==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 31-MAR-06 2DJ9 . COMPND 2 MOLECULE: GROWTH-BLOCKING PEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: MAMESTRA BRASSICAE; . AUTHOR Y.UMETSU,M.KAMIYA,T.AIZAWA,Y.KUMAKI,M.DEMURA,K.KAWANO . 23 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 69.6 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 . 7 30.4 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 . 2 8.7 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 . 7 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 . 1 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 ANTIPARALLEL 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 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 0 220 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.6 -13.8 7.5 10.6 2 2 A N - 0 0 165 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.855 360.0-159.3-120.3 155.3 -11.6 4.8 9.2 3 3 A F - 0 0 176 -2,-0.3 2,-0.8 0, 0.0 0, 0.0 -0.934 25.6-109.4-133.7 154.3 -9.0 4.8 6.4 4 4 A A + 0 0 66 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.753 28.7 175.7 -89.9 108.5 -7.4 2.2 4.2 5 5 A G + 0 0 36 -2,-0.8 8,-1.7 7,-0.0 2,-0.5 0.151 54.6 101.2 -92.3 17.6 -3.7 1.7 5.1 6 6 A G B -A 12 0A 39 6,-0.3 6,-0.2 1,-0.2 3,-0.1 -0.912 45.5-179.9-110.3 125.2 -3.6 -1.2 2.6 7 7 A a - 0 0 44 4,-3.0 -1,-0.2 -2,-0.5 5,-0.1 0.821 67.8 -21.9 -78.9-100.2 -2.0 -0.8 -0.8 8 8 A L S > S- 0 0 116 1,-0.1 3,-2.1 4,-0.0 2,-0.6 -0.191 108.6 -39.7 -93.0-162.8 -2.3 -4.1 -2.7 9 9 A T T 3 S- 0 0 135 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.449 134.4 -5.1 -66.5 107.9 -2.8 -7.6 -1.1 10 10 A G T 3 S+ 0 0 43 -2,-0.6 12,-3.1 1,-0.3 2,-0.6 0.659 103.3 132.7 84.0 15.6 -0.6 -7.6 2.0 11 11 A F E < - B 0 21A 66 -3,-2.1 -4,-3.0 10,-0.3 2,-1.0 -0.890 51.5-144.9-105.8 119.8 0.9 -4.2 1.2 12 12 A M E -AB 6 20A 88 8,-2.9 8,-2.5 -2,-0.6 2,-0.5 -0.725 20.6-166.4 -81.3 103.6 1.1 -1.6 4.0 13 13 A R E - B 0 19A 110 -8,-1.7 6,-0.2 -2,-1.0 -2,-0.0 -0.820 4.2-158.8 -91.8 132.4 0.4 1.7 2.2 14 14 A T E >> - B 0 18A 54 4,-2.3 3,-2.4 -2,-0.5 4,-0.5 -0.674 34.1-109.8-106.5 161.0 1.2 4.8 4.2 15 15 A P T 34 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.455 113.6 79.7 -64.9 -0.1 0.0 8.4 3.8 16 16 A D T 34 S- 0 0 109 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.620 115.6-113.7 -78.8 -15.6 3.6 8.9 2.7 17 17 A G T <4 S+ 0 0 68 -3,-2.4 2,-0.3 1,-0.3 -4,-0.0 0.759 77.8 117.0 88.7 28.8 2.4 7.5 -0.7 18 18 A R E < -B 14 0A 157 -4,-0.5 -4,-2.3 2,-0.0 2,-0.5 -0.962 53.2-143.7-135.0 145.2 4.4 4.3 -0.5 19 19 A a E +B 13 0A 53 -2,-0.3 -6,-0.3 -6,-0.2 -13,-0.1 -0.937 17.1 176.2-115.1 121.8 3.5 0.6 -0.3 20 20 A K E -B 12 0A 114 -8,-2.5 -8,-2.9 -2,-0.5 -13,-0.1 -0.968 28.9-127.1-125.4 115.7 5.5 -1.9 1.7 21 21 A P E -B 11 0A 50 0, 0.0 2,-1.0 0, 0.0 -10,-0.3 -0.263 23.0-120.8 -54.5 141.0 4.3 -5.6 1.9 22 22 A T 0 0 90 -12,-3.1 -11,-0.0 1,-0.2 -2,-0.0 -0.786 360.0 360.0 -89.0 102.7 4.0 -6.9 5.4 23 23 A F 0 0 233 -2,-1.0 -1,-0.2 0, 0.0 -13,-0.0 0.708 360.0 360.0-121.9 360.0 6.3 -9.9 5.5