==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 12-FEB-01 1I2V . COMPND 2 MOLECULE: DEFENSIN HELIOMICIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HELIOTHIS VIRESCENS; . AUTHOR M.LAMBERTY,A.CAILLE,C.LANDON,S.TASSIN-MOINDROT,C.HETRU, . 44 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 20.5 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 . 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-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 2.3 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.3 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 1 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 . 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 PARALLEL BRIDGES PER LADDER . 0 1 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 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 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 D 0 0 136 0, 0.0 2,-0.4 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 161.0 1.9 -0.2 -1.0 2 2 A K E -A 42 0A 100 40,-0.6 40,-1.5 0, 0.0 25,-0.0 -0.868 360.0-149.6-130.4 94.2 3.5 -2.8 -3.2 3 3 A L E -A 41 0A 84 -2,-0.4 38,-0.2 38,-0.3 3,-0.1 -0.068 16.3-179.1 -55.7 163.5 7.3 -2.8 -3.1 4 4 A I E - 0 0 23 36,-1.2 2,-0.3 1,-0.4 37,-0.1 0.519 50.6 -73.4-134.9 -43.4 9.1 -3.9 -6.3 5 5 A G E -A 40 0A 4 35,-0.7 35,-2.3 7,-0.0 -1,-0.4 -0.935 66.8 -35.2 173.5-150.8 12.9 -3.7 -5.4 6 6 A S E -Ab 39 14A 11 7,-2.4 9,-0.8 -2,-0.3 33,-0.3 -0.452 29.6-155.9 -95.9 170.3 15.6 -1.2 -4.8 7 7 A a + 0 0 38 31,-3.8 2,-0.5 7,-0.2 32,-0.2 -0.252 54.0 116.7-140.2 43.8 16.2 2.2 -6.5 8 8 A V > - 0 0 47 4,-0.2 2,-2.7 30,-0.2 3,-0.6 -0.970 67.2-129.8-119.7 129.9 20.0 2.6 -6.0 9 9 A W T 3 S+ 0 0 216 -2,-0.5 -2,-0.0 1,-0.3 5,-0.0 -0.460 104.1 31.3 -78.4 74.2 22.4 2.7 -9.0 10 10 A G T 3 S+ 0 0 67 -2,-2.7 2,-0.3 1,-0.2 -1,-0.3 0.472 98.1 93.1 139.2 58.0 24.6 0.1 -7.4 11 11 A A S X S- 0 0 47 -3,-0.6 3,-0.6 -5,-0.0 -1,-0.2 -0.938 71.9 -84.6-156.4 173.9 22.6 -2.4 -5.3 12 12 A V T 3 S+ 0 0 114 -2,-0.3 -6,-0.2 1,-0.2 -4,-0.2 -0.257 108.8 26.9 -80.4 172.6 20.9 -5.8 -5.4 13 13 A N T 3 S- 0 0 102 1,-0.2 -7,-2.4 -8,-0.1 -1,-0.2 0.783 91.0-172.2 41.3 30.6 17.3 -6.2 -6.7 14 14 A Y B < -b 6 0A 65 -3,-0.6 -7,-0.2 -9,-0.2 -1,-0.2 -0.209 16.1-164.2 -51.7 138.8 18.1 -3.1 -8.6 15 15 A T + 0 0 9 -9,-0.8 -8,-0.1 -3,-0.1 -1,-0.1 0.917 16.3 171.8 -91.8 -75.2 15.1 -1.6 -10.4 16 16 A S S S+ 0 0 75 -10,-0.2 2,-0.1 4,-0.0 -1,-0.1 -0.101 82.3 44.8 88.7 -35.7 16.3 0.9 -13.0 17 17 A D >> + 0 0 79 1,-0.1 4,-2.9 -2,-0.1 3,-0.6 -0.582 65.7 173.6-139.0 72.5 12.7 1.1 -14.3 18 18 A b H 3> S+ 0 0 17 1,-0.3 4,-3.1 2,-0.3 5,-0.4 0.943 87.7 46.6 -41.5 -71.5 10.3 1.4 -11.3 19 19 A N H 3> S+ 0 0 74 