==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-DEC-11 3V4Q . COMPND 2 MOLECULE: PRELAMIN-A/C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BOLLATI,M BOLOGNESI . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 91.9 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 . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 89.2 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 0 185 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.9 77.1 -4.3 -9.0 2 314 A A - 0 0 115 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.812 360.0 -9.6 -71.5 -34.6 75.7 -1.9 -11.8 3 315 A A S > S+ 0 0 58 3,-0.0 4,-1.0 2,-0.0 -1,-0.2 -0.065 104.4 115.7-155.0 32.0 72.2 -3.6 -11.4 4 316 A K H > S+ 0 0 137 2,-0.2 4,-0.7 1,-0.2 -2,-0.1 0.686 82.8 41.8 -81.2 -25.7 73.0 -6.6 -9.0 5 317 A E H 4 S+ 0 0 115 -4,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.353 111.4 59.9 -99.6 0.4 70.9 -5.3 -6.0 6 318 A A H > S+ 0 0 49 2,-0.1 4,-1.1 3,-0.1 -2,-0.2 0.758 108.5 41.6 -92.4 -35.6 68.1 -4.4 -8.5 7 319 A K H X S+ 0 0 144 -4,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.811 112.8 52.4 -82.0 -35.7 67.7 -8.0 -9.9 8 320 A L H X S+ 0 0 86 -4,-0.7 4,-1.6 2,-0.2 -1,-0.1 0.847 113.8 45.2 -67.4 -35.7 68.0 -9.7 -6.4 9 321 A R H > S+ 0 0 136 -4,-0.4 4,-0.9 2,-0.2 -2,-0.2 0.833 112.3 50.6 -74.5 -36.7 65.2 -7.3 -5.2 10 322 A D H X S+ 0 0 94 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.710 107.9 55.8 -71.6 -25.1 63.1 -7.9 -8.4 11 323 A L H X S+ 0 0 115 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.939 109.8 42.4 -70.9 -51.2 63.5 -11.7 -7.8 12 324 A E H X S+ 0 0 97 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.698 111.7 60.0 -67.8 -21.0 62.0 -11.5 -4.2 13 325 A D H X S+ 0 0 90 -4,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.896 112.3 35.5 -72.0 -46.5 59.4 -9.1 -5.8 14 326 A S H X S+ 0 0 61 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.870 114.1 57.4 -77.0 -37.7 58.2 -11.8 -8.3 15 327 A L H X S+ 0 0 85 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.845 110.2 45.5 -59.7 -37.3 58.6 -14.7 -5.7 16 328 A A H X S+ 0 0 59 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.921 115.3 46.5 -70.5 -43.5 56.3 -12.9 -3.3 17 329 A R H X S+ 0 0 165 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.830 114.7 48.7 -64.6 -37.3 53.8 -12.2 -6.3 18 330 A E H X S+ 0 0 130 -4,-3.0 4,-2.8 2,-0.2 3,-0.4 0.989 112.1 45.5 -65.9 -64.6 54.1 -15.9 -7.4 19 331 A R H X S+ 0 0 137 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.824 113.9 52.8 -47.0 -40.8 53.5 -17.5 -3.9 20 332 A D H X S+ 0 0 72 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.922 110.9 44.4 -63.0 -48.7 50.6 -15.0 -3.5 21 333 A T H X S+ 0 0 71 -4,-1.8 4,-2.1 -3,-0.4 -2,-0.2 0.917 114.0 50.8 -61.5 -46.9 49.0 -16.0 -6.8 22 334 A S H X S+ 0 0 45 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.856 111.4 48.0 -62.0 -38.2 49.6 -19.8 -6.0 23 335 A W H X S+ 0 0 160 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.884 110.4 49.3 -73.6 -38.6 47.9 -19.4 -2.6 24 336 A R H X S+ 0 0 139 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.881 116.6 45.5 -64.6 -36.9 44.9 -17.5 -3.9 25 337 A L H X S+ 0 0 89 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.900 112.8 47.8 -71.7 -47.1 44.5 -20.3 -6.5 26 338 A L H X S+ 0 0 92 -4,-2.7 4,-2.5 2,-0.2 3,-0.3 0.972 112.4 50.5 -57.7 -52.4 45.1 -23.1 -4.0 27 339 A A H X S+ 0 0 61 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.844 108.5 53.0 -52.1 -41.6 42.5 -21.5 -1.7 28 340 A E H X S+ 0 0 91 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.913 111.0 46.3 -62.4 -44.8 40.1 -21.3 -4.6 29 341 A K H X S+ 0 0 98 -4,-2.2 4,-2.4 -3,-0.3 -2,-0.2 0.916 110.8 50.8 -64.4 -46.6 40.5 -25.0 -5.3 30 342 A E H X S+ 0 0 109 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.788 