==== 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 1VDA . 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) . 2924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 39.1 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 . 2 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 21.7 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 1 0 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 0 243 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.5 -7.2 -6.6 -4.6 2 2 A T >> - 0 0 65 1,-0.1 4,-2.9 0, 0.0 3,-1.7 -0.986 360.0-116.2-157.8 148.2 -8.8 -5.4 -1.4 3 3 A P H 3> S+ 0 0 96 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.853 113.1 65.0 -52.6 -38.2 -8.9 -2.2 0.8 4 4 A A H 34 S+ 0 0 74 1,-0.2 4,-0.1 2,-0.2 0, 0.0 0.804 115.1 30.6 -56.2 -30.2 -7.4 -4.3 3.7 5 5 A Q H <> S+ 0 0 133 -3,-1.7 4,-1.5 2,-0.1 3,-0.5 0.813 116.5 56.2 -96.5 -39.9 -4.3 -4.7 1.5 6 6 A R H X S+ 0 0 126 -4,-2.9 4,-2.3 1,-0.3 5,-0.2 0.906 105.5 52.9 -59.1 -43.7 -4.4 -1.4 -0.4 7 7 A Q H X S+ 0 0 119 -4,-3.0 4,-0.7 -5,-0.2 -1,-0.3 0.768 102.7 62.0 -63.7 -25.9 -4.4 0.6 2.8 8 8 A A H 4 S+ 0 0 53 -3,-0.5 3,-0.4 -5,-0.3 -1,-0.2 0.961 109.4 36.9 -65.0 -53.4 -1.3 -1.3 3.9 9 9 A R H >< S+ 0 0 141 -4,-1.5 3,-1.8 1,-0.2 -2,-0.2 0.939 116.0 52.8 -64.6 -49.0 0.8 -0.1 1.0 10 10 A L H 3< S+ 0 0 83 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.657 85.4 89.2 -61.9 -15.2 -0.7 3.4 1.1 11 11 A L T 3< S- 0 0 108 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.739 119.2 -4.0 -55.2 -22.3 0.1 3.4 4.8 12 12 A R S < S+ 0 0 173 -3,-1.8 2,-0.8 -4,-0.2 -1,-0.3 0.033 97.9 122.1-163.2 35.3 3.5 4.9 3.7 13 13 A M + 0 0 116 -3,-0.5 4,-0.1 1,-0.1 5,-0.1 -0.654 27.8 123.3-106.4 74.1 3.5 4.9 -0.0 14 14 A S S S- 0 0 93 -2,-0.8 -1,-0.1 2,-0.4 3,-0.1 -0.353 93.7 -86.4-129.1 52.7 4.1 8.6 -0.8 15 15 A A S S+ 0 0 114 1,-0.2 2,-0.5 2,-0.1 3,-0.1 0.722 102.9 112.3 51.8 21.8 7.2 8.6 -3.0 16 16 A Y S S- 0 0 196 1,-0.3 -2,-0.4 -4,-0.2 -1,-0.2 -0.962 80.7 -13.1-130.1 115.5 9.1 8.7 0.3 17 17 A A S S- 0 0 85 -2,-0.5 -1,-0.3 -4,-0.1 -3,-0.2 0.929 79.4-125.0 60.6 98.3 11.2 5.7 1.5 18 18 A A - 0 0 108 -3,-0.1 2,-0.3 1,-0.1 -4,-0.0 0.125 28.4 -96.6 -59.4-177.6 10.4 2.6 -0.5 19 19 A K - 0 0 134 2,-0.0 2,-0.8 -6,-0.0 -1,-0.1 -0.782 16.8-136.0-108.0 151.7 9.3 -0.6 1.0 20 20 A R + 0 0 228 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.665 44.5 152.4-106.9 76.3 11.4 -3.7 1.9 21 21 A Q - 0 0 154 -2,-0.8 2,-0.2 1,-0.0 -2,-0.0 -0.777 52.9 -95.0-106.4 150.5 9.3 -6.6 0.6 22 22 A A 0 0 99 -2,-0.3 -1,-0.0 1,-0.0 -2,-0.0 -0.437 360.0 360.0 -64.8 125.6 10.6 -10.0 -0.5 23 23 A S 0 0 183 -2,-0.2 -1,-0.0 -3,-0.0 -3,-0.0 -0.761 360.0 360.0-156.7 360.0 10.9 -10.1 -4.3