==== 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 1VD9 . 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) . 2863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 43.5 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 . 1 4.3 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 . 8 34.8 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 1 0 0 0 0 0 0 0 0 0 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 0 180 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.0 -10.9 -6.1 -6.8 2 2 A T > - 0 0 82 1,-0.0 4,-1.4 0, 0.0 5,-0.1 -0.457 360.0 -87.1-116.0-170.7 -11.4 -7.6 -3.3 3 3 A R H > S+ 0 0 230 1,-0.2 4,-1.3 2,-0.2 -1,-0.0 0.819 127.0 52.7 -69.3 -31.3 -10.6 -6.5 0.3 4 4 A E H > S+ 0 0 149 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.856 106.6 52.1 -72.3 -36.1 -7.1 -8.0 -0.0 5 5 A Q H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.847 105.7 55.5 -68.5 -34.4 -6.3 -6.1 -3.2 6 6 A R H X S+ 0 0 132 -4,-1.4 4,-2.4 1,-0.2 5,-0.3 0.896 99.9 59.0 -65.0 -41.2 -7.3 -2.8 -1.6 7 7 A A H X S+ 0 0 50 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.803 107.3 49.6 -58.0 -29.9 -4.8 -3.4 1.2 8 8 A I H X S+ 0 0 100 -4,-0.8 4,-1.6 -3,-0.4 -2,-0.2 0.964 109.2 47.3 -74.0 -56.0 -2.1 -3.6 -1.4 9 9 A R H < S+ 0 0 165 -4,-1.9 3,-0.2 1,-0.3 -2,-0.2 0.888 118.8 42.5 -52.9 -43.3 -3.0 -0.4 -3.3 10 10 A L H >X S+ 0 0 70 -4,-2.4 4,-1.4 1,-0.2 3,-0.9 0.784 106.5 63.1 -74.9 -28.3 -3.2 1.5 -0.0 11 11 A A H 3< S+ 0 0 49 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.810 103.2 49.9 -65.8 -30.2 -0.1 -0.2 1.3 12 12 A R T 3< S+ 0 0 165 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.1 -0.324 113.9 44.1-104.6 48.9 1.9 1.4 -1.5 13 13 A M T <4 S+ 0 0 144 -3,-0.9 3,-0.2 1,-0.6 -2,-0.2 0.322 109.6 23.4-148.2 -66.0 0.7 5.0 -0.9 14 14 A S S < S+ 0 0 67 -4,-1.4 -1,-0.6 1,-0.2 3,-0.1 -0.322 95.2 56.8-102.7-172.7 0.5 6.1 2.7 15 15 A A S S+ 0 0 107 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.730 118.7 27.2 60.2 21.1 2.3 5.1 5.9 16 16 A Y + 0 0 153 -3,-0.2 -1,-0.2 1,-0.1 6,-0.1 -0.876 54.7 118.9-174.3-155.2 5.5 5.9 4.0 17 17 A A + 0 0 69 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.992 44.5 128.0 70.8 65.6 6.9 8.0 1.2 18 18 A A S S+ 0 0 78 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 0.753 81.9 7.1-111.6 -68.6 9.5 10.1 3.1 19 19 A R S S- 0 0 208 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.106 116.9 -86.7-109.9 33.1 12.9 9.9 1.4 20 20 A R S S+ 0 0 238 1,-0.1 3,-0.0 2,-0.0 -4,-0.0 0.978 83.9 130.7 60.3 86.5 11.6 8.1 -1.7 21 21 A L + 0 0 77 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.013 40.1 91.6-156.6 33.5 11.8 4.4 -0.8 22 22 A A 0 0 37 -6,-0.1 -2,-0.0 -10,-0.1 -6,-0.0 -0.125 360.0 360.0-124.0 35.3 8.4 2.9 -1.7 23 23 A N 0 0 225 -3,-0.0 -2,-0.0 0, 0.0 -1,-0.0 0.327 360.0 360.0-168.0 360.0 9.2 1.8 -5.3