==== 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 15-DEC-11 3V4W . 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) . 7624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 87.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 77.0 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+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 0 177 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 15.5 -76.8 4.1 -8.2 2 314 A A T 3 + 0 0 116 1,-0.2 3,-0.1 2,-0.1 0, 0.0 0.872 360.0 8.8 -59.0 -44.5 -75.9 1.5 -11.0 3 315 A A T 3 S+ 0 0 71 1,-0.1 -1,-0.2 2,-0.1 5,-0.1 -0.221 96.9 114.4-132.1 40.1 -72.5 3.2 -11.7 4 316 A K S X> S+ 0 0 113 -3,-0.7 4,-3.0 1,-0.2 3,-0.6 0.790 80.9 44.4 -79.9 -35.5 -72.4 5.7 -8.8 5 317 A E T 34 S+ 0 0 106 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.454 105.2 63.7 -90.0 -2.9 -69.3 4.1 -7.0 6 318 A A T 34 S+ 0 0 64 3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.342 121.8 21.3 -94.7 -1.4 -67.6 3.9 -10.5 7 319 A K T <> S+ 0 0 151 -3,-0.6 4,-0.9 3,-0.1 3,-0.2 0.596 124.1 46.8-131.3 -52.8 -67.7 7.8 -10.5 8 320 A L H X S+ 0 0 76 -4,-3.0 4,-1.4 1,-0.2 3,-0.3 0.910 122.8 37.9 -64.7 -42.8 -68.1 9.2 -6.9 9 321 A R H 4 S+ 0 0 135 -5,-0.4 -1,-0.2 1,-0.2 4,-0.2 0.475 115.7 54.7 -86.3 -1.1 -65.3 6.9 -5.5 10 322 A D H > S+ 0 0 93 -3,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.508 106.6 52.1 -99.4 -17.5 -63.3 7.3 -8.8 11 323 A L H X S+ 0 0 109 -4,-0.9 4,-1.7 -3,-0.3 3,-0.4 0.853 108.7 49.4 -81.8 -44.8 -63.5 11.2 -8.3 12 324 A E H X S+ 0 0 89 -4,-1.4 4,-0.8 1,-0.2 -2,-0.2 0.708 102.4 64.3 -67.5 -24.0 -62.1 10.7 -4.7 13 325 A D H 4 S+ 0 0 92 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.876 109.7 37.4 -64.7 -44.6 -59.3 8.5 -6.2 14 326 A S H X S+ 0 0 45 -4,-0.6 4,-4.3 -3,-0.4 5,-0.3 0.784 108.7 62.9 -79.9 -29.8 -57.9 11.5 -8.1 15 327 A L H X S+ 0 0 81 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.716 107.1 45.6 -68.1 -21.4 -58.6 14.1 -5.3 16 328 A A H X S+ 0 0 68 -4,-0.8 4,-0.7 3,-0.1 -1,-0.2 0.706 120.6 41.1 -87.7 -23.7 -56.2 12.1 -3.1 17 329 A R H > S+ 0 0 141 -4,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.827 116.3 45.1 -91.0 -40.4 -53.7 12.1 -6.1 18 330 A E H X S+ 0 0 147 -4,-4.3 4,-2.3 2,-0.2 5,-0.2 0.881 114.5 49.7 -71.6 -40.9 -54.2 15.7 -7.5 19 331 A R H X S+ 0 0 139 -4,-0.7 4,-2.2 -5,-0.3 -2,-0.2 0.955 117.9 41.8 -59.1 -49.5 -53.9 17.1 -3.9 20 332 A D H X S+ 0 0 62 -4,-0.7 4,-3.6 2,-0.2 5,-0.3 0.888 112.2 51.9 -65.3 -46.6 -50.8 15.0 -3.4 21 333 A T H X S+ 0 0 63 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.888 114.3 45.2 -60.5 -38.8 -49.2 15.7 -6.9 22 334 A S H X S+ 0 0 62 -4,-2.3 4,-4.0 2,-0.2 -1,-0.2 0.913 115.8 47.6 -68.3 -43.2 -49.7 19.4 -6.3 23 335 A R H X S+ 0 0 152 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.968 108.8 50.3 -64.7 -50.9 -48.3 19.1 -2.8 24 336 A R H X S+ 0 0 149 -4,-3.6 4,-1.2 1,-0.2 -1,-0.2 0.764 120.0 43.2 -53.8 -28.4 -45.2 16.9 -3.8 25 337 A L H X S+ 0 0 84 -4,-1.0 4,-2.4 -5,-0.3 -2,-0.2 0.938 108.6 51.3 -83.8 -57.3 -44.7 19.8 -6.4 26 338 A L H X S+ 0 0 99 -4,-4.0 4,-3.0 1,-0.2 5,-0.2 0.911 116.0 46.3 -47.9 -44.8 -45.4 22.9 -4.3 27 339 A A H X S+ 0 0 59 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.935 108.4 53.3 -61.2 -50.8 -42.9 21.5 -1.8 28 340 A E H X S+ 0 0 101 -4,-1.2 4,-0.9 -5,-0.3 -1,-0.2 0.808 115.3 44.3 -53.0 -34.4 -40.3 20.6 -4.6 29 341 A K H >X S+ 0 0 104 -4,-2.4 4,-1.8 2,-0.2 3,-0.6 0.939 110.7 50.6 -77.5 -50.3 -40.7 24.3 -5.7 30 342 A E H 3X S+ 0 0 97 -4,-3.0 4,-0.8 1,-0.3 -2,-0.2 0.718 110.1 54.1 -60.0 -24.3 -40.5 25.7 -2.1 31 343 A R H 3X S+ 0 0 132 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.3 0.834 106.6 50.4 -74.4 -41.0 -37.3 23.6 -1.7 32 344 A E H X S+ 0 0 57 -4,-0.8 4,-1.6 2,-0.2 3,-0.6 0.833 110.9 42.9 -80.8 -41.9 -29.3 30.8 0.1 39 351 A R H 3X S+ 0 0 100 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.964 110.5 59.9 -66.7 -48.5 -27.1 31.3 -3.0 40 352 A M H 3< S+ 0 0 133 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.456 113.1 36.6 -56.0 -10.0 -28.6 34.9 -3.3 41 353 A Q H <> S+ 0 0 110 -3,-0.6 4,-1.5 2,-0.1 -1,-0.2 0.672 112.9 54.5-113.1 -34.0 -27.2 35.7 0.2 42 354 A Q H X S+ 0 0 89 -4,-1.6 4,-1.3 -3,-0.2 -2,-0.2 0.755 111.2 50.1 -68.7 -27.3 -23.9 33.8 0.0 43 355 A Q H X S+ 0 0 82 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.850 103.5 56.1 -81.3 -35.3 -23.4 35.8 -3.2 44 356 A L H > S+ 0 0 90 -5,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.896 109.9 47.8 -60.8 -39.4 -24.2 39.2 -1.5 45 357 A D H X S+ 0 0 96 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.860 107.0 55.3 -64.5 -44.9 -21.4 38.3 1.1 46 358 A E H X S+ 0 0 98 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.839 114.1 42.1 -57.9 -37.3 -18.9 37.4 -1.7 47 359 A Y H X S+ 0 0 166 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.901 110.8 53.7 -75.4 -49.6 -19.6 40.9 -3.2 48 360 A Q H X S+ 0 0 90 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.858 111.2 47.8 -54.1 -39.2 -19.5 42.8 0.1 49 361 A E H < S+ 0 0 104 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.937 112.8 47.9 -65.8 -50.2 -16.0 41.2 0.8 50 362 A L H >X S+ 0 0 105 -4,-1.5 4,-2.5 1,-0.2 3,-1.5 0.874 108.3 52.9 -61.2 -45.6 -14.7 42.0 -2.7 51 363 A L H 3X S+ 0 0 57 -4,-2.8 4,-3.3 1,-0.3 5,-0.2 0.929 105.7 55.8 -55.5 -45.3 -15.9 45.7 -2.6 52 364 A D H 3< S+ 0 0 87 -4,-1.5 -1,-0.3 1,-0.2 4,-0.2 0.526 110.4 45.3 -66.5 -9.1 -14.0 46.0 0.8 53 365 A I H <> S+ 0 0 82 -3,-1.5 4,-1.3 -4,-0.3 3,-0.4 0.822 111.9 50.5 -94.6 -50.5 -10.8 44.9 -1.0 54 366 A K H >X S+ 0 0 112 -4,-2.5 4,-2.3 1,-0.3 3,-0.9 0.918 111.1 49.7 -52.8 -47.4 -11.4 47.2 -4.0 55 367 A L H 3X S+ 0 0 76 -4,-3.3 4,-0.7 1,-0.3 -1,-0.3 0.831 109.5 52.2 -59.3 -37.1 -11.9 50.1 -1.6 56 368 A A H 3> S+ 0 0 48 -3,-0.4 4,-1.1 -4,-0.2 -1,-0.3 0.635 109.2 50.0 -74.5 -19.6 -8.6 49.1 0.2 57 369 A L H X S+ 0 0 128 -4,-0.7 4,-1.3 2,-0.2 3,-0.7 0.969 109.0 38.5 -67.4 -62.4 -6.6 53.7 -0.7 60 372 A E H 3X S+ 0 0 87 -4,-1.1 4,-3.6 1,-0.2 5,-0.3 0.839 108.0 66.7 -59.1 -39.7 -2.9 52.6 -1.4 61 373 A I H 3X S+ 0 0 76 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.858 104.6 42.9 -54.4 -35.8 -3.4 53.8 -5.0 62 374 A H H < S+ 0 0 41 -4,-0.8 3,-1.1 -3,-0.2 -2,-0.2 0.983 116.8 53.1 -72.1 -63.6 7.2 64.3 -3.7 71 383 A E H 3< S+ 0 0 152 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.735 116.8 39.5 -44.8 -37.3 9.7 61.9 -5.5 72 384 A E T 3< S+ 0 0 162 -4,-2.7 2,-0.4 -5,-0.1 -1,-0.3 -0.437 84.3 129.2-117.8 58.2 9.0 63.5 -8.9 73 385 A E < 0 0 142 -3,-1.1 -3,-0.0 -2,-0.2 -4,-0.0 -0.955 360.0 360.0-120.1 129.5 8.7 67.3 -8.3 74 386 A R 0 0 296 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.641 360.0 360.0 -84.8 360.0 10.6 70.2 -10.1