==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 30-MAR-07 2EQQ . COMPND 2 MOLECULE: GROWTH-BLOCKING PEPTIDE, LONG FORM; . SOURCE 2 ORGANISM_SCIENTIFIC: MYTHIMNA SEPARATA; . AUTHOR Y.UMETSU,T.AIZAWA,M.KAMIYA,Y.KUMAKI,M.DEMURA,K.KAWANO . 28 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 39.3 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 14.3 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 3.6 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 . 5 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 7.1 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 0 223 0, 0.0 2,-1.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 139.2 -8.5 -3.0 12.8 2 2 A N + 0 0 153 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.730 360.0 115.1 -92.6 96.9 -11.1 -1.3 10.6 3 3 A F S S+ 0 0 197 -2,-1.1 -1,-0.2 0, 0.0 3,-0.0 0.596 90.1 19.3-118.9 -65.7 -10.6 2.5 10.9 4 4 A S S S- 0 0 84 -3,-0.3 2,-2.0 1,-0.1 -2,-0.1 0.234 105.9-118.8 -88.7 12.3 -9.5 3.9 7.6 5 5 A G - 0 0 55 -4,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.410 41.3-135.7 81.1 -60.8 -10.9 0.7 6.0 6 6 A G - 0 0 39 -2,-2.0 2,-0.2 -4,-0.1 6,-0.1 -0.889 22.9 -78.2 113.4-145.3 -7.5 -0.3 4.6 7 7 A a - 0 0 55 -2,-0.4 3,-0.1 4,-0.3 4,-0.1 -0.785 62.3 -46.6-142.9-171.4 -6.8 -1.6 1.2 8 8 A V S > S- 0 0 100 -2,-0.2 3,-1.5 1,-0.2 2,-0.2 -0.235 80.9 -76.0 -59.7 151.2 -7.1 -4.8 -0.8 9 9 A A T 3 S+ 0 0 100 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.324 124.7 24.4 -54.6 117.0 -5.8 -8.0 0.9 10 10 A G T 3 S+ 0 0 38 1,-0.2 12,-1.6 -2,-0.2 2,-0.5 0.627 94.9 121.9 99.9 17.5 -2.0 -7.8 0.8 11 11 A Y E < -A 21 0A 110 -3,-1.5 -4,-0.3 10,-0.3 -1,-0.2 -0.955 40.2-167.1-120.7 119.5 -1.7 -4.0 0.4 12 12 A M E -A 20 0A 107 8,-2.5 8,-2.1 -2,-0.5 2,-0.3 -0.409 15.6-146.8 -84.3 171.9 0.2 -1.7 2.8 13 13 A R E -A 19 0A 112 6,-0.2 6,-0.2 -2,-0.1 -6,-0.0 -0.996 5.8-134.7-147.2 148.1 -0.3 2.0 2.6 14 14 A T > - 0 0 44 4,-1.3 3,-1.5 -2,-0.3 4,-0.1 -0.489 40.5 -98.2 -92.7 168.8 1.7 5.2 3.2 15 15 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.724 124.7 59.2 -59.3 -21.3 0.6 8.3 5.2 16 16 A D T 3 S- 0 0 123 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.725 124.1-103.9 -80.1 -22.6 -0.4 9.9 1.8 17 17 A G < + 0 0 37 -3,-1.5 2,-0.6 1,-0.3 -4,-0.0 0.685 64.2 156.9 105.2 25.2 -2.8 7.0 1.1 18 18 A R - 0 0 146 -4,-0.1 -4,-1.3 2,-0.0 2,-0.4 -0.750 29.8-149.4 -87.2 121.5 -0.7 5.1 -1.4 19 19 A a E +A 13 0A 58 -2,-0.6 -6,-0.2 -6,-0.2 -8,-0.0 -0.749 32.2 144.3 -88.0 134.7 -1.7 1.4 -1.7 20 20 A K E -A 12 0A 46 -8,-2.1 -8,-2.5 -2,-0.4 -10,-0.0 -0.963 53.6 -56.4-160.6 160.2 1.0 -1.1 -2.6 21 21 A P E -A 11 0A 24 0, 0.0 -10,-0.3 0, 0.0 4,-0.2 0.082 48.7-115.8 -34.3 146.6 2.1 -4.7 -1.9 22 22 A T S S+ 0 0 72 -12,-1.6 -11,-0.1 -11,-0.1 3,-0.1 0.801 108.1 44.1 -59.0 -30.0 2.7 -5.6 1.8 23 23 A F S S- 0 0 129 -13,-0.3 2,-0.5 1,-0.2 -11,-0.2 0.015 126.2 -44.2 -90.1-155.9 6.3 -6.1 0.7 24 24 A Y - 0 0 160 1,-0.2 -1,-0.2 4,-0.2 -2,-0.1 -0.665 47.1-156.5 -79.4 126.1 8.2 -3.8 -1.6 25 25 A Q - 0 0 93 -2,-0.5 -1,-0.2 -4,-0.2 -3,-0.1 0.994 61.6 -74.9 -63.8 -63.4 6.1 -2.7 -4.6 26 26 A L S S+ 0 0 132 -5,-0.1 2,-0.7 0, 0.0 -2,-0.1 0.056 135.5 42.7-161.1 -55.6 9.1 -2.0 -6.8 27 27 A I 0 0 117 1,-0.1 -2,-0.1 0, 0.0 -3,-0.0 -0.455 360.0 360.0 -93.1 55.9 10.5 1.3 -5.5 28 28 A T 0 0 123 -2,-0.7 -4,-0.2 -4,-0.0 -1,-0.1 0.989 360.0 360.0 56.3 360.0 10.0 -0.1 -2.0