==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 07-JUN-07 2JQU . COMPND 2 MOLECULE: ALLATOSTATINS; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.MEYEROWITZ,C.HUANG,S.MOHANTY . 9 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1 11.1 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 . 1 11.1 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 G 0 0 131 0, 0.0 7,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -84.3 0.4 -0.3 7.2 2 2 A G + 0 0 15 5,-0.6 6,-0.2 6,-0.1 5,-0.2 0.953 360.0 167.2 76.8 54.8 1.6 -0.1 3.6 3 3 A S S S+ 0 0 116 1,-0.1 4,-0.0 3,-0.1 0, 0.0 0.927 81.3 35.9 -64.1 -47.1 1.4 -3.7 2.7 4 4 A L S S- 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.967 146.3 -52.3 -70.0 -55.8 1.9 -3.0 -1.0 5 5 A Y S S- 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.335 105.0 -36.1-147.4 -65.5 4.2 -0.1 -0.5 6 6 A S S S+ 0 0 93 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.467 132.1 54.2-140.8 -37.7 3.1 2.6 1.8 7 7 A F S S- 0 0 145 -5,-0.2 -5,-0.6 -6,-0.1 -4,-0.1 0.919 85.1-149.7 -70.1 -46.4 -0.6 2.9 1.3 8 8 A G 0 0 30 -7,-0.2 -6,-0.1 1,-0.2 0, 0.0 0.973 360.0 360.0 72.3 58.6 -1.3 -0.7 2.0 9 9 A L 0 0 156 -8,-0.1 -1,-0.2 -7,-0.0 -2,-0.0 -0.520 360.0 360.0 -67.9 360.0 -4.4 -1.1 -0.2