==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 16-DEC-11 3V5B . 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) . 7673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 71.6 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 . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 64.9 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 0 167 0, 0.0 4,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 6.9 76.3 -4.5 -8.0 2 314 A A - 0 0 116 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.728 360.0 -0.2 -69.5 -25.7 75.6 -1.6 -10.6 3 315 A A S S+ 0 0 67 2,-0.0 3,-0.4 4,-0.0 -1,-0.2 0.226 118.7 86.9-142.4 0.3 72.6 -3.6 -11.9 4 316 A K S S+ 0 0 124 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.243 85.8 55.8 -89.8 8.2 72.9 -6.7 -9.5 5 317 A E S S+ 0 0 110 -4,-0.3 4,-0.2 2,-0.1 -1,-0.2 0.440 104.1 53.0-112.6 -10.8 70.9 -4.9 -6.7 6 318 A A S S+ 0 0 65 -3,-0.4 -2,-0.1 2,-0.1 -1,-0.1 -0.081 107.6 54.5-110.6 23.7 67.9 -4.3 -9.2 7 319 A K S S+ 0 0 130 2,-0.0 -2,-0.1 3,-0.0 -3,-0.1 0.490 105.3 47.7-128.1 -27.4 67.9 -8.1 -10.0 8 320 A L S S+ 0 0 81 2,-0.1 4,-0.4 -4,-0.1 -2,-0.1 0.635 111.8 52.7 -89.3 -21.2 67.6 -9.6 -6.4 9 321 A R S S+ 0 0 135 -4,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.677 108.6 48.1 -86.1 -22.4 64.7 -7.2 -5.7 10 322 A D S > S+ 0 0 94 2,-0.2 4,-0.7 1,-0.1 -1,-0.2 0.334 109.2 56.5 -96.0 1.7 62.8 -8.3 -8.9 11 323 A L T 4 S+ 0 0 115 2,-0.2 -2,-0.2 3,-0.1 -1,-0.1 0.558 109.7 42.6-101.9 -23.6 63.4 -12.0 -7.7 12 324 A E T 4 S+ 0 0 100 -4,-0.4 -2,-0.2 2,-0.1 -3,-0.1 0.471 109.7 63.3 -96.8 -12.4 61.8 -11.3 -4.3 13 325 A D T >> S+ 0 0 69 1,-0.2 4,-1.1 2,-0.1 3,-1.0 0.934 107.8 37.0 -75.8 -54.4 59.0 -9.4 -6.3 14 326 A S T 3< S+ 0 0 56 -4,-0.7 -1,-0.2 1,-0.2 5,-0.1 0.228 108.1 66.4 -87.2 13.8 57.7 -12.4 -8.3 15 327 A L T 34 S+ 0 0 73 3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.263 113.2 33.4-108.0 -0.0 58.3 -14.8 -5.2 16 328 A A T <> S+ 0 0 59 -3,-1.0 4,-0.6 3,-0.1 -2,-0.2 0.475 118.1 52.5-124.6 -24.5 55.5 -12.8 -3.5 17 329 A R T < S+ 0 0 148 -4,-1.1 4,-0.4 3,-0.1 -3,-0.2 0.634 123.1 31.7 -86.1 -19.9 53.5 -12.1 -6.7 18 330 A E T > S+ 0 0 131 2,-0.1 4,-2.2 -5,-0.1 5,-0.2 0.878 116.5 51.7 -98.9 -60.8 53.5 -15.9 -7.5 19 331 A R H > S+ 0 0 138 1,-0.2 4,-1.2 2,-0.2 -3,-0.1 0.776 117.4 43.1 -45.7 -39.4 53.5 -17.6 -4.0 20 332 A D H X S+ 0 0 57 -4,-0.6 4,-2.7 2,-0.2 5,-0.2 0.956 113.2 47.9 -75.4 -53.3 50.4 -15.4 -3.1 21 333 A T H > S+ 0 0 57 -4,-0.4 4,-0.8 1,-0.2 -2,-0.2 0.707 111.6 54.1 -62.6 -19.9 48.5 -15.8 -6.4 22 334 A S H X S+ 0 0 39 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.911 111.5 44.0 -75.6 -44.7 