113.7 46.0 -64.2 -28.9 40.1 -26.1 -1.6 31 343 A R H X S+ 0 0 116 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.891 112.8 50.4 -77.1 -43.1 36.9 -24.0 -1.5 32 344 A E H X S+ 0 0 63 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.817 112.7 46.9 -62.3 -35.9 35.7 -25.5 -4.8 33 345 A M H X S+ 0 0 83 -4,-2.4 4,-3.3 2,-0.2 -1,-0.2 0.867 109.9 51.4 -76.3 -37.3 36.4 -29.0 -3.5 34 346 A A H X S+ 0 0 52 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.927 110.9 49.6 -61.9 -44.4 34.6 -28.4 -0.2 35 347 A E H X S+ 0 0 73 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.833 113.8 47.7 -58.7 -39.1 31.6 -27.1 -2.2 36 348 A M H X S+ 0 0 104 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.977 109.3 49.3 -70.6 -53.1 31.9 -30.4 -4.3 37 349 A R H X S+ 0 0 141 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.754 110.7 55.3 -56.7 -25.3 32.1 -32.8 -1.3 38 350 A A H X S+ 0 0 59 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.949 109.4 43.1 -71.3 -52.1 29.0 -30.9 0.1 39 351 A R H X S+ 0 0 140 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.835 112.7 56.6 -62.2 -34.7 26.9 -31.5 -3.1 40 352 A M H X S+ 0 0 128 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.903 110.1 41.8 -64.7 -44.2 28.2 -35.2 -3.2 41 353 A Q H X S+ 0 0 102 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.950 112.4 53.5 -69.6 -46.8 27.0 -35.9 0.4 42 354 A Q H X S+ 0 0 105 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.848 110.7 51.0 -52.5 -37.5 23.6 -34.1 -0.2 43 355 A Q H X S+ 0 0 102 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.954 104.4 52.2 -67.3 -52.9 23.3 -36.4 -3.2 44 356 A L H X S+ 0 0 110 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.787 115.7 45.2 -53.7 -31.2 24.0 -39.8 -1.5 45 357 A D H X S+ 0 0 89 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.974 108.1 52.8 -75.1 -59.9 21.3 -38.7 1.0 46 358 A E H X S+ 0 0 96 -4,-2.6 4,-1.2 1,-0.3 -2,-0.2 0.720 113.4 49.6 -46.7 -28.7 18.7 -37.5 -1.6 47 359 A Y H X S+ 0 0 152 -4,-1.9 4,-3.5 2,-0.2 -1,-0.3 0.923 109.4 46.9 -76.4 -53.6 19.2 -41.0 -3.2 48 360 A Q H X S+ 0 0 93 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.819 109.5 57.0 -59.9 -31.2 18.7 -43.0 0.1 49 361 A E H X S+ 0 0 135 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.951 114.4 38.3 -60.6 -49.9 15.6 -40.8 0.7 50 362 A L H X S+ 0 0 115 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.876 112.1 55.9 -71.1 -43.9 14.3 -42.1 -2.8 51 363 A L H X S+ 0 0 54 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.844 107.8 50.5 -59.6 -34.5 15.6 -45.7 -2.4 52 364 A D H X S+ 0 0 97 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.898 110.0 49.3 -70.2 -38.5 13.6 -45.9 0.9 53 365 A I H >X S+ 0 0 91 -4,-1.3 4,-1.6 1,-0.2 3,-0.6 0.935 110.9 52.5 -60.9 -46.4 10.5 -44.6 -0.9 54 366 A K H 3X S+ 0 0 105 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.851 105.5 52.1 -59.3 -42.3 11.1 -47.3 -3.7 55 367 A L H 3X S+ 0 0 82 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.782 108.3 51.7 -70.4 -22.8 11.4 -50.2 -1.2 56 368 A A H X S+ 0 0 116 -4,-2.4 4,-3.2 1,-0.2 3,-0.7 0.867 109.9 61.3 -59.1 -43.0 -5.2 -60.4 -6.7 69 381 A E H 3X S+ 0 0 129 -4,-2.4 4,-0.5 1,-0.3 -1,-0.2 0.883 112.9 37.3 -49.3 -47.4 -3.4 -63.8 -6.2 70 382 A G H 3< S+ 0 0 48 -4,-2.2 -1,-0.3 -3,-0.4 -2,-0.2 0.555 119.5 50.6 -82.3 -14.0 -6.2 -64.8 -3.7 71 383 A E H << S+ 0 0 153 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.2 0.934 111.1 42.9 -86.8 -57.8 -8.9 -63.0 -5.8 72 384 A E H < S+ 0 0 152 -4,-3.2 2,-0.3 2,-0.1 -2,-0.2 0.506 89.3 107.8 -68.4 -9.1 -8.2 -64.5 -9.3 73 385 A E < 0 0 135 -4,-0.5 -3,-0.0 -5,-0.3 -4,-0.0 -0.572 360.0 360.0 -75.1 129.3 -7.7 -68.0 -8.0 74 386 A R 0 0 280 -2,-0.3 -2,-0.1 0, 0.0 -1,-0.0 -0.837 360.0 360.0 -95.5 360.0 -10.7 -70.4 -8.9