==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOSOLIC PROTEIN 02-SEP-11 3TNU . COMPND 2 MOLECULE: KERATIN, TYPE I CYTOSKELETAL 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.LEE,M.S.KIM,D.J.LEAHY,P.A.COULOMBE . 185 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 98.9 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 . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 93.0 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 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 1 332 A S > 0 0 84 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.8 -8.7 40.9 14.6 2 333 A E H > + 0 0 159 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.857 360.0 45.4 -60.2 -32.3 -7.3 37.4 14.7 3 334 A L H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.942 111.4 50.4 -69.5 -51.2 -4.1 39.0 13.4 4 335 A R H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.867 108.6 56.2 -54.4 -35.6 -4.3 41.8 15.9 5 336 A R H X S+ 0 0 126 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.951 107.4 44.5 -63.6 -51.1 -4.9 39.2 18.6 6 337 A T H X S+ 0 0 69 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.827 112.1 54.0 -67.5 -28.7 -1.7 37.2 17.9 7 338 A M H X S+ 0 0 20 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.891 110.8 46.1 -68.1 -38.6 0.3 40.5 17.7 8 339 A Q H X S+ 0 0 92 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.899 108.0 55.2 -72.7 -41.2 -1.0 41.6 21.1 9 340 A N H X S+ 0 0 91 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.873 109.1 49.6 -54.8 -39.0 -0.3 38.2 22.6 10 341 A L H X S+ 0 0 25 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.888 105.4 55.7 -67.2 -41.0 3.3 38.6 21.4 11 342 A E H X S+ 0 0 82 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.893 111.9 45.3 -55.8 -39.2 3.4 42.1 22.9 12 343 A I H X S+ 0 0 100 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.942 110.4 51.8 -69.0 -49.0 2.5 40.4 26.2 13 344 A E H X S+ 0 0 70 -4,-2.6 4,-2.2 1,-0.3 5,-0.2 0.884 106.0 55.6 -57.6 -40.5 5.0 37.6 25.8 14 345 A L H X S+ 0 0 11 -4,-2.9 4,-3.2 1,-0.2 -1,-0.3 0.930 105.7 53.2 -56.0 -43.8 7.7 40.1 25.2 15 346 A Q H X S+ 0 0 105 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.900 106.5 51.2 -58.9 -45.0 6.8 41.7 28.5 16 347 A S H >X S+ 0 0 46 -4,-1.9 4,-3.1 2,-0.2 3,-0.5 0.985 114.1 43.6 -51.2 -65.3 7.1 38.3 30.3 17 348 A Q H 3X S+ 0 0 25 -4,-2.2 4,-2.8 1,-0.3 -2,-0.2 0.904 112.0 54.1 -43.9 -52.4 10.6 37.8 28.9 18 349 A L H 3X S+ 0 0 54 -4,-3.2 4,-1.7 -5,-0.2 -1,-0.3 0.858 113.6 42.3 -56.1 -40.0 11.5 41.4 29.6 19 350 A S H X S+ 0 0 123 -4,-1.5 4,-1.1 2,-0.2 3,-1.1 0.942 104.7 53.1 -64.9 -48.7 80.1 36.3 83.3 77 408 A L H >X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.3 3,-0.8 0.895 103.2 59.4 -51.0 -43.8 79.1 35.6 86.9 78 409 A E H 3X S+ 0 0 92 -4,-1.7 4,-1.2 1,-0.2 -1,-0.3 0.826 104.7 49.7 -54.1 -34.1 80.5 32.1 86.3 79 410 A Q H S+ 0 0 164 -3,-0.3 4,-1.6 -5,-0.1 