==== 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 2DJC . COMPND 2 MOLECULE: GROWTH-BLOCKING PEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPODOPTERA LITURA; . 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) . 2253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 43.5 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 . 4 17.4 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 . 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 0 190 0, 0.0 3,-0.2 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 131.1 -5.3 10.0 5.3 2 2 A N + 0 0 169 1,-0.3 2,-0.7 0, 0.0 0, 0.0 0.832 360.0 28.8 -97.4 -69.4 -8.3 9.8 3.0 3 3 A F S S- 0 0 139 1,-0.0 2,-1.6 3,-0.0 -1,-0.3 -0.843 72.2-152.2 -98.9 111.7 -8.9 6.1 2.3 4 4 A A + 0 0 84 -2,-0.7 2,-0.1 -3,-0.2 -1,-0.0 -0.647 64.8 81.3 -84.1 84.5 -7.8 4.0 5.2 5 5 A A - 0 0 69 -2,-1.6 8,-0.3 1,-0.0 2,-0.2 -0.268 68.9-118.5-146.6-121.8 -7.1 0.7 3.4 6 6 A G - 0 0 32 6,-0.1 6,-0.2 -2,-0.1 3,-0.1 -0.855 20.4 -88.6-169.5-155.9 -4.1 -0.5 1.3 7 7 A a S S- 0 0 42 1,-0.4 6,-0.1 -2,-0.2 -1,-0.1 -0.058 72.1 -14.4-115.9-146.4 -2.8 -1.6 -2.0 8 8 A A S > S- 0 0 52 4,-0.1 3,-1.7 1,-0.1 -1,-0.4 -0.046 72.3-100.1 -54.8 162.9 -2.5 -5.0 -3.8 9 9 A T T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.641 129.8 37.5 -64.0 -15.7 -2.9 -8.2 -2.0 10 10 A G T 3 S+ 0 0 36 12,-0.0 12,-1.8 11,-0.0 13,-0.3 0.355 118.6 62.3-110.0 1.9 0.9 -8.5 -1.9 11 11 A Y E < -A 21 0A 111 -3,-1.7 2,-0.3 10,-0.3 -4,-0.2 -0.519 61.1-163.0-117.7-178.7 1.4 -4.8 -1.4 12 12 A Q E -A 20 0A 114 8,-1.0 8,-2.4 -2,-0.2 2,-0.5 -0.970 29.7-100.6-160.8 158.6 0.5 -2.2 1.2 13 13 A R E -A 19 0A 61 -8,-0.3 6,-0.2 -2,-0.3 -6,-0.0 -0.791 39.1-151.2 -88.3 126.5 0.2 1.6 1.5 14 14 A T > - 0 0 42 4,-1.8 3,-1.8 -2,-0.5 -1,-0.1 0.000 44.0 -72.0 -79.5-166.6 3.2 3.1 3.2 15 15 A A T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.757 140.3 41.1 -63.0 -23.0 3.3 6.3 5.3 16 16 A D T 3 S- 0 0 96 2,-0.1 -1,-0.3 -15,-0.0 3,-0.1 0.271 123.3-103.1-108.2 10.0 2.9 8.2 2.1 17 17 A G < + 0 0 38 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.706 69.3 154.6 77.7 19.4 0.3 5.8 0.6 18 18 A R - 0 0 171 1,-0.1 -4,-1.8 -11,-0.0 2,-1.1 -0.612 49.3-119.4 -82.6 139.4 2.9 4.3 -1.7 19 19 A a E +A 13 0A 71 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.680 44.9 167.1 -83.9 99.6 2.2 0.7 -2.9 20 20 A K E -A 12 0A 109 -8,-2.4 -8,-1.0 -2,-1.1 -13,-0.1 -0.928 41.4-110.3-113.7 136.7 5.1 -1.3 -1.6 21 21 A P E -A 11 0A 42 0, 0.0 -10,-0.3 0, 0.0 -12,-0.0 -0.443 29.1-146.9 -59.2 138.1 5.4 -5.1 -1.4 22 22 A T 0 0 68 -12,-1.8 -11,-0.1 1,-0.2 -12,-0.0 0.956 360.0 360.0 -81.2 -53.8 5.2 -6.2 2.2 23 23 A F 0 0 233 -13,-0.3 -1,-0.2 -12,-0.0 -12,-0.0 -0.571 360.0 360.0 64.4 360.0 7.4 -9.3 2.6