==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 01-AUG-99 1C9A . COMPND 2 MOLECULE: NEUROMEDIN B; . SOURCE 2 SYNTHETIC: YES . AUTHOR S.LEE,Y.KIM . 10 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 5 50.0 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 . 1 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 30.0 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 1 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 G 0 0 119 0, 0.0 2,-0.7 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 126.7 8.8 3.8 1.8 2 2 A N + 0 0 105 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.882 360.0 148.6-110.3 110.6 5.6 1.8 1.6 3 3 A L S > S+ 0 0 148 -2,-0.7 4,-1.2 3,-0.1 3,-0.2 0.645 83.0 40.6-109.0 -24.3 4.0 1.7 -1.9 4 4 A W H > S+ 0 0 235 2,-0.2 4,-0.6 1,-0.2 -2,-0.1 0.562 99.5 73.5 -98.9 -10.8 2.5 -1.8 -1.6 5 5 A A H 4 S+ 0 0 46 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.569 113.1 28.3 -77.7 -5.4 1.4 -1.3 2.0 6 6 A T H >> S+ 0 0 59 -3,-0.2 4,-2.0 2,-0.1 3,-1.1 0.648 102.4 74.1-121.1 -38.3 -1.3 1.0 0.5 7 7 A G H 3< S+ 0 0 46 -4,-1.2 -2,-0.1 1,-0.3 -3,-0.1 0.749 88.9 70.9 -52.7 -18.4 -1.9 -0.4 -3.0 8 8 A H T 3< S+ 0 0 134 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.965 111.7 24.7 -65.0 -49.6 -3.7 -3.2 -1.1 9 9 A F T <4 0 0 171 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.592 360.0 360.0 -90.0 -11.2 -6.6 -0.9 -0.0 10 10 A M < 0 0 170 -4,-2.0 -1,-0.2 0, 0.0 -2,-0.2 0.138 360.0 360.0-101.8 360.0 -6.1 1.4 -3.0