49.1 -19.5 -6.1 23 335 A R H X S+ 0 0 145 -4,-1.2 4,-2.3 -5,-0.2 -2,-0.2 0.824 111.9 51.5 -70.4 -33.3 47.7 -19.5 -2.6 24 336 A R H < S+ 0 0 151 -4,-2.7 4,-0.5 2,-0.2 -1,-0.2 0.791 115.9 43.4 -71.5 -27.6 44.7 -17.4 -3.6 25 337 A L H X S+ 0 0 88 -4,-0.8 4,-2.3 -5,-0.2 -2,-0.2 0.838 112.0 51.9 -82.5 -41.6 44.1 -19.9 -6.5 26 338 A L H X S+ 0 0 100 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.936 110.4 49.3 -59.9 -48.5 44.7 -22.9 -4.2 27 339 A A H X S+ 0 0 59 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.750 109.4 52.9 -63.0 -27.9 42.1 -21.4 -1.8 28 340 A E H > S+ 0 0 96 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.932 112.6 43.5 -71.8 -47.3 39.7 -21.0 -4.8 29 341 A K H X S+ 0 0 93 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.946 116.6 47.8 -58.9 -53.1 40.1 -24.6 -5.8 30 342 A E H X S+ 0 0 103 -4,-3.3 4,-1.2 2,-0.2 -1,-0.2 0.716 111.6 49.7 -64.6 -24.5 39.8 -25.7 -2.1 31 343 A R H >X S+ 0 0 131 -4,-1.3 4,-1.9 -5,-0.2 3,-0.6 0.971 115.2 43.7 -73.9 -53.5 36.7 -23.5 -1.6 32 344 A E H 3X S+ 0 0 71 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.809 111.9 55.9 -57.1 -37.4 35.1 -25.1 -4.8 33 345 A M H 3X S+ 0 0 71 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.862 108.0 45.3 -66.8 -39.2 36.3 -28.5 -3.6 34 346 A A H X S+ 0 0 58 -4,-1.3 4,-1.8 2,-0.2 3,-1.2 0.948 106.7 45.7 -70.2 -55.0 28.9 -30.5 -0.2 39 351 A R H 3X S+ 0 0 123 -4,-1.7 4,-1.4 1,-0.3 -2,-0.2 0.766 107.6 62.3 -61.1 -26.5 26.8 -31.3 -3.3 40 352 A M H 3X S+ 0 0 109 -4,-1.7 4,-1.1 1,-0.2 -1,-0.3 0.776 108.1 40.4 -69.8 -30.0 28.1 -34.9 -3.0 41 353 A Q H << S+ 0 0 100 -3,-1.2 4,-0.5 -4,-0.7 -2,-0.2 0.779 108.1 59.0 -90.3 -29.7 26.3 -35.3 0.4 42 354 A Q H X S+ 0 0 105 -4,-1.8 4,-2.4 1,-0.2 3,-0.3 0.888 114.1 41.5 -60.5 -39.8 23.1 -33.4 -0.6 43 355 A Q H X S+ 0 0 98 -4,-1.4 4,-2.1 2,-0.2 5,-0.3 0.814 107.3 58.1 -76.6 -39.8 22.8 -36.1 -3.4 44 356 A L H < S+ 0 0 94 -4,-1.1 4,-0.2 2,-0.2 -1,-0.2 0.490 116.9 37.5 -73.6 -3.1 23.9 -39.1 -1.2 45 357 A D H > S+ 0 0 89 -4,-0.5 4,-2.1 -3,-0.3 -2,-0.2 0.743 112.8 54.8-107.4 -51.2 20.9 -38.2 1.1 46 358 A E H X S+ 0 0 96 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.771 117.6 40.3 -51.8 -33.6 18.4 -37.1 -1.8 47 359 A Y H X S+ 0 0 146 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.924 111.2 53.1 -80.7 -54.2 19.1 -40.6 -3.3 48 360 A Q H > S+ 0 0 93 -5,-0.3 4,-1.5 -4,-0.2 -2,-0.2 0.723 111.1 51.9 -53.7 -23.6 19.1 -42.6 0.0 49 361 A E H X S+ 0 0 124 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.978 110.3 45.0 -72.7 -61.7 15.7 -40.9 0.6 50 362 A L H X S+ 0 0 123 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.717 