==== 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 2EQH . COMPND 2 MOLECULE: GROWTH-BLOCKING PEPTIDE, SHORT FORM; . SOURCE 2 ORGANISM_SCIENTIFIC: MYTHIMNA SEPARATA; . AUTHOR Y.UMETSU,T.AIZAWA,M.KAMIYA,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) . 2325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 52.2 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 . 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 . 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 . 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 0 198 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-169.5 -8.0 -6.7 3.1 2 2 A N + 0 0 81 1,-0.2 3,-0.1 4,-0.1 4,-0.1 -0.676 360.0 155.6 -79.6 111.6 -4.8 -5.4 4.8 3 3 A F + 0 0 177 -2,-0.7 -1,-0.2 1,-0.1 4,-0.0 0.336 60.1 83.5-109.9 -0.1 -5.5 -2.2 6.6 4 4 A S S S- 0 0 122 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.049 113.5 -1.1 -91.4 25.2 -2.6 -2.7 9.0 5 5 A G S S- 0 0 42 -3,-0.1 3,-0.1 7,-0.0 -2,-0.1 -0.085 84.3-113.9-167.4 -82.7 -0.2 -1.3 6.4 6 6 A G S S+ 0 0 43 1,-0.7 2,-0.1 -4,-0.1 6,-0.1 -0.110 85.4 30.4 154.1 -45.9 -1.2 -0.1 3.0 7 7 A a S S- 0 0 28 4,-0.7 -1,-0.7 1,-0.3 6,-0.1 -0.362 105.0 -43.2-118.1-159.8 0.4 -2.4 0.5 8 8 A V > - 0 0 99 -2,-0.1 3,-2.3 -3,-0.1 -1,-0.3 -0.178 63.9 -99.9 -62.0 162.7 1.4 -6.0 0.4 9 9 A A T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.883 128.8 46.5 -53.0 -40.5 3.2 -7.5 3.4 10 10 A G T 3 S+ 0 0 9 1,-0.2 12,-2.4 12,-0.1 13,-1.2 0.147 105.3 72.9 -89.4 19.6 6.5 -7.1 1.6 11 11 A Y E < -A 21 0A 85 -3,-2.3 -4,-0.7 10,-0.2 2,-0.7 -0.826 64.9-166.6-136.7 95.8 5.6 -3.6 0.7 12 12 A M E -A 20 0A 121 8,-1.5 8,-2.7 -2,-0.4 6,-0.1 -0.732 27.2-126.8 -84.1 115.6 5.6 -1.0 3.4 13 13 A R E -A 19 0A 177 -2,-0.7 6,-0.2 6,-0.3 -1,-0.0 -0.285 23.5-154.3 -68.2 149.0 3.8 2.1 2.2 14 14 A T > - 0 0 44 4,-3.0 3,-2.3 -8,-0.0 4,-0.2 -0.826 30.9-114.2-118.7 157.5 5.5 5.4 2.3 15 15 A P T 3 S+ 0 0 148 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.456 115.1 74.6 -67.7 -0.9 4.2 9.0 2.5 16 16 A D T 3 S- 0 0 105 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.543 117.8-116.9 -80.0 -10.1 5.9 9.2 -0.9 17 17 A G S < S+ 0 0 72 -3,-2.3 2,-0.2 1,-0.4 -4,-0.1 0.673 80.2 117.4 77.6 20.7 2.8 7.2 -1.9 18 18 A R - 0 0 158 -4,-0.2 -4,-3.0 -6,-0.1 2,-0.5 -0.714 66.6-119.2-111.9 162.9 5.1 4.4 -2.9 19 19 A a E -A 13 0A 47 -6,-0.2 -6,-0.3 -2,-0.2 -7,-0.1 -0.911 24.1-124.7-106.2 132.9 5.4 0.9 -1.5 20 20 A K E -A 12 0A 114 -8,-2.7 -8,-1.5 -2,-0.5 2,-1.1 -0.661 23.2-146.5 -77.6 109.1 8.7 -0.2 0.1 21 21 A P E +A 11 0A 66 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 -0.647 41.2 147.0 -84.4 96.1 9.7 -3.3 -1.8 22 22 A T 0 0 75 -12,-2.4 -11,-0.1 -2,-1.1 -12,-0.1 0.600 360.0 360.0-103.3 -14.9 11.5 -5.5 0.7 23 23 A F 0 0 219 -13,-1.2 -12,-0.1 -3,-0.2 -14,-0.0 0.991 360.0 360.0 59.9 360.0 10.3 -8.9 -0.7