==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 23-NOV-98 1B1V . COMPND 2 MOLECULE: PROTEIN (PLASMATOCYTE-SPREADING PEPTIDE); . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.F.VOLKMAN,K.D.CLARK,M.E.ANDERSON,L.L.PECH,J.L.MARKLEY, . 23 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 30.4 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 . 3 13.0 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 . 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 . 1 4.3 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 . 3 13.0 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 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 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 0 231 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.5 -9.2 -11.4 18.2 2 2 A N + 0 0 115 7,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.702 360.0 179.7 173.1 133.3 -7.9 -9.8 15.1 3 3 A F + 0 0 175 -2,-0.2 2,-0.4 3,-0.1 5,-0.1 -0.699 12.0 161.5-149.2 90.4 -4.5 -8.9 13.7 4 4 A N S S- 0 0 94 -2,-0.2 4,-0.0 3,-0.2 5,-0.0 -0.473 90.5 -45.6-107.2 57.7 -4.3 -7.2 10.3 5 5 A G S S- 0 0 29 -2,-0.4 7,-0.0 1,-0.1 -2,-0.0 -0.226 105.5 -63.4 110.8 -40.6 -0.8 -5.8 10.6 6 6 A G S S+ 0 0 33 1,-0.1 2,-0.2 7,-0.0 13,-0.2 0.638 91.4 128.7 125.0 51.6 -1.2 -4.5 14.1 7 7 A a - 0 0 21 1,-0.1 -3,-0.2 4,-0.1 -1,-0.1 -0.625 63.5-114.2-121.1-180.0 -3.9 -1.8 14.0 8 8 A L S S- 0 0 127 -2,-0.2 -1,-0.1 -5,-0.1 2,-0.1 0.945 78.0 -62.2 -80.6 -55.5 -7.0 -1.0 16.0 9 9 A A S S+ 0 0 75 -3,-0.1 3,-0.1 -5,-0.0 -1,-0.1 -0.178 117.0 14.3 161.5 97.9 -9.5 -1.5 13.2 10 10 A G S S+ 0 0 52 1,-0.5 12,-0.1 11,-0.1 10,-0.1 -0.129 91.5 115.7 118.3 -34.1 -9.7 0.6 10.0 11 11 A Y - 0 0 87 10,-0.2 -1,-0.5 11,-0.1 2,-0.3 -0.226 55.8-137.1 -65.8 157.1 -6.3 2.2 10.3 12 12 A M E -A 20 0A 82 8,-3.0 8,-3.0 6,-0.1 2,-0.9 -0.774 14.2-113.5-116.5 161.6 -3.6 1.5 7.7 13 13 A R E -A 19 0A 137 -2,-0.3 6,-0.2 6,-0.2 -6,-0.0 -0.835 35.2-159.9 -98.9 103.4 0.1 0.8 7.9 14 14 A T - 0 0 44 4,-1.1 3,-0.3 -2,-0.9 5,-0.0 0.197 41.9 -85.1 -64.4-167.9 2.0 3.6 6.3 15 15 A A S S+ 0 0 117 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.305 131.8 52.8 -85.4 8.2 5.6 3.4 5.0 16 16 A D S S- 0 0 118 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.538 114.6-113.8-114.3 -18.6 6.6 4.1 8.6 17 17 A G + 0 0 32 1,-0.3 2,-0.7 -3,-0.3 -2,-0.1 0.434 69.8 140.5 95.9 2.9 4.6 1.4 10.3 18 18 A R - 0 0 159 1,-0.1 -4,-1.1 -11,-0.0 2,-0.9 -0.723 59.4-124.5 -84.4 112.6 2.4 4.0 12.0 19 19 A a E -A 13 0A 48 -2,-0.7 -6,-0.2 -13,-0.2 -8,-0.1 -0.400 43.4-178.8 -58.6 99.8 -1.2 2.8 12.0 20 20 A K E -A 12 0A 103 -8,-3.0 -8,-3.0 -2,-0.9 2,-0.2 -0.466 32.7 -80.1 -98.5 172.6 -2.8 5.8 10.3 21 21 A P - 0 0 53 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 -0.477 26.7-163.9 -75.1 143.1 -6.4 6.5 9.5 22 22 A T 0 0 80 -2,-0.2 -11,-0.1 1,-0.2 -12,-0.0 0.249 360.0 360.0-107.7 8.1 -7.9 4.9 6.4 23 23 A F 0 0 214 0, 0.0 -1,-0.2 0, 0.0 -12,-0.0 0.808 360.0 360.0 -37.4 360.0 -10.9 7.2 6.3