==== 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 SIGNALING PROTEIN 07-JAN-99 1B5N . 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) . 2313.0 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 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.6 -6.5 -11.8 -1.9 2 2 A N - 0 0 158 1,-0.1 2,-0.3 2,-0.0 4,-0.0 -0.032 360.0-110.5 -56.7 166.7 -2.9 -11.6 -3.0 3 3 A F - 0 0 141 6,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.730 5.1-136.2-104.9 154.1 -1.0 -8.3 -2.6 4 4 A N S S- 0 0 107 -2,-0.3 9,-0.1 1,-0.1 4,-0.1 -0.346 97.2 -26.8-102.1 49.2 0.2 -5.9 -5.2 5 5 A G S S- 0 0 35 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.056 122.7 -51.0 134.4 -30.6 3.6 -5.4 -3.6 6 6 A G S S+ 0 0 46 1,-0.0 13,-0.2 -4,-0.0 2,-0.2 0.564 95.6 125.6 132.2 43.7 2.7 -6.0 0.1 7 7 A a - 0 0 20 1,-0.1 -2,-0.1 4,-0.1 -1,-0.0 -0.518 63.1-117.9-114.6-176.8 -0.3 -3.9 0.9 8 8 A L S S- 0 0 135 -2,-0.2 -1,-0.1 -5,-0.1 2,-0.0 0.918 75.1 -62.1 -87.8 -55.6 -3.8 -4.7 2.3 9 9 A A S S+ 0 0 66 -6,-0.0 3,-0.1 -5,-0.0 -6,-0.0 -0.148 116.8 15.2 161.5 95.2 -6.0 -3.6 -0.5 10 10 A G S S+ 0 0 48 1,-0.5 10,-0.1 11,-0.1 -3,-0.0 -0.195 88.0 119.1 123.5 -39.0 -6.2 -0.1 -1.9 11 11 A Y - 0 0 90 10,-0.1 -1,-0.5 8,-0.1 2,-0.3 -0.127 56.7-130.8 -57.0 155.4 -3.0 1.4 -0.3 12 12 A M E -A 20 0A 79 8,-3.2 8,-2.7 6,-0.1 2,-0.9 -0.729 13.9-113.1-110.5 160.3 -0.3 2.7 -2.6 13 13 A R E -A 19 0A 156 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.821 35.1-157.7 -96.9 103.3 3.4 2.1 -2.6 14 14 A T - 0 0 42 4,-1.2 -1,-0.1 -2,-0.9 5,-0.0 0.284 41.5 -83.9 -60.0-164.3 5.2 5.3 -1.7 15 15 A A S S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.435 135.0 43.7 -85.9 -1.1 8.8 6.0 -2.7 16 16 A D S S- 0 0 128 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.459 120.1-106.7-116.8 -11.7 9.8 4.1 0.4 17 17 A G + 0 0 27 1,-0.3 2,-0.7 -5,-0.0 -2,-0.1 0.367 67.0 152.4 98.0 -1.5 7.4 1.2 -0.1 18 18 A R - 0 0 179 1,-0.1 -4,-1.2 -5,-0.1 2,-1.2 -0.512 51.9-125.6 -66.8 109.0 5.2 2.4 2.8 19 19 A a E +A 13 0A 49 -2,-0.7 -6,-0.2 -13,-0.2 -1,-0.1 -0.399 44.2 178.6 -59.2 95.1 1.7 1.2 1.9 20 20 A K E -A 12 0A 118 -8,-2.7 -8,-3.2 -2,-1.2 2,-0.2 -0.427 34.3 -79.0 -96.1 173.4 0.0 4.5 2.1 21 21 A P - 0 0 59 0, 0.0 -10,-0.1 0, 0.0 -1,-0.1 -0.473 28.1-166.5 -74.9 143.7 -3.6 5.4 1.5 22 22 A T 0 0 83 -2,-0.2 -11,-0.1 -3,-0.1 -12,-0.0 0.251 360.0 360.0-110.8 7.6 -4.8 5.8 -2.1 23 23 A F 0 0 207 0, 0.0 -13,-0.0 0, 0.0 -12,-0.0 0.686 360.0 360.0-111.0 360.0 -8.1 7.4 -1.2