==== 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 2EQT . 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) . 2598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 53.6 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 . 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 . 2 7.1 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 10.7 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+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 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 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 0 184 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.3 10.2 2.2 7.5 2 2 A N - 0 0 129 1,-0.1 2,-2.2 4,-0.1 3,-0.4 -0.675 360.0-146.8 -78.8 105.7 10.9 5.1 5.1 3 3 A F + 0 0 202 -2,-0.9 -1,-0.1 1,-0.2 0, 0.0 -0.477 60.6 120.5 -81.1 71.9 7.7 7.2 5.5 4 4 A S S S- 0 0 92 -2,-2.2 -1,-0.2 0, 0.0 3,-0.1 0.400 99.1 -81.4-103.8 -4.8 7.5 8.4 1.9 5 5 A G - 0 0 52 -3,-0.4 8,-0.3 1,-0.1 3,-0.1 -0.312 61.8 -89.8 134.2 -48.4 4.1 6.8 1.6 6 6 A G S S- 0 0 26 1,-0.3 6,-0.2 6,-0.2 -1,-0.1 -0.261 88.2 -33.0 138.8 -49.6 4.9 3.2 0.8 7 7 A a S S+ 0 0 62 4,-1.3 -1,-0.3 1,-0.6 5,-0.1 -0.204 112.0 1.2-157.4-102.8 5.1 3.1 -2.9 8 8 A V S > S- 0 0 87 4,-0.2 3,-2.5 -3,-0.1 2,-0.7 -0.395 92.5 -72.8 -92.6 173.7 3.0 5.1 -5.3 9 9 A A T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.616 132.2 14.5 -67.6 109.6 0.4 7.8 -4.5 10 10 A G T 3 S+ 0 0 42 -2,-0.7 12,-2.2 1,-0.2 2,-0.5 0.491 109.9 107.5 96.2 6.0 -2.4 5.5 -3.3 11 11 A Y E < -A 21 0A 101 -3,-2.5 -4,-1.3 10,-0.3 -1,-0.2 -0.943 48.6-169.4-124.2 112.6 -0.0 2.6 -2.9 12 12 A M E -A 20 0A 53 8,-2.9 8,-2.8 -2,-0.5 2,-0.4 -0.318 27.4-107.8 -83.1 174.2 1.1 1.3 0.4 13 13 A R E -A 19 0A 101 -8,-0.3 6,-0.3 6,-0.3 -6,-0.1 -0.881 24.1-145.4-110.1 141.3 3.9 -1.2 0.9 14 14 A T > - 0 0 21 4,-3.0 3,-1.5 -2,-0.4 6,-0.0 -0.449 33.4-103.2 -92.4 171.1 3.4 -4.8 1.9 15 15 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.415 119.4 68.1 -73.3 3.5 5.8 -6.9 4.1 16 16 A D T 3 S- 0 0 108 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.585 118.1-109.8 -92.4 -15.2 6.9 -8.5 0.9 17 17 A G S < S+ 0 0 52 -3,-1.5 2,-0.1 1,-0.4 -4,-0.0 0.405 86.1 112.7 94.6 0.0 8.5 -5.3 -0.3 18 18 A R - 0 0 172 1,-0.1 -4,-3.0 -11,-0.0 -1,-0.4 -0.349 68.2-101.7 -96.7-179.3 5.8 -4.9 -2.9 19 19 A a E -A 13 0A 55 -6,-0.3 -6,-0.3 -2,-0.1 -1,-0.1 -0.770 24.6-168.7-110.5 150.1 3.0 -2.4 -3.2 20 20 A K E -A 12 0A 51 -8,-2.8 -8,-2.9 -2,-0.3 2,-0.4 -1.000 26.5-119.9-134.4 133.8 -0.7 -2.5 -2.4 21 21 A P E > -A 11 0A 33 0, 0.0 3,-1.0 0, 0.0 -10,-0.3 -0.617 10.7-145.3 -79.3 130.2 -3.3 0.1 -3.4 22 22 A T T 3> S+ 0 0 52 -12,-2.2 4,-1.3 -2,-0.4 3,-0.3 0.346 77.7 99.6 -77.0 10.9 -5.1 1.7 -0.4 23 23 A F H 3> S+ 0 0 122 -13,-0.4 4,-1.4 1,-0.3 3,-0.4 0.915 87.5 40.6 -66.5 -40.4 -8.3 1.9 -2.5 24 24 A Y H <> S+ 0 0 86 -3,-1.0 4,-1.7 1,-0.2 -1,-0.3 0.570 105.5 68.3 -86.1 -4.7 -9.7 -1.2 -0.8 25 25 A Q H 4 S+ 0 0 85 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.806 106.0 40.1 -78.0 -31.1 -8.3 0.1 2.5 26 26 A L H < S+ 0 0 136 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.1 0.803 121.4 42.0 -84.9 -32.5 -10.8 2.9 2.4 27 27 A I H < 0 0 111 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.796 360.0 360.0 -83.6 -29.4 -13.7 0.8 1.1 28 28 A T < 0 0 152 -4,-1.7 -1,-0.2 -5,-0.1 -4,-0.0 -0.795 360.0 360.0-104.2 360.0 -13.1 -2.2 3.3