==== 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 20-MAR-04 1VDB . COMPND 2 MOLECULE: FIBROIN-MODULATOR-BINDING-PROTEIN-1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.KAWAGUCHI,T.YAMAKI,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) . 2728.0 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 . 1 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 69.6 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 1 0 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 0 219 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.7 -14.7 -6.8 4.6 2 2 A T - 0 0 94 1,-0.0 4,-0.4 0, 0.0 3,-0.0 -0.618 360.0-100.6-128.0-172.4 -13.1 -8.6 1.7 3 3 A S S >> S+ 0 0 89 -2,-0.2 4,-1.3 1,-0.2 3,-0.8 0.771 112.4 68.9 -83.7 -28.7 -9.7 -9.7 0.5 4 4 A E H 3> S+ 0 0 161 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.842 95.9 55.7 -58.3 -34.5 -9.4 -6.8 -2.0 5 5 A E H 3> S+ 0 0 84 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.793 101.8 57.6 -68.9 -28.4 -9.1 -4.5 1.0 6 6 A R H <> S+ 0 0 168 -3,-0.8 4,-0.9 -4,-0.4 3,-0.3 0.856 104.8 50.5 -70.2 -35.9 -6.1 -6.5 2.3 7 7 A A H X S+ 0 0 54 -4,-1.3 4,-1.7 1,-0.2 3,-0.4 0.897 102.1 59.7 -68.9 -41.6 -4.2 -6.0 -0.9 8 8 A A H X S+ 0 0 42 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.759 98.4 62.8 -58.3 -24.8 -4.7 -2.2 -0.8 9 9 A R H X S+ 0 0 157 -4,-0.7 4,-2.8 -3,-0.3 5,-0.3 0.941 104.2 43.4 -66.7 -49.0 -2.9 -2.2 2.5 10 10 A L H X S+ 0 0 125 -4,-0.9 4,-1.1 -3,-0.4 -2,-0.2 0.821 121.0 42.7 -66.3 -31.1 0.4 -3.5 1.2 11 11 A A H X S+ 0 0 63 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.767 115.0 49.9 -84.8 -28.5 0.1 -1.1 -1.8 12 12 A K H X S+ 0 0 143 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.891 113.1 44.8 -76.3 -42.1 -1.1 1.8 0.4 13 13 A M H X S+ 0 0 143 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.876 117.4 45.0 -69.5 -38.6 1.7 1.4 3.0 14 14 A S H X S+ 0 0 81 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.813 112.7 51.6 -74.5 -31.4 4.3 1.0 0.2 15 15 A A H X S+ 0 0 59 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.810 107.9 52.2 -74.5 -30.9 2.9 3.9 -1.8 16 16 A Y H X S+ 0 0 161 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.846 112.1 45.3 -73.3 -35.2 2.9 6.2 1.2 17 17 A A H X S+ 0 0 41 -4,-1.3 4,-3.1 2,-0.2 -2,-0.2 0.854 108.9 55.8 -76.2 -36.5 6.6 5.5 1.9 18 18 A A H X S+ 0 0 56 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.879 111.6 43.3 -63.2 -39.2 7.6 5.8 -1.7 19 19 A Q H < S+ 0 0 159 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.812 118.7 44.3 -76.0 -31.4 6.1 9.3 -1.9 20 20 A R H < S+ 0 0 192 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.803 107.9 58.8 -81.9 -31.5 7.6 10.2 1.5 21 21 A L H < S+ 0 0 138 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.919 89.1 85.6 -63.4 -45.1 11.0 8.7 0.7 22 22 A A < 0 0 66 -4,-1.4 0, 0.0 -5,-0.2 0, 0.0 -0.300 360.0 360.0 -60.0 139.0 11.5 10.9 -2.3 23 23 A N 0 0 233 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.031 360.0 360.0 -71.6 360.0 13.0 14.3 -1.5