==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 10-SEP-12 2LXZ . COMPND 2 MOLECULE: DEFENSIN-5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.WOMMACK,S.A.ROBSON,Y.A.WANNIARAHCHI,A.WAN,C.J.TURNER,E.M . 32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 62.5 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 . 14 43.8 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 . 1 3.1 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.2 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 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 103 0, 0.0 2,-0.5 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 176.2 -1.4 -12.4 4.5 2 2 A T - 0 0 90 30,-1.7 30,-1.0 2,-0.0 2,-0.4 -0.930 360.0-157.1-123.1 109.3 -0.2 -8.9 5.4 3 3 A a E +A 31 0A 77 -2,-0.5 2,-0.3 28,-0.3 28,-0.2 -0.663 28.2 145.7 -85.1 135.6 -2.3 -6.0 4.4 4 4 A Y E -A 30 0A 69 26,-1.8 26,-2.1 -2,-0.4 2,-0.3 -0.982 44.0-108.7-164.0 156.2 -0.6 -2.6 4.1 5 5 A b E -A 29 0A 51 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.677 34.5-178.8 -92.8 146.8 -0.7 0.6 2.0 6 6 A R E -A 28 0A 92 22,-1.8 22,-2.0 -2,-0.3 2,-1.9 -0.964 39.4-108.7-141.6 157.8 1.9 1.5 -0.6 7 7 A T S S- 0 0 79 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 -0.461 96.0 -9.1 -85.1 66.8 2.7 4.4 -3.0 8 8 A G S S- 0 0 16 -2,-1.9 20,-0.3 20,-0.1 -2,-0.2 -0.895 107.2 -23.1 140.9-169.5 1.8 2.4 -6.1 9 9 A R - 0 0 185 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.314 58.4-140.6 -72.2 157.5 1.0 -1.1 -7.2 10 10 A c - 0 0 30 1,-0.2 2,-0.1 -4,-0.1 -1,-0.1 -0.263 31.3 -68.5-105.1-166.5 2.0 -4.1 -5.2 11 11 A A > - 0 0 46 -2,-0.1 3,-0.5 1,-0.1 -1,-0.2 -0.398 40.7-113.2 -83.8 163.6 3.4 -7.6 -6.0 12 12 A T T 3 S+ 0 0 134 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.911 117.8 57.4 -61.6 -43.5 1.4 -10.4 -7.7 13 13 A R T 3 S+ 0 0 213 19,-0.1 -1,-0.2 2,-0.1 18,-0.0 0.798 98.9 80.0 -57.6 -28.8 1.5 -12.5 -4.6 14 14 A E S < S- 0 0 17 -3,-0.5 2,-0.4 18,-0.2 18,-0.3 -0.190 74.6-139.7 -74.1 171.3 -0.2 -9.6 -2.8 15 15 A S E -B 31 0A 58 16,-0.7 16,-2.2 0, 0.0 2,-0.4 -0.991 11.3-124.3-140.5 131.8 -3.9 -8.8 -2.9 16 16 A L E +B 30 0A 100 -2,-0.4 14,-0.3 14,-0.3 3,-0.1 -0.570 29.7 169.1 -75.9 126.4 -5.7 -5.5 -3.2 17 17 A S E - 0 0 73 12,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.605 62.0 -50.9-108.5 -21.2 -8.2 -4.9 -0.4 18 18 A G E -B 29 0A 34 11,-0.9 11,-2.6 0, 0.0 2,-0.6 -0.960 67.3 -62.3 167.1-179.9 -9.0 -1.3 -1.1 19 19 A V E -B 28 0A 108 -2,-0.3 9,-0.3 9,-0.2 -14,-0.1 -0.833 48.0-153.0 -97.2 119.2 -7.6 2.2 -1.7 20 20 A b E -B 27 0A 20 7,-2.9 7,-2.5 -2,-0.6 2,-0.3 -0.153 4.8-138.1 -78.7 178.3 -5.6 3.6 1.3 21 21 A E E +B 26 0A 154 5,-0.3 2,-0.4 7,-0.1 5,-0.2 -0.877 27.7 162.7-146.1 108.2 -5.1 7.2 2.1 22 22 A I E > S-B 25 0A 69 3,-3.2 3,-2.5 -2,-0.3 -2,-0.0 -0.990 70.5 -3.9-130.7 135.1 -1.7 8.6 3.3 23 23 A S T 3 S- 0 0 107 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.796 128.1 -61.5 58.1 26.9 -0.5 12.3 3.4 24 24 A G T 3 S+ 0 0 68 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.354 118.1 115.7 81.0 -7.0 -3.9 13.1 1.8 25 25 A R E < S- B 0 22A 131 -3,-2.5 -3,-3.2 1,-0.0 2,-0.3 -0.749 74.6-109.4 -98.1 142.8 -2.8 11.0 -1.2 26 26 A L E - B 0 21A 109 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.3 -0.530 38.4-167.7 -72.4 128.8 -4.7 7.8 -2.2 27 27 A Y E - B 0 20A 38 -7,-2.5 -7,-2.9 -2,-0.3 2,-0.4 -0.761 19.9-116.6-114.8 161.6 -2.6 4.7 -1.5 28 28 A R E -AB 6 19A 91 -22,-2.0 -22,-1.8 -9,-0.3 2,-0.8 -0.841 18.8-146.3-101.5 133.6 -3.1 1.1 -2.6 29 29 A L E +AB 5 18A 36 -11,-2.6 -12,-3.0 -2,-0.4 -11,-0.9 -0.857 23.6 175.6-102.0 108.6 -3.8 -1.6 0.0 30 30 A c E -AB 4 16A 0 -26,-2.1 -26,-1.8 -2,-0.8 2,-0.4 -0.844 14.7-153.7-112.1 148.2 -2.3 -5.0 -0.9 31 31 A a E AB 3 15A 9 -16,-2.2 -16,-0.7 -2,-0.3 -28,-0.3 -0.977 360.0 360.0-125.1 133.5 -2.3 -8.1 1.2 32 32 A R 0 0 157 -30,-1.0 -30,-1.7 -2,-0.4 -18,-0.2 -0.987 360.0 360.0-134.5 360.0 0.3 -10.9 1.0