==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 19-AUG-04 1X8Y . COMPND 2 MOLECULE: LAMIN A/C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.V.STRELKOV,J.SCHUMACHER,P.BURKHARD,U.AEBI,H.HERRMANN . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 90.5 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 67 90.5 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 313 A L > 0 0 134 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 17.6 2.0 13.2 18.1 2 314 A A T 4 - 0 0 109 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.897 360.0 -6.3 -56.6 -50.6 4.1 12.8 14.9 3 315 A A T > S+ 0 0 65 3,-0.1 4,-2.7 2,-0.1 5,-0.2 0.398 124.1 80.7-122.3 -7.8 3.8 16.4 13.8 4 316 A K H > S+ 0 0 90 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.879 97.6 40.7 -70.4 -43.7 1.4 17.6 16.6 5 317 A E H < S+ 0 0 94 -4,-0.8 -1,-0.2 2,-0.2 4,-0.1 0.490 119.3 51.1 -79.8 -5.5 4.0 18.0 19.3 6 318 A A H > S+ 0 0 57 2,-0.1 4,-1.0 3,-0.1 -2,-0.2 0.778 109.3 45.3 -97.6 -38.6 6.2 19.5 16.6 7 319 A K H X S+ 0 0 79 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.755 104.1 64.2 -77.5 -27.7 3.8 22.1 15.2 8 320 A L H X S+ 0 0 80 -4,-1.1 4,-1.9 -5,-0.2 -1,-0.2 0.785 100.6 53.8 -63.7 -29.3 2.9 23.2 18.7 9 321 A R H > S+ 0 0 63 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 107.7 48.1 -67.9 -45.7 6.5 24.3 19.0 10 322 A D H X S+ 0 0 68 -4,-1.0 4,-1.2 1,-0.2 -2,-0.2 0.703 111.0 53.7 -68.8 -22.1 6.3 26.4 15.8 11 323 A L H X S+ 0 0 73 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.932 109.5 44.9 -74.5 -50.1 3.0 27.9 17.2 12 324 A E H X S+ 0 0 77 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.769 111.1 55.6 -67.0 -29.0 4.5 29.0 20.5 13 325 A D H X S+ 0 0 106 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.923 113.2 39.4 -65.8 -48.0 7.6 30.4 18.8 14 326 A S H X S+ 0 0 56 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.708 113.9 54.4 -79.8 -22.4 5.5 32.7 16.5 15 327 A L H X S+ 0 0 87 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.882 110.8 46.5 -73.9 -41.2 3.1 33.6 19.3 16 328 A A H X S+ 0 0 56 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.840 114.1 49.9 -62.9 -35.5 6.0 34.7 21.4 17 329 A R H X S+ 0 0 189 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.868 110.3 47.6 -74.0 -38.7 7.3 36.6 18.4 18 330 A E H X S+ 0 0 134 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.921 112.1 51.1 -66.0 -46.7 4.0 38.3 17.7 19 331 A R H X S+ 0 0 123 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.934 112.6 46.2 -52.3 -53.4 3.7 39.3 21.4 20 332 A D H X S+ 0 0 82 -4,-2.0 4,-1.9 1,-0.2 5,-0.2 0.892 114.6 46.7 -58.7 -44.1 7.2 40.7 21.3 21 333 A T H X S+ 0 0 72 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.953 115.2 44.3 -67.2 -47.6 6.7 42.6 18.1 22 334 A S H X S+ 0 0 60 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.871 114.1 49.2 -69.3 -35.8 3.3 44.1 19.0 23 335 A R H X S+ 0 0 163 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.870 113.1 46.2 -71.3 -36.9 4.4 45.1 22.5 24 336 A R H X S+ 0 0 132 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.909 115.3 47.5 -69.8 -41.2 7.6 46.8 21.3 25 337 A L H X S+ 0 0 84 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.960 112.4 48.8 -62.2 -52.0 5.7 48.6 18.6 26 338 A L H X S+ 0 0 93 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.890 107.9 55.6 -52.1 -44.6 2.9 49.7 21.0 27 339 A A H X S+ 0 0 61 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.954 108.5 47.7 -55.4 -50.0 5.7 50.9 23.4 28 340 A E H X S+ 0 0 87 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.887 109.8 52.7 -55.8 -42.5 7.0 53.1 20.6 29 341 A K H X S+ 0 0 100 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.928 110.1 47.8 -63.3 -43.6 3.5 54.5 19.7 30 342 A E H X S+ 0 0 98 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.845 111.5 49.9 -65.3 -37.7 2.9 55.5 23.4 31 343 A R H X S+ 0 0 129 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.947 113.8 46.3 -62.7 -46.9 6.3 57.2 23.6 32 344 A E H X S+ 0 0 82 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.881 112.2 50.5 -63.2 -41.3 5.6 59.1 20.4 33 345 A M H X S+ 0 0 72 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.883 109.6 49.9 -65.1 -40.9 2.1 60.0 21.6 34 346 A A H X S+ 0 0 45 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.856 110.5 50.5 -65.9 -37.4 3.3 61.3 24.9 35 347 A E H X S+ 0 0 86 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.905 111.8 49.1 -62.7 -44.0 5.9 63.4 23.0 36 348 A M H X S+ 0 0 78 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.933 109.9 49.7 -60.2 -49.1 3.1 64.7 