==== 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 ANTIFUNGAL PROTEIN 12-FEB-01 1I2U . 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) . 3125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 61.4 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 . 10 22.7 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 . 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 9.1 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 0 1 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 0 128 0, 0.0 2,-0.3 0, 0.0 42,-0.3 0.000 360.0 360.0 360.0 159.1 0.9 1.3 -2.7 2 2 A K E -A 42 0A 96 40,-1.0 40,-2.7 0, 0.0 2,-0.4 -0.998 360.0-114.7-150.0 145.8 3.3 -1.8 -2.7 3 3 A L E +A 41 0A 81 -2,-0.3 38,-0.2 38,-0.2 3,-0.1 -0.643 32.4 166.4 -82.0 128.7 7.1 -2.4 -2.7 4 4 A I E - 0 0 26 36,-1.6 2,-0.3 -2,-0.4 -1,-0.1 0.333 65.3 -24.9-121.9 4.4 8.5 -4.0 -5.8 5 5 A G E S-A 40 0A 10 35,-0.8 35,-2.4 10,-0.1 -1,-0.3 -0.972 70.5 -82.2 169.6-177.8 12.3 -3.4 -5.2 6 6 A S E -Ab 39 14A 21 7,-2.2 9,-1.1 -2,-0.3 33,-0.4 -0.255 15.8-148.7 -99.5-171.4 14.9 -1.2 -3.5 7 7 A a + 0 0 5 31,-2.7 32,-0.3 7,-0.2 7,-0.1 0.130 64.7 108.3-146.4 17.9 16.4 2.1 -4.5 8 8 A V S S- 0 0 83 30,-0.7 30,-0.1 5,-0.0 31,-0.1 0.751 75.6-134.8 -72.0 -23.2 19.9 1.9 -3.0 9 9 A W S S+ 0 0 190 29,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.999 90.0 51.1 65.3 71.8 21.5 1.6 -6.5 10 10 A G S S+ 0 0 71 1,-0.5 -1,-0.1 0, 0.0 2,-0.0 0.076 80.7 101.3 159.4 -30.3 23.9 -1.3 -5.8 11 11 A A S > S- 0 0 50 1,-0.1 2,-1.2 2,-0.0 3,-1.0 -0.286 87.3-102.4 -73.0 165.8 21.8 -4.0 -4.1 12 12 A V T 3 S+ 0 0 147 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.148 115.4 49.8 -84.1 44.4 20.6 -7.0 -6.1 13 13 A N T 3 + 0 0 97 -2,-1.2 -7,-2.2 -8,-0.0 2,-0.3 0.227 68.4 140.5-164.6 23.2 17.1 -5.6 -6.4 14 14 A Y B < -b 6 0A 81 -3,-1.0 2,-0.7 -9,-0.2 -7,-0.2 -0.574 39.8-146.7 -78.5 140.5 17.3 -2.0 -7.7 15 15 A T > - 0 0 16 -9,-1.1 3,-0.7 -2,-0.3 4,-0.1 -0.849 17.6-179.1-108.5 96.1 14.6 -1.0 -10.2 16 16 A S T 3 S+ 0 0 110 -2,-0.7 2,-0.8 1,-0.3 3,-0.2 0.923 91.5 38.6 -59.9 -40.1 15.9 1.6 -12.7 17 17 A D T 3> S+ 0 0 104 1,-0.2 4,-3.1 -3,-0.1 5,-0.3 -0.602 73.9 170.0-110.3 70.5 12.4 1.6 -14.3 18 18 A b H <> S+ 0 0 9 -2,-0.8 4,-2.4 -3,-0.7 13,-0.2 0.896 81.4 41.3 -47.4 -45.8 10.3 1.4 -11.1 19 19 A N H > S+ 0 0 70 11,-0.3 4,-3.5 2,-0.2 5,-0.3 0.940 111.9 53.9 -72.9 -45.8 7.1 2.1 -13.1 20 20 A G H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.938 115.0 42.5 -52.4 -46.5 8.1 -0.2 -16.1 21 21 