==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFUNGAL PROTEIN 10-APR-03 1OZZ . COMPND 2 MOLECULE: DEFENSIN ARD1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOPREPONA DEMOPHON; . AUTHOR C.LANDON,M.GUENNEUGUES,F.BARBAULT,M.LEGRAIN,L.MENIN, . 44 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 70.5 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 . 11 25.0 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 . 5 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 13.6 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 0 1 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 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 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 0 106 0, 0.0 2,-0.5 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 144.0 7.8 -5.6 0.7 2 2 A K E -A 42 0A 101 40,-2.6 40,-3.4 2,-0.0 2,-0.5 -0.820 360.0-147.5 -96.3 126.2 5.9 -5.1 -2.5 3 3 A L E +A 41 0A 73 -2,-0.5 38,-0.2 38,-0.2 3,-0.1 -0.783 36.0 146.1 -93.1 128.9 5.0 -1.5 -3.5 4 4 A I E + 0 0 41 36,-1.0 2,-0.2 -2,-0.5 -1,-0.1 0.065 62.3 13.5-149.7 27.1 1.7 -1.1 -5.4 5 5 A G E S- 0 0 5 35,-0.4 35,-2.6 11,-0.0 2,-0.4 -0.803 72.2 -98.7 166.0 151.8 0.3 2.2 -4.3 6 6 A S E -Ab 39 14A 15 7,-2.3 9,-2.9 6,-0.4 33,-0.3 -0.727 17.3-162.9 -90.3 133.1 0.9 5.5 -2.5 7 7 A a S S+ 0 0 29 31,-2.5 2,-0.3 -2,-0.4 32,-0.2 0.787 72.0 81.2 -82.1 -31.1 -0.3 5.9 1.0 8 8 A V S > S- 0 0 62 30,-1.5 3,-1.0 1,-0.1 2,-0.3 -0.595 90.7-112.3 -80.4 135.6 -0.1 9.7 1.0 9 9 A W T 3 S+ 0 0 212 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.506 99.8 31.4 -69.2 126.5 -3.1 11.5 -0.6 10 10 A G T 3 S+ 0 0 71 1,-0.5 -1,-0.2 -2,-0.3 3,-0.1 -0.175 89.1 109.9 120.9 -40.3 -2.0 13.2 -3.9 11 11 A A S < S- 0 0 38 -3,-1.0 -1,-0.5 1,-0.1 3,-0.5 -0.307 82.9 -84.9 -68.6 152.0 0.6 10.8 -5.1 12 12 A V S S+ 0 0 115 1,-0.2 -6,-0.4 -3,-0.1 -1,-0.1 -0.290 113.3 21.2 -60.2 139.3 -0.0 8.6 -8.1 13 13 A N S S- 0 0 109 1,-0.2 -7,-2.3 -8,-0.2 -1,-0.2 0.921 86.9-164.3 67.2 47.5 -1.9 5.4 -7.4 14 14 A Y B +b 6 0A 101 -3,-0.5 2,-0.3 -9,-0.2 -7,-0.2 -0.396 16.8 169.6 -65.1 136.6 -3.3 6.6 -4.1 15 15 A T + 0 0 17 -9,-2.9 3,-0.2 -2,-0.1 -11,-0.1 -0.778 18.2 178.3-154.1 101.5 -4.6 3.9 -1.8 16 16 A S S S+ 0 0 76 -2,-0.3 2,-2.6 1,-0.2 3,-0.3 0.912 80.6 68.2 -69.2 -42.6 -5.6 4.6 1.8 17 17 A N > + 0 0 117 1,-0.2 4,-3.2 2,-0.1 -1,-0.2 -0.369 62.0 155.7 -76.7 61.6 -6.7 1.0 2.3 18 18 A b H > S+ 0 0 6 -2,-2.6 4,-2.1 -3,-0.2 -1,-0.2 0.912 71.2 47.5 -55.1 -47.7 -3.1 -0.3 2.1 19 19 A N H > S+ 0 0 80 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.955 116.8 41.2 -60.2 -54.3 -3.9 -3.4 4.1 20 20 A A H > S+ 0 0 40 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.875 111.4 57.6 -63.1 -39.4 -7.1 -4.3 2.2 21 21 A E H X S+ 0 0 34 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.938 108.5 45.5 -56.8 -49.8 -5.5 -3.4 -1.1 22 22 A c H X>S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-2.2 0.911 114.1 48.9 -60.9 -44.2 -2.7 -5.9 -0.6 23 23 A K H <5S+ 0 0 116 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.914 112.3 48.5 -61.8 -44.5 -5.1 -8.6 0.6 24 24 A R H <5S+ 0 0 160 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.892 113.6 47.5 -63.1 -42.2 -7.4 -8.0 -2.4 25 25 A R H <5S- 0 0 106 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.978 131.3 -80.3 -65.1 -57.7 -4.4 -8.2 -4.8 26 26 A G T <5S+ 0 0 62 -4,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.393 89.0 108.8 155.7 40.0 -2.8 -11.3 -3.4 27 27 A Y S S- 0 0 71 3,-0.2 3,-1.3 -2,-0.2 2,-0.3 -0.276 96.2 -1.2 67.6-155.8 9.1 4.3 3.5 35 35 A F G > S- 0 0 171 1,-0.3 3,-2.1 2,-0.1 4,-0.2 -0.514 142.3 -15.8 -69.8 126.0 9.8 8.1 3.7 36 36 A A G 3 S- 0 0 72 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.729 114.4 -78.5 51.0 27.1 7.0 9.8 5.8 37 37 A N G < S+ 0 0 94 -3,-1.3 -1,-0.3 1,-0.1 -3,-0.2 0.833 94.6 138.6 53.6 36.0 4.9 6.7 5.3 38 38 A V < + 0 0 36 -3,-2.1 -31,-2.5 -5,-0.2 -30,-1.5 0.701 52.2 67.3 -82.2 -21.7 4.1 7.9 1.8 39 39 A N E S-AC 6 33A 38 -6,-1.7 -6,-3.6 -33,-0.3 2,-0.5 -0.852 74.8-137.1-106.8 139.9 4.4 4.4 0.2 40 40 A b E - C 0 32A 0 -35,-2.6 -36,-1.0 -2,-0.4 2,-0.6 -0.802 21.3-163.1 -92.6 122.6 2.1 1.4 0.8 41 41 A W E -AC 3 31A 63 -10,-2.6 -10,-2.9 -2,-0.5 2,-0.3 -0.933 7.8-146.8-115.3 120.9 4.1 -1.8 1.2 42 42 A c E -AC 2 30A 0 -40,-3.4 -40,-2.6 -2,-0.6 2,-0.7 -0.644 25.2-116.6 -82.4 134.1 2.5 -5.2 0.9 43 43 A E E C 0 29A 88 -14,-2.1 -15,-0.7 -2,-0.3 -14,-0.6 -0.598 360.0 360.0 -73.4 113.2 3.9 -8.0 3.1 44 44 A T 0 0 122 -2,-0.7 -17,-0.1 -17,-0.1 -1,-0.1 -0.435 360.0 360.0 -61.5 360.0 5.3 -10.5 0.7