20.8 37 349 A R H X S+ 0 0 145 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.822 111.2 50.9 -60.3 -32.9 0.9 65.6 23.8 38 350 A A H X S+ 0 0 63 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.910 110.8 46.8 -70.6 -44.7 3.9 67.4 25.3 39 351 A R H X S+ 0 0 129 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.881 111.5 52.7 -63.1 -40.9 4.5 69.5 22.2 40 352 A M H X S+ 0 0 126 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.923 109.8 47.9 -62.7 -46.5 0.8 70.3 21.9 41 353 A Q H X S+ 0 0 108 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.935 112.5 48.5 -58.8 -47.4 0.7 71.5 25.5 42 354 A Q H X S+ 0 0 103 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.898 110.7 52.4 -59.0 -41.4 3.8 73.7 25.0 43 355 A Q H X S+ 0 0 122 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.854 107.7 50.2 -62.6 -39.4 2.3 75.0 21.8 44 356 A L H X S+ 0 0 113 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.814 111.9 49.8 -67.0 -31.9 -0.9 76.0 23.6 45 357 A D H X S+ 0 0 91 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.880 110.2 48.3 -72.8 -43.2 1.2 77.8 26.2 46 358 A E H X S+ 0 0 86 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.842 110.5 52.6 -67.8 -35.8 3.2 79.7 23.7 47 359 A Y H X S+ 0 0 152 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.941 109.0 48.9 -60.8 -49.9 0.1 80.8 21.9 48 360 A Q H X S+ 0 0 96 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.853 110.3 52.3 -58.4 -38.0 -1.4 82.1 25.2 49 361 A E H X S+ 0 0 126 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.911 112.2 44.9 -64.5 -44.4 1.8 84.0 25.8 50 362 A L H X S+ 0 0 113 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.901 110.5 54.9 -64.4 -42.0 1.6 85.6 22.3 51 363 A L H X S+ 0 0 52 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.867 106.1 51.3 -61.7 -38.1 -2.0 86.3 22.8 52 364 A D H X S+ 0 0 89 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.897 111.1 47.8 -65.9 -41.2 -1.4 88.2 26.0 53 365 A I H X S+ 0 0 92 -4,-1.6 4,-2.1 2,-0.2 3,-0.4 0.958 112.2 51.2 -60.9 -48.6 1.3 90.3 24.2 54 366 A K H X S+ 0 0 99 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.881 108.5 49.7 -53.8 -47.5 -1.2 90.9 21.4 55 367 A L H X S+ 0 0 84 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.801 109.0 52.3 -68.3 -29.7 -3.9 92.1 23.7 56 368 A A H X S+ 0 0 54 -4,-1.4 4,-2.3 -3,-0.4 -1,-0.2 0.878 108.7 50.8 -70.1 -41.1 -1.6 94.5 25.5 57 369 A L H X S+ 0 0 86 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.884 105.6 56.1 -60.1 -42.0 -0.6 96.0 22.1 58 370 A D H X S+ 0 0 59 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.907 108.6 48.1 -56.5 -43.7 -4.3 96.4 21.3 59 371 A M H X S+ 0 0 135 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.899 109.3 51.4 -64.4 -45.3 -4.6 98.5 24.4 60 372 A E H X S+ 0 0 102 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.880 109.6 51.0 -56.1 -40.5 -1.6 100.6 23.6 61 373 A I H X S+ 0 0 77 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.927 107.4 52.8 -66.9 -41.8 -3.0 101.3 20.2 62 374 A H H X S+ 0 0 109 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.914 111.1 48.3 -52.7 -46.3 -6.4 102.3 21.8 63 375 A A H X S+ 0 0 55 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.893 111.2 47.6 -63.9 -45.7 -4.4 104.8 24.0 64 376 A Y H X S+ 0 0 156 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.861 110.1 54.7 -62.5 -38.7 -2.4 106.3 21.1 65 377 A R H X S+ 0 0 132 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.960 107.7 49.4 -55.6 -55.7 -5.7 106.6 19.2 66 378 A K H X S+ 0 0 154 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.883 111.5 48.4 -52.7 -46.6 -7.2 108.6 22.1 67 379 A L H X S+ 0 0 121 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.928 112.6 48.6 -59.9 -45.0 -4.1 110.9 22.2 68 380 A L H X S+ 0 0 108 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.875 107.0 57.0 -63.0 -36.9 -4.3 111.4 18.5 69 381 A E H X S+ 0 0 121 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.859 106.5 49.0 -59.6 -40.8 -8.1 112.2 18.7 70 382 A G H < S+ 0 0 55 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.846 111.7 51.0 -66.4 -36.9 -7.4 115.0 21.2 71 383 A E H < S+ 0 0 151 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 119.5 32.1 -63.7 -46.2 -4.7 116.4 18.8 72 384 A E H < S+ 0 0 143 -4,-2.1 -2,-0.2 0, 0.0 -1,-0.2 0.635 83.9 124.0 -95.7 -19.7 -6.9 116.4 15.6 73 385 A E < 0 0 154 -4,-1.7 -3,-0.0 -5,-0.2 -4,-0.0 -0.139 360.0 360.0 -51.5 136.1 -10.4 117.1 17.0 74 386 A R 0 0 276 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.887 360.0 360.0-101.4 360.0 -11.9 120.2 15.4