==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 30-NOV-04 1Y49 . COMPND 2 MOLECULE: CARDIOACTIVE PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.NAGATA,M.TANOKURA . 9 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 0 0.0 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 . 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+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 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 P 0 0 167 0, 0.0 2,-0.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-100.8 2.2 -6.1 1.0 2 2 A F - 0 0 117 2,-0.1 6,-0.3 1,-0.1 7,-0.1 -0.942 360.0-161.3-129.5 110.2 1.5 -2.6 -0.1 3 3 A a S S+ 0 0 100 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.570 97.3 27.4 -63.5 -6.4 4.1 -0.6 -1.9 4 4 A N S S- 0 0 83 5,-0.1 -2,-0.1 -3,-0.0 -1,-0.1 0.602 105.8-104.4-115.8 -88.1 2.0 2.4 -0.8 5 5 A A S S+ 0 0 59 -4,-0.1 -2,-0.1 4,-0.0 -3,-0.0 0.275 107.5 48.2 166.0 7.7 -0.1 2.1 2.3 6 6 A F S S- 0 0 191 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 0.436 135.1 -22.8-137.0 -17.9 -3.6 1.6 1.0 7 7 A T S S- 0 0 114 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 0.187 106.7 -61.8-158.1 -65.1 -3.2 -1.1 -1.6 8 8 A G 0 0 30 -6,-0.3 -5,-0.2 -5,-0.1 -6,-0.1 0.252 360.0 360.0 168.5 32.6 0.3 -1.5 -3.0 9 9 A a 0 0 111 -7,-0.1 -5,-0.1 -6,-0.1 -1,-0.1 -0.139 360.0 360.0 41.4 360.0 1.2 1.8 -4.8