111.9 55.4 -56.1 -28.9 14.2 -42.0 -2.8 51 363 A L H X S+ 0 0 58 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.969 106.4 46.3 -71.8 -53.8 15.6 -45.5 -2.3 52 364 A D H < S+ 0 0 105 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.542 114.0 52.2 -67.2 -5.9 13.9 -46.1 1.1 53 365 A I H >X S+ 0 0 79 -4,-0.8 3,-1.4 2,-0.1 4,-1.4 0.864 107.2 51.1 -87.9 -48.8 10.7 -44.7 -0.6 54 366 A K H 3X S+ 0 0 119 -4,-2.0 4,-1.0 1,-0.3 -2,-0.2 0.799 103.0 59.6 -57.8 -34.7 11.1 -47.2 -3.6 55 367 A L H 3< S+ 0 0 94 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.766 105.6 50.0 -67.4 -22.9 11.4 -50.1 -1.1 56 368 A A H <> S+ 0 0 48 -3,-1.4 4,-2.0 2,-0.2 3,-0.3 0.837 107.3 51.1 -81.4 -39.7 7.8 -49.2 0.2 57 369 A L H X S+ 0 0 88 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.705 110.2 51.8 -71.5 -20.1 6.2 -49.1 -3.2 58 370 A D H X S+ 0 0 62 -4,-1.0 4,-0.7 2,-0.2 -1,-0.2 0.636 109.2 49.9 -85.7 -25.3 7.7 -52.5 -3.9 59 371 A M H > S+ 0 0 148 -4,-0.4 4,-1.4 -3,-0.3 -2,-0.2 0.803 112.4 46.7 -81.4 -35.8 6.2 -53.8 -0.6 60 372 A E H X S+ 0 0 90 -4,-2.0 4,-3.1 2,-0.2 3,-0.4 0.959 107.7 57.4 -69.2 -48.8 2.8 -52.4 -1.5 61 373 A I H X S+ 0 0 71 -4,-1.8 4,-1.4 1,-0.3 -1,-0.2 0.809 107.1 48.9 -51.2 -33.7 3.1 -53.9 -5.0 62 374 A H H X S+ 0 0 111 -4,-0.7 4,-1.8 2,-0.2 -1,-0.3 0.905 112.8 46.3 -76.3 -35.0 3.5 -57.3 -3.4 63 375 A A H X S+ 0 0 56 -4,-1.4 4,-2.3 -3,-0.4 -2,-0.2 0.876 113.0 49.0 -71.6 -39.2 0.5 -56.8 -1.1 64 376 A Y H X S+ 0 0 151 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.822 114.6 47.2 -68.2 -30.7 -1.7 -55.5 -4.1 65 377 A R H X S+ 0 0 153 -4,-1.4 4,-1.3 -5,-0.3 -2,-0.2 0.803 111.0 50.0 -78.1 -31.2 -0.5 -58.6 -5.9 66 378 A K H < S+ 0 0 146 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.858 107.9 53.6 -74.6 -33.3 -1.2 -60.9 -2.9 67 379 A L H X S+ 0 0 103 -4,-2.3 4,-1.7 1,-0.2 3,-0.4 0.781 110.2 49.9 -64.0 -32.0 -4.8 -59.3 -2.7 68 380 A L H X S+ 0 0 97 -4,-0.7 4,-1.1 1,-0.2 -2,-0.2 0.815 94.0 71.8 -78.4 -29.9 -5.0 -60.3 -6.4 69 381 A E H < S+ 0 0 128 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.640 116.0 23.1 -58.5 -20.3 -3.8 -64.0 -5.8 70 382 A G H >4 S+ 0 0 40 -3,-0.4 3,-1.2 -4,-0.4 -2,-0.2 0.742 118.4 55.3-112.4 -48.4 -7.2 -64.6 -4.2 71 383 A E H 3< S+ 0 0 156 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.431 118.9 38.9 -70.8 -0.5 -9.7 -62.0 -5.6 72 384 A E T 3< S+ 0 0 156 -4,-1.1 -1,-0.2 -5,-0.1 2,-0.2 0.258 96.7 105.7-129.1 5.7 -8.7 -63.2 -9.2 73 385 A E < 0 0 149 -3,-1.2 -3,-0.0 -5,-0.1 -4,-0.0 -0.636 360.0 360.0 -96.5 150.0 -8.5 -67.1 -8.6 74 386 A R 0 0 297 -2,-0.2 -3,-0.0 -3,-0.0 -2,-0.0 -0.843 360.0 360.0 -99.2 360.0 -10.8 -70.0 -9.6