3,-0.2 0.815 104.1 49.2-103.1 -51.5 90.9 30.7 92.5 87 418 A L H < S+ 0 0 89 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.729 103.9 64.2 -65.7 -23.5 92.2 33.4 94.8 88 419 A L T < S+ 0 0 72 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.950 114.6 24.9 -69.7 -51.1 91.2 31.4 97.9 89 420 A E T 4 0 0 192 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.613 360.0 360.0 -91.0 -12.9 93.5 28.4 97.5 90 421 A G < 0 0 97 -4,-1.6 -3,-0.1 0, 0.0 -4,-0.0 0.191 360.0 360.0 -86.2 360.0 96.1 30.3 95.4 91 !* 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 92 382 B T > 0 0 113 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -14.1 -6.9 47.4 6.8 93 383 B K H > + 0 0 187 1,-0.2 4,-0.7 2,-0.2 0, 0.0 0.796 360.0 32.8 -60.2 -26.3 -5.0 46.1 3.8 94 384 B H H > S+ 0 0 112 2,-0.2 4,-1.9 3,-0.1 5,-0.3 0.841 109.9 62.0 -92.5 -46.4 -2.3 48.4 5.0 95 385 B E H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.889 104.3 56.4 -44.5 -41.7 -3.0 48.1 8.8 96 386 B I H >X S+ 0 0 69 -4,-2.8 4,-3.3 2,-0.2 3,-0.6 0.951 100.5 52.4 -54.0 -58.9 -2.1 44.5 8.1 97 387 B S H 3X S+ 0 0 42 -4,-0.7 4,-1.6 1,-0.3 -1,-0.2 0.841 111.5 49.8 -50.2 -35.9 1.3 45.1 6.6 98 388 B E H 3X S+ 0 0 109 -4,-1.9 4,-1.5 2,-0.2 -1,-0.3 0.833 111.4 47.2 -73.7 -33.9 2.1 47.1 9.8 99 389 B M H X S+ 0 0 74 -4,-0.8 4,-2.2 -5,-0.3 3,-0.8 0.971 105.6 49.7 -73.6 -56.0 16.7 38.1 21.5 113 403 B V H 3X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.3 5,-0.2 0.852 105.5 61.3 -45.9 -39.5 15.8 38.6 25.1 114 404 B K H 3X S+ 0 0 93 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.3 0.913 104.7 47.2 -58.7 -42.4 15.8 34.8 25.3 115 405 B K H X S+ 0 0 93 -4,-2.9 4,-2.0 1,-0.2 3,-1.1 0.975 113.4 43.9 -53.2 -59.4 41.3 29.6 48.8 138 428 B A H 3X S+ 0 0 10 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.887 108.0 58.1 -55.8 -44.0 40.9 32.2 51.5 139 429 B R H 3X S+ 0 0 115 -4,-3.2 4,-1.7 1,-0.2 -1,-0.3 0.747 108.5 48.1 -63.1 -23.1 39.6 29.6 54.0 140 430 B N H X S+ 0 0 95 -4,-2.6 4,-2.2 1,-0.2 3,-0.7 0.984 109.8 44.0 -50.5 -72.5 66.8 31.4 88.6 169 459 B T H 3X S+ 0 0 68 -4,-2.2 4,-0.7 1,-0.3 -1,-0.2 0.737 110.9 60.3 -55.3 -22.8 70.2 29.9 88.2 170 460 B K H >X S+ 0 0 42 -4,-2.1 3,-1.3 -5,-0.2 4,-1.2 0.960 105.4 43.9 -66.3 -54.6 71.4 33.4 87.7 171 461 B L H < S+ 0 0 120 -4,-1.8 3,-3.0 -5,-0.2 4,-0.3 0.974 101.9 50.4 -71.0 -59.9 83.0 38.0 98.9 182 472 B K H >< S+ 0 0 138 -4,-1.7 3,-1.7 1,-0.3 -2,-0.2 0.860 106.0 59.1 -45.4 -41.8 82.7 38.0 102.7 183 473 B L T 3< S+ 0 0 122 -4,-1.6 -1,-0.3 1,-0.3 3,-0.3 0.670 105.8 49.4 -64.5 -16.9 85.3 35.2 102.7 184 474 B L T < S+ 0 0 75 -3,-3.0 -1,-0.3 -4,-0.2 -2,-0.2 0.288 100.4 64.7-106.1 8.1 87.7 37.6 100.9 185 475 B E < 0 0 154 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 -0.387 360.0 360.0-124.6 52.8 87.2 40.5 103.3 186 476 B G 0 0 122 -3,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.605 360.0 360.0-120.3 360.0 88.6 39.0 106.5