A E H X S+ 0 0 56 -4,-3.1 4,-1.0 2,-0.2 -1,-0.2 0.946 113.2 52.2 -64.8 -48.4 8.6 -3.0 -13.5 22 22 A c H ><>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.3 3,-1.1 0.937 110.8 47.2 -53.0 -50.4 5.4 -2.0 -11.6 23 23 A K H ><5S+ 0 0 126 -4,-3.5 3,-2.7 1,-0.3 -1,-0.2 0.913 104.9 60.9 -58.9 -42.9 3.4 -2.1 -14.9 24 24 A R H 3<5S+ 0 0 202 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.771 103.4 52.0 -57.2 -23.6 5.0 -5.4 -15.6 25 25 A R T <<5S- 0 0 129 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.258 126.9-101.4 -96.4 12.3 3.4 -6.6 -12.4 26 26 A G T < 5S+ 0 0 66 -3,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.487 85.1 128.2 83.4 1.3 -0.1 -5.4 -13.5 27 27 A Y < - 0 0 56 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 0.057 61.2-129.1 -76.5-165.5 0.3 -2.3 -11.3 28 28 A K S S- 0 0 126 1,-0.4 2,-0.3 -3,-0.1 -5,-0.1 0.635 72.7 -17.7-119.8 -25.7 -0.2 1.3 -12.5 29 29 A G + 0 0 8 -7,-0.1 14,-3.3 -11,-0.1 -1,-0.4 -0.925 55.0 174.4-176.2 153.7 2.9 3.3 -11.4 30 30 A G E +C 42 0A 3 12,-0.3 12,-0.3 -2,-0.3 2,-0.3 -0.970 7.0 156.2-165.9 154.4 5.9 3.1 -8.9 31 31 A H E -C 41 0A 82 10,-2.8 10,-2.5 -2,-0.3 -14,-0.1 -0.977 48.3 -63.4-169.6 174.1 9.1 5.0 -8.1 32 32 A a E +C 40 0A 37 -2,-0.3 8,-0.2 8,-0.3 -26,-0.0 -0.150 48.4 162.9 -63.3 167.6 11.6 5.7 -5.3 33 33 A G + 0 0 52 6,-1.1 2,-0.2 2,-0.1 7,-0.1 0.088 38.1 75.1 175.6 57.0 10.3 7.4 -2.2 34 34 A S S S- 0 0 55 5,-0.1 3,-0.5 -27,-0.1 2,-0.3 -0.644 86.6 -48.0-149.5-154.0 12.4 7.3 1.0 35 35 A F S S- 0 0 178 1,-0.2 -2,-0.1 -2,-0.2 4,-0.1 -0.754 119.2 -8.1 -93.2 141.5 15.6 8.8 2.4 36 36 A A S S- 0 0 75 -2,-0.3 -1,-0.2 1,-0.1 -29,-0.0 0.766 124.5 -72.3 44.7 28.7 18.8 9.0 0.1 37 37 A N S S+ 0 0 98 -3,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.936 84.3 145.9 53.8 94.6 16.7 6.8 -2.3 38 38 A V + 0 0 48 1,-0.3 -31,-2.7 -32,-0.1 -30,-0.7 0.586 56.0 36.6-130.6 -27.0 16.6 3.3 -0.7 39 39 A N E -A 6 0A 58 -33,-0.4 -6,-1.1 -32,-0.3 2,-0.6 -0.974 62.6-140.9-133.3 149.5 13.2 1.7 -1.6 40 40 A b E -AC 5 32A 3 -35,-2.4 -36,-1.6 -2,-0.3 -35,-0.8 -0.924 22.2-164.4-112.5 118.1 10.9 1.8 -4.7 41 41 A W E -AC 3 31A 82 -10,-2.5 -10,-2.8 -2,-0.6 -38,-0.2 -0.768 5.1-149.6-102.4 144.4 7.2 2.0 -3.9 42 42 A c E -AC 2 30A 0 -40,-2.7 -40,-1.0 -2,-0.3 -12,-0.3 -0.636 18.6-126.1-105.5 167.2 4.3 1.2 -6.3 43 43 A E 0 0 95 -14,-3.3 -13,-0.1 -42,-0.3 -40,-0.0 -0.253 360.0 360.0-109.0 46.8 0.9 2.8 -6.3 44 44 A T 0 0 77 -42,-0.1 -17,-0.1 -15,-0.1 -2,-0.0 -0.466 360.0 360.0 -60.9 360.0 -1.3 -0.3 -6.2