11,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.807 114.8 53.2 -42.2 -32.5 7.3 1.9 -13.4 20 20 A G H <> S+ 0 0 20 -3,-0.6 4,-2.7 2,-0.2 -2,-0.3 0.986 109.5 42.3 -68.6 -60.8 8.7 -1.0 -15.3 21 21 A E H X S+ 0 0 43 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.825 119.1 48.9 -55.4 -32.8 9.1 -3.4 -12.4 22 22 A c H ><>S+ 0 0 0 -4,-3.1 5,-3.2 -5,-0.4 3,-0.8 0.909 110.6 47.7 -74.7 -43.9 5.6 -2.2 -11.3 23 23 A L H ><5S+ 0 0 112 -4,-2.5 3,-1.0 -5,-0.4 -2,-0.2 0.809 104.4 62.7 -65.5 -30.8 4.1 -2.7 -14.7 24 24 A L H 3<5S+ 0 0 121 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.772 109.1 40.8 -63.2 -28.4 5.7 -6.1 -14.7 25 25 A R T <<5S- 0 0 110 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.366 120.3-111.0 -98.4 -1.1 3.5 -6.8 -11.7 26 26 A G T < 5S+ 0 0 66 -3,-1.0 -3,-0.2 1,-0.2 -2,-0.1 0.633 72.3 144.9 77.5 14.6 0.5 -5.0 -13.3 27 27 A Y < - 0 0 67 -5,-3.2 -1,-0.2 -6,-0.2 2,-0.2 -0.244 54.0 -94.3 -79.5 170.9 0.9 -2.3 -10.7 28 28 A K - 0 0 104 1,-0.2 15,-1.1 -3,-0.1 -1,-0.1 -0.497 67.3 -56.5 -85.7 156.6 0.2 1.4 -11.2 29 29 A G S S- 0 0 28 -2,-0.2 -1,-0.2 13,-0.1 -10,-0.1 -0.023 70.1-161.9 -33.3 103.6 3.0 3.9 -12.1 30 30 A G - 0 0 15 12,-0.2 2,-0.3 -3,-0.1 -11,-0.3 -0.055 8.3-165.4 -83.1-171.2 5.4 3.3 -9.2 31 31 A H E -C 41 0A 73 10,-2.6 10,-2.8 -13,-0.1 2,-0.2 -0.967 25.8 -86.1-165.0 173.9 8.1 5.6 -8.0 32 32 A a E -C 40 0A 51 -2,-0.3 8,-0.2 8,-0.2 5,-0.1 -0.635 65.0 -71.0 -93.9 150.6 11.2 5.7 -5.8 33 33 A G - 0 0 15 6,-2.8 -1,-0.2 3,-0.4 4,-0.1 0.020 37.6-147.7 -37.0 140.3 11.0 6.5 -2.1 34 34 A S S S+ 0 0 126 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.920 96.7 14.8 -81.6 -48.9 10.1 10.1 -1.4 35 35 A F S S+ 0 0 204 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.143 132.1 50.5-118.3 36.1 12.1 10.4 1.8 36 36 A A > - 0 0 55 3,-0.1 3,-1.3 -4,-0.0 2,-0.9 -0.119 69.5-168.2-165.8 49.4 14.2 7.3 1.4 37 37 A N T 3 S+ 0 0 134 -3,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.254 70.1 74.7 -48.4 90.6 15.8 7.4 -2.1 38 38 A V T 3 S+ 0 0 69 -2,-0.9 -31,-3.8 1,-0.6 2,-0.3 0.184 87.9 47.1-170.2 -40.6 17.0 3.8 -2.0 39 39 A N E < -A 6 0A 53 -3,-1.3 -6,-2.8 -33,-0.3 -1,-0.6 -0.898 68.9-139.4-119.6 150.6 13.9 1.5 -2.5 40 40 A b E -AC 5 32A 0 -35,-2.3 -36,-1.2 -2,-0.3 -35,-0.7 -0.747 17.9-173.6-107.8 155.8 11.1 1.7 -5.0 41 41 A W E -AC 3 31A 85 -10,-2.8 -10,-2.6 -2,-0.3 -38,-0.3 -0.959 22.9-114.1-143.0 158.7 7.4 1.1 -4.3 42 42 A c E -A 2 0A 3 -40,-1.5 2,-0.9 -2,-0.3 -40,-0.6 -0.547 25.7-118.5 -94.4 164.5 4.3 0.9 -6.4 43 43 A E 0 0 111 -15,-1.1 -14,-0.1 1,-0.2 -1,-0.1 -0.384 360.0 360.0 -97.5 55.4 1.4 3.3 -6.2 44 44 A T 0 0 84 -2,-0.9 -1,-0.2 -16,-0.1 -15,-0.0 0.945 360.0 360.0 -93.6 360.0 -1.1 0.8 -5.2