==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 22-NOV-06 2E3F . COMPND 2 MOLECULE: DEFENSIN, MUTANT DEF-BAT; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR C.LANDON,F.BARBAULT,F.VOVELLE . 43 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 41.9 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 . 0 0.0 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 . 1 2.3 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 . 5 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.7 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 . 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 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 . 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 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 70 0, 0.0 32,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-147.8 -0.1 2.7 -12.9 2 2 A T - 0 0 97 1,-0.2 2,-3.0 2,-0.1 34,-0.0 -0.330 360.0 -14.5 -58.6 132.3 -3.8 1.8 -12.2 3 3 A a S S+ 0 0 48 1,-0.2 2,-2.0 33,-0.1 -1,-0.2 -0.333 131.8 70.5 70.7 -60.5 -5.5 4.5 -10.2 4 4 A D S S+ 0 0 17 -2,-3.0 2,-0.4 29,-0.4 4,-0.2 -0.446 76.1 151.2 -83.7 62.3 -2.1 6.0 -9.2 5 5 A L - 0 0 123 -2,-2.0 4,-0.1 2,-0.1 -3,-0.1 -0.802 55.2 -30.9-102.1 142.3 -1.6 7.3 -12.8 6 6 A A S S+ 0 0 87 -2,-0.4 2,-1.4 1,-0.1 0, 0.0 -0.243 130.8 13.1 55.3-135.7 0.3 10.4 -13.8 7 7 A S S S- 0 0 111 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 -0.572 91.7-138.6 -73.5 94.1 0.3 13.1 -11.2 8 8 A F + 0 0 143 -2,-1.4 -4,-0.1 -4,-0.2 -2,-0.1 -0.287 48.9 138.7 -59.8 135.2 -1.1 11.1 -8.3 9 9 A S + 0 0 106 -4,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.037 24.8 179.5-171.0 43.5 -3.7 12.9 -6.2 10 10 A S - 0 0 43 1,-0.1 2,-1.8 3,-0.0 28,-0.0 -0.331 32.7-130.3 -59.4 133.0 -6.4 10.3 -5.4 11 11 A Q S S+ 0 0 200 -2,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.296 87.7 45.4 -82.3 53.7 -9.2 11.7 -3.2 12 12 A W S S- 0 0 143 -2,-1.8 2,-0.2 27,-0.0 27,-0.1 -0.791 110.1 -23.2-163.2-157.3 -8.9 8.7 -0.9 13 13 A V S S- 0 0 73 25,-0.2 -2,-0.0 -2,-0.2 -3,-0.0 -0.501 71.5-108.9 -71.9 132.4 -6.2 6.7 0.9 14 14 A T - 0 0 97 -2,-0.2 20,-0.1 1,-0.1 26,-0.1 -0.325 16.7-136.1 -61.1 137.8 -2.8 6.9 -0.8 15 15 A P + 0 0 7 0, 0.0 18,-0.6 0, 0.0 19,-0.3 0.897 30.2 178.2 -61.6 -42.4 -1.8 3.6 -2.5 16 16 A N >> - 0 0 64 17,-0.1 4,-3.2 1,-0.1 3,-2.8 0.845 4.8-177.3 34.8 58.9 1.8 3.9 -1.1 17 17 A D T 34>S+ 0 0 68 1,-0.3 5,-1.3 3,-0.2 4,-0.3 0.825 74.8 73.6 -49.5 -34.8 2.9 0.6 -2.7 18 18 A