59.9 -34.5 -10.0 60.5 72.6 59 327 A L H X S+ 0 0 115 -4,-2.2 4,-1.9 1,-0.2 3,-1.2 0.976 114.1 48.5 -50.5 -69.1 -19.1 73.9 81.5 71 339 A L H 3X S+ 0 0 11 -4,-2.1 4,-2.7 1,-0.3 -1,-0.2 0.847 108.6 57.4 -34.1 -47.0 -22.8 73.2 80.9 72 340 A L H 3X S+ 0 0 97 -4,-2.7 4,-1.7 1,-0.3 -1,-0.3 0.881 108.6 42.1 -64.2 -38.3 -22.8 71.4 84.2 73 341 A T H X S+ 0 0 58 -4,-1.7 4,-2.8 -5,-0.2 3,-1.1 0.994 115.1 40.7 -58.0 -63.1 -25.8 74.5 88.9 77 345 A L H 3X S+ 0 0 39 -4,-1.8 4,-1.7 1,-0.3 -2,-0.2 0.931 118.5 45.3 -52.7 -55.9 -25.5 78.3 89.2 78 346 A H H 3< S+ 0 0 26 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.566 115.6 51.5 -68.4 -9.7 -28.6 79.1 87.1 79 347 A R H << S+ 0 0 37 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.912 105.6 49.0 -86.4 -61.0 -30.4 76.4 89.1 80 348 A Q H < S+ 0 0 151 -4,-2.8 2,-2.3 1,-0.2 -2,-0.2 0.817 95.4 80.0 -47.8 -36.4 -29.6 77.6 92.7 81 349 A Q < 0 0 143 -4,-1.7 -1,-0.2 -5,-0.3 -4,-0.0 -0.526 360.0 360.0 -75.9 77.3 -30.7 81.0 91.6 82 350 A E 0 0 132 -2,-2.3 -3,-0.0 0, 0.0 -4,-0.0 -0.925 360.0 360.0-172.2 360.0 -34.4 80.1 92.0 83 !* 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 84 272 B E > 0 0 186 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -68.9 17.0 28.8 43.7 85 273 B R T 3> + 0 0 37 2,-0.3 4,-0.9 1,-0.3 5,-0.1 0.448 360.0 77.7-101.7 -10.8 20.3 29.8 42.0 86 274 B Y H 3> S+ 0 0 174 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.678 108.9 43.7 -57.1 -17.2 20.5 33.5 42.8 87 275 B H H <>>S+ 0 0 3 -3,-0.5 4,-1.9 2,-0.2 5,-0.6 0.688 89.9 79.3-103.7 -29.2 21.6 31.6 45.9 88 276 B T H 45S+ 0 0 67 -4,-0.3 4,-0.5 1,-0.2 -2,-0.2 0.914 111.0 31.8 -35.6 -44.2 23.8 29.0 44.3 89 277 B E H X5S+ 0 0 65 -4,-0.9 4,-0.9 2,-0.1 -1,-0.2 0.818 115.6 54.3 -93.6 -35.3 26.2 32.0 44.3 90 278 B S H <5S+ 0 0 57 -4,-0.7 4,-0.4 1,-0.2 3,-0.3 0.933 117.5 33.0 -66.5 -46.4 25.3 34.0 47.4 91 279 B L T <5S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.2 8,-0.2 0.706 117.9 54.8 -89.4 -18.9 25.6 31.3 50.0 92 280 B Q T 4> - 0 0 65 1,-0.1 4,-2.4 -2,-0.1 3,-1.5 -0.538 31.5-108.5 -72.7 153.3 32.8 29.0 53.6 96 284 B K H 3> S+ 0 0 54 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.825 120.8 55.9 -53.9 -39.5 30.7 26.5 55.5 97 285 B Q H 3> S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.778 107.0 49.3 -66.3 -30.4 31.8 28.3 58.7 98 286 B E H <> S+ 0 0 32 -3,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.914 109.3 52.5 -73.2 -50.0 30.4 31.6 57.4 99 287 B L H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.790 108.1 49.9 -46.5 -47.9 27.1 29.9 56.4 100 288 B I H X S+ 0 0 6 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.903 111.7 49.4 -60.9 -49.4 26.7 28.5 59.9 101 289 B K H X S+ 0 0 149 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.935 113.6 46.0 -52.4 -49.3 27.3 31.9 61.3 102 290 B E H X S+ 0 0 83 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.801 111.7 51.3 -60.9 -36.9 24.8 33.3 58.9 103 291 B Y H X S+ 0 0 17 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.920 109.3 51.5 -73.0 -43.2 22.3 30.6 59.7 104 292 B L H >X S+ 0 0 26 -4,-2.8 4,-1.9 2,-0.2 3,-1.2 0.976 111.0 44.7 -56.5 -71.4 22.6 31.2 63.5 105 293 B E H 3X S+ 0 0 93 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.739 111.7 54.2 -45.1 -40.6 22.0 34.9 63.4 106 294 B L H 3X S+ 0 0 16 -4,-1.4 4,-2.4 2,-0.2 -1,-0.3 0.906 108.4 49.3 -58.3 -44.5 19.1 34.4 61.0 107 295 B E H X S+ 0 0 23 -4,-2.1 4,-2.2 1,-0.2 3,-1.1 0.992 111.3 55.3 -52.0 -58.0 -10.9 46.7 72.8 130 321 B R H 3X S+ 0 0 94 -4,-3.0 4,-1.7 1,-0.3 -2,-0.2 0.732 102.8 51.8 -39.8 -52.3 -10.0 50.4 73.4 131 322 B V H 3X S+ 0 0 14 -4,-1.9 4,-3.0 2,-0.2 -1,-0.3 0.846 110.1 49.6 -59.2 -43.2 -11.9 51.7 70.5 132 323 B R H