==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 23-OCT-01 1IRR . COMPND 2 MOLECULE: PARALYTIC PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.MIURA,M.KAMIMURA,T.AIZAWA,M.KIUCHI,Y.HAYAKAWA,M.MIZUGUCHI, . 23 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2479.0 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 . 4 17.4 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 . 1 4.3 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 . 3 13.0 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.0 6.9 9.6 12.2 2 2 A N + 0 0 144 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.331 360.0 58.9-160.4 -17.5 4.1 8.7 9.7 3 3 A F S S+ 0 0 208 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.156 87.2 78.5-107.8 16.4 5.9 8.4 6.3 4 4 A V S S+ 0 0 140 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.646 103.5 20.6 -95.7 -19.7 8.2 5.6 7.5 5 5 A G + 0 0 58 -3,-0.2 -1,-0.2 1,-0.0 3,-0.1 -0.991 60.6 143.3-148.5 153.8 5.5 2.9 7.2 6 6 A G + 0 0 71 1,-0.5 2,-0.1 -2,-0.3 6,-0.1 -0.044 55.0 15.2-148.6-106.2 2.2 2.2 5.5 7 7 A a - 0 0 49 1,-0.1 -1,-0.5 4,-0.1 5,-0.1 -0.388 68.4-116.3 -84.6 164.4 0.6 -0.8 4.0 8 8 A A > - 0 0 59 -2,-0.1 3,-1.0 -3,-0.1 -1,-0.1 -0.227 39.9 -83.9 -90.1-177.9 1.7 -4.5 4.5 9 9 A T T 3 S+ 0 0 156 1,-0.3 -2,-0.1 -2,-0.1 13,-0.0 0.945 132.8 33.0 -51.8 -57.3 3.0 -7.0 2.1 10 10 A G T 3 S+ 0 0 46 11,-0.1 12,-0.9 12,-0.1 2,-0.5 0.375 108.1 89.4 -83.0 5.4 -0.5 -8.1 0.9 11 11 A F E < -A 21 0A 97 -3,-1.0 2,-0.3 10,-0.3 -4,-0.1 -0.913 57.4-173.1-109.1 124.3 -1.7 -4.5 1.4 12 12 A K E -A 20 0A 109 8,-2.4 8,-2.0 -2,-0.5 2,-0.2 -0.878 26.7-110.9-116.4 148.3 -1.5 -2.0 -1.4 13 13 A R E -A 19 0A 166 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.537 29.4-132.9 -77.5 139.4 -2.2 1.7 -1.4 14 14 A T > - 0 0 14 4,-1.6 3,-0.7 -2,-0.2 -1,-0.0 -0.760 9.9-133.3 -95.9 137.8 -5.3 2.9 -3.4 15 15 A A T 3 S+ 0 0 96 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.388 111.7 24.1 -68.1 6.8 -5.1 5.9 -5.7 16 16 A D T 3 S+ 0 0 165 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.287 132.0 26.3-150.3 2.0 -8.3 7.1 -4.0 17 17 A G S < S- 0 0 36 -3,-0.7 2,-0.2 1,-0.2 -4,-0.1 0.000 85.1 -89.6-133.1-120.7 -8.3 5.4 -0.6 18 18 A R - 0 0 178 -6,-0.1 -4,-1.6 5,-0.1 2,-1.2 -0.613 65.9 -33.8-145.3-155.6 -5.6 4.1 1.8 19 19 A a E S+A 13 0A 29 -6,-0.2 -6,-0.2 -2,-0.2 -11,-0.1 -0.643 73.0 155.9 -79.9 97.9 -3.7 0.9 2.6 20 20 A K E > -A 12 0A 117 -8,-2.0 -8,-2.4 -2,-1.2 3,-0.6 -0.874 57.0 -71.9-123.5 156.4 -6.1 -1.9 1.8 21 21 A P E 3 S-A 11 0A 80 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.234 111.4 -27.9 -48.8 99.2 -5.6 -5.6 0.9 22 22 A T T 3 0 0 100 -12,-0.9 -11,-0.1 -2,-0.5 -9,-0.1 0.973 360.0 360.0 51.0 82.0 -4.3 -5.3 -2.6 23 23 A F < 0 0 137 -3,-0.6 -11,-0.2 -5,-0.1 -9,-0.2 -0.199 360.0 360.0 54.7 360.0 -5.8 -2.0 -3.8