==== 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 1VD8 . 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) . 3342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 34.8 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 . 2 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 26.1 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 0 239 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.5 -13.8 -13.1 0.5 2 2 A S >> + 0 0 68 2,-0.0 3,-0.9 4,-0.0 4,-0.7 -0.148 360.0 147.7-164.7 54.3 -13.4 -9.5 1.5 3 3 A P H 3> + 0 0 97 0, 0.0 4,-0.6 0, 0.0 7,-0.2 0.570 58.1 89.4 -71.4 -8.2 -11.0 -7.6 -0.9 4 4 A E H 3> S+ 0 0 144 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.903 94.9 37.3 -55.2 -43.6 -13.0 -4.4 -0.2 5 5 A Q H <> S+ 0 0 163 -3,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.827 117.3 51.3 -77.4 -33.6 -10.7 -3.6 2.7 6 6 A R H X S+ 0 0 184 -4,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.385 93.1 82.5 -83.9 3.6 -7.7 -4.9 0.9 7 7 A A H X S+ 0 0 37 -4,-0.6 4,-1.7 -3,-0.5 3,-0.4 0.993 89.7 43.6 -69.9 -65.1 -8.5 -2.7 -2.1 8 8 A T H < S+ 0 0 102 -4,-0.6 3,-0.3 1,-0.3 -1,-0.1 0.876 118.9 46.7 -47.6 -43.6 -7.1 0.6 -1.0 9 9 A R H >< S+ 0 0 196 -4,-0.6 3,-1.2 1,-0.2 -1,-0.3 0.852 106.3 58.6 -68.8 -35.3 -4.0 -1.2 0.2 10 10 A L H 3< S+ 0 0 129 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.793 120.5 28.4 -64.5 -28.5 -3.8 -3.2 -3.0 11 11 A K T 3< S+ 0 0 151 -4,-1.7 -1,-0.3 -3,-0.3 3,-0.2 -0.264 83.0 117.8-127.7 45.6 -3.5 0.1 -4.9 12 12 A R < + 0 0 187 -3,-1.2 3,-0.1 1,-0.2 -1,-0.1 -0.094 53.9 86.7-102.4 33.4 -1.9 2.3 -2.3 13 13 A M S S- 0 0 181 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.828 103.0 -25.8 -97.1 -43.7 1.2 2.9 -4.5 14 14 A S - 0 0 77 -3,-0.2 3,-0.5 1,-0.1 -1,-0.3 -0.921 43.5-127.6-172.1 145.5 0.1 5.8 -6.6 15 15 A E S S+ 0 0 198 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.798 110.0 12.6 -67.5 -29.1 -3.1 7.5 -8.0 16 16 A Y S S- 0 0 225 -3,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.614 80.4-159.9-152.2 84.9 -1.6 7.4 -11.5 17 17 A A - 0 0 75 -3,-0.5 3,-0.1 -2,-0.2 -3,-0.0 -0.259 38.1 -86.4 -64.7 152.3 1.5 5.3 -12.0 18 18 A A - 0 0 81 1,-0.1 2,-0.1 5,-0.1 -1,-0.1 -0.331 51.5 -99.0 -61.5 137.5 3.7 5.9 -15.0 19 19 A K + 0 0 203 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.382 69.5 125.2 -61.0 126.2 2.7 4.1 -18.1 20 20 A R - 0 0 191 -2,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.935 61.1-130.5-176.9 155.5 4.8 1.0 -18.6 21 21 A L S S- 0 0 184 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.786 106.6 -4.2 -85.2 -30.7 4.6 -2.8 -19.1 22 22 A S 0 0 97 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.629 360.0 360.0-125.5 -59.6 7.1 -3.6 -16.4 23 23 A S 0 0 133 -4,-0.1 -5,-0.1 0, 0.0 -4,-0.0 0.533 360.0 360.0 60.4 360.0 8.6 -0.4 -14.9