==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-AUG-04 1WNM . COMPND 2 MOLECULE: FIBROIN-MODULATOR BINDING-PROTEIN-1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.YAMAKI,K.KAWAGUCHI,T.AIZAWA,S.TAKIYA,M.DEMURA,K.NITTA . 23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 73.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 73.9 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 1 0 0 0 0 0 0 0 0 0 0 0 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 1 A E 0 0 230 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.4 14.9 -1.5 3.1 2 2 A S > - 0 0 69 1,-0.1 4,-1.0 3,-0.0 3,-0.2 -0.111 360.0-107.1 -62.9 165.7 15.2 1.4 0.6 3 3 A P H > S+ 0 0 113 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.788 116.5 64.4 -65.9 -28.1 12.6 4.1 0.5 4 4 A E H > S+ 0 0 145 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.932 98.1 52.4 -61.3 -47.7 11.2 2.7 -2.7 5 5 A Q H > S+ 0 0 116 -3,-0.2 4,-2.2 1,-0.2 5,-0.3 0.849 106.6 56.0 -57.5 -35.5 10.1 -0.5 -1.0 6 6 A R H X S+ 0 0 150 -4,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.957 108.7 43.9 -62.2 -53.0 8.2 1.5 1.6 7 7 A A H X S+ 0 0 52 -4,-1.8 4,-3.4 2,-0.2 5,-0.2 0.869 112.4 55.8 -60.6 -38.0 6.1 3.4 -1.0 8 8 A T H X S+ 0 0 86 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.988 115.4 33.6 -58.3 -64.8 5.5 0.2 -2.9 9 9 A R H X S+ 0 0 170 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.855 120.4 53.9 -60.4 -35.8 4.0 -1.8 0.0 10 10 A L H X S+ 0 0 88 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.926 110.1 45.3 -64.9 -46.6 2.5 1.4 1.4 11 11 A K H X S+ 0 0 151 -4,-3.4 4,-3.2 2,-0.2 5,-0.4 0.940 114.4 47.9 -62.9 -49.4 0.7 2.2 -1.9 12 12 A R H X S+ 0 0 144 -4,-2.6 4,-1.9 -5,-0.2 5,-0.2 0.929 114.5 45.8 -57.8 -48.2 -0.6 -1.3 -2.4 13 13 A M H X S+ 0 0 144 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.828 116.6 47.6 -64.9 -32.3 -1.8 -1.5 1.2 14 14 A S H X S+ 0 0 78 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.980 111.7 45.0 -72.6 -60.1 -3.4 2.0 0.8 15 15 A E H X S+ 0 0 108 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.846 118.0 48.6 -53.0 -34.5 -5.1 1.5 -2.5 16 16 A Y H X S+ 0 0 108 -4,-1.9 4,-3.3 -5,-0.4 5,-0.3 0.967 111.1 46.9 -70.1 -54.2 -6.4 -1.8 -1.1 17 17 A A H X S+ 0 0 36 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.889 115.0 49.6 -54.3 -42.0 -7.6 -0.4 2.2 18 18 A A H X S+ 0 0 55 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.990 114.3 40.8 -60.9 -64.1 -9.3 2.4 0.3 19 19 A K H < S+ 0 0 176 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.909 120.8 45.5 -51.2 -47.8 -11.1 0.3 -2.2 20 20 A R H < S+ 0 0 182 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.958 110.4 52.5 -61.9 -52.9 -11.9 -2.3 0.5 21 21 A L H < S+ 0 0 151 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.896 110.1 57.5 -49.8 -46.1 -13.0 0.3 3.0 22 22 A S < 0 0 82 -4,-2.7 0, 0.0 -5,-0.2 0, 0.0 -0.332 360.0 360.0 -83.3 168.3 -15.4 1.8 0.5 23 23 A S 0 0 183 -2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 -0.960 360.0 360.0-177.7 360.0 -18.2 -0.0 -1.4