S T 345S+ 0 0 94 3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.759 121.5 8.6 -52.0 -28.2 6.2 1.1 -0.9 19 19 A L T <>5S+ 0 0 128 -3,-2.8 4,-1.9 -4,-0.1 -2,-0.2 0.689 133.4 47.7-120.7 -48.1 4.5 0.2 2.3 20 20 A b H X5S+ 0 0 24 -4,-3.2 4,-1.7 -5,-0.3 -3,-0.2 0.942 117.8 42.1 -63.9 -48.7 1.0 -1.1 1.5 21 21 A A H >5S+ 0 0 12 -5,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.878 110.6 58.1 -66.5 -36.9 2.2 -3.4 -1.3 22 22 A A H ><>S+ 0 0 0 -4,-1.7 5,-2.4 1,-0.2 3,-1.5 0.916 103.0 55.8 -60.3 -44.1 0.7 -7.5 0.9 25 25 A I H ><5S+ 0 0 108 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.834 97.2 64.9 -57.6 -33.7 3.8 -9.4 -0.2 26 26 A A H 3<5S+ 0 0 78 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.787 105.6 44.3 -60.4 -28.8 4.1 -10.5 3.4 27 27 A R T <<5S- 0 0 171 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 -0.145 129.4 -92.1-111.2 38.9 0.9 -12.5 3.0 28 28 A R T < 5S+ 0 0 230 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.719 85.9 134.0 60.6 27.0 1.7 -13.9 -0.5 29 29 A Y < - 0 0 106 -5,-2.4 -1,-0.2 -6,-0.1 3,-0.1 -0.726 59.5-134.3-104.0 155.8 0.0 -11.0 -2.3 30 30 A R - 0 0 188 -2,-0.3 -5,-0.2 13,-0.2 2,-0.2 0.957 65.6 -74.1 -71.9 -51.0 1.5 -9.1 -5.2 31 31 A G - 0 0 7 -7,-0.2 -10,-0.2 10,-0.1 -1,-0.2 -0.539 25.3-133.7 155.0 137.7 0.7 -5.7 -3.9 32 32 A G + 0 0 6 8,-0.2 9,-0.2 -2,-0.2 -16,-0.1 0.980 34.4 155.9 -69.3 -83.2 -2.1 -3.2 -3.4 33 33 A Y S S- 0 0 61 -18,-0.6 -29,-0.4 7,-0.2 -17,-0.1 0.898 86.7 -45.5 53.3 45.4 -1.0 0.2 -4.6 34 34 A a S S- 0 0 6 -19,-0.3 6,-0.3 -20,-0.1 -30,-0.2 0.806 73.3-136.0 64.6 116.5 -4.7 1.1 -5.2 35 35 A N - 0 0 39 4,-2.8 5,-0.1 -32,-0.1 7,-0.0 0.210 45.1 -62.9 -80.6-154.7 -6.9 -1.5 -6.9 36 36 A G S S+ 0 0 66 2,-0.1 -33,-0.1 -33,-0.1 -1,-0.0 0.900 132.9 32.2 -63.0 -43.0 -9.5 -1.0 -9.6 37 37 A K S S- 0 0 176 2,-0.1 3,-0.0 -34,-0.0 -1,-0.0 0.951 122.9 -81.8 -77.0 -84.2 -11.7 1.2 -7.5 38 38 A R S S+ 0 0 128 1,-0.1 2,-0.4 -28,-0.0 -25,-0.2 0.254 89.2 108.7-173.5 14.2 -9.5 3.2 -5.1 39 39 A V - 0 0 52 -27,-0.1 -4,-2.8 -7,-0.0 2,-1.6 -0.834 68.4-127.6-106.3 142.6 -8.7 1.0 -2.1 40 40 A b + 0 0 21 -2,-0.4 -7,-0.2 -6,-0.3 -8,-0.2 -0.252 46.1 168.5 -81.9 51.2 -5.2 -0.4 -1.5 41 41 A V - 0 0 78 -2,-1.6 2,-0.2 -9,-0.2 -10,-0.1 -0.439 39.8-111.3 -67.1 133.8 -6.6 -4.0 -1.1 42 42 A c 0 0 41 1,-0.2 -1,-0.1 -2,-0.2 -10,-0.1 -0.494 360.0 360.0 -70.6 132.2 -3.9 -6.6 -1.1 43 43 A R 0 0 143 -2,-0.2 -13,-0.2 -22,-0.1 -1,-0.2 0.298 360.0 360.0-158.8 360.0 -3.9 -8.8 -4.2