==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 10-APR-11 2LBZ . COMPND 2 MOLECULE: THURICIN17; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS; . AUTHOR C.S.SIT,M.J.VAN BELKUM,R.T.MCKAY,R.W.WOROBO,J.C.VEDERAS . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 71.0 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 . 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 . 2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 12.9 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 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 D 0 0 189 0, 0.0 5,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.5 2.1 -0.0 -1.2 2 2 A W + 0 0 210 3,-0.1 2,-0.3 4,-0.1 3,-0.0 -0.215 360.0 145.8 -60.2 150.9 3.6 -3.5 -1.1 3 3 A T > - 0 0 50 1,-0.0 4,-0.8 0, 0.0 3,-0.2 -0.972 64.1 -81.3-171.1 177.5 6.4 -4.3 -3.5 4 4 A C T 4 S+ 0 0 17 -2,-0.3 25,-0.2 1,-0.2 4,-0.1 0.759 124.3 59.0 -65.2 -24.4 9.7 -6.2 -4.0 5 5 A W T >4 S+ 0 0 203 1,-0.2 3,-1.9 2,-0.2 4,-0.3 0.890 98.8 55.3 -71.7 -40.8 11.4 -3.4 -2.1 6 6 A S G >4 S+ 0 0 64 1,-0.3 3,-1.3 -3,-0.2 4,-0.3 0.737 93.5 72.1 -64.3 -22.1 9.4 -3.9 1.1 7 7 A C G >< S+ 0 0 7 -4,-0.8 3,-1.1 1,-0.3 4,-0.5 0.636 78.4 78.8 -68.1 -13.0 10.5 -7.6 1.0 8 8 A L G X S+ 0 0 138 -3,-1.9 3,-1.3 1,-0.3 4,-0.3 0.830 82.2 63.1 -64.3 -32.4 13.9 -6.3 2.1 9 9 A V G X S+ 0 0 96 -3,-1.3 3,-1.0 -4,-0.3 -1,-0.3 0.717 89.7 70.0 -65.1 -20.2 12.6 -6.0 5.6 10 10 A C G X S+ 0 0 4 -3,-1.1 3,-1.7 -4,-0.3 -1,-0.3 0.808 86.7 64.7 -67.2 -29.9 12.1 -9.7 5.6 11 11 A A G < S+ 0 0 80 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.719 87.8 70.5 -65.7 -20.6 15.9 -10.2 5.6 12 12 A A G < S+ 0 0 80 -3,-1.0 2,-1.3 -4,-0.3 3,-0.3 0.621 72.1 104.3 -71.5 -12.2 15.9 -8.6 9.1 13 13 A C < + 0 0 19 -3,-1.7 -1,-0.1 6,-0.3 -3,-0.0 -0.586 31.8 131.9 -75.4 95.9 14.2 -11.8 10.4 14 14 A S + 0 0 112 -2,-1.3 -1,-0.2 5,-0.0 -2,-0.1 0.610 68.0 53.0-116.4 -25.9 17.1 -13.5 12.1 15 15 A V S S+ 0 0 137 -3,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.667 122.1 17.6 -84.4 -18.6 15.5 -14.4 15.4 16 16 A E - 0 0 137 1,-0.1 4,-0.0 0, 0.0 0, 0.0 -0.831 64.9-130.1-141.9 179.1 12.6 -16.1 13.7 17 17 A L S >> S+ 0 0 135 -2,-0.2 4,-0.6 2,-0.1 3,-0.6 0.630 94.6 75.7-107.1 -22.7 11.6 -17.6 10.3 18 18 A L G >4 S+ 0 0 112 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.929 96.0 49.4 -55.0 -49.3 8.2 -15.8 9.9 19 19 A X G >4 S+ 0 0 84 1,-0.3 3,-0.8 2,-0.2 -6,-0.3 0.742 101.5 65.9 -62.9 -22.6 9.9 -12.6 9.0 20 20 A L G X4 S+ 0 0 69 -3,-0.6 3,-1.5 1,-0.2 -1,-0.3 0.684 82.9 76.3 -72.7 -17.7 12.0 -14.6 6.5 21 21 A V G X< S+ 0 0 90 -3,-1.8 3,-2.0 -4,-0.6 -1,-0.2 0.837 81.1 67.6 -61.6 -33.4 8.7 -15.2 4.6 22 22 A X G X> S+ 0 0 61 -3,-0.8 3,-2.5 -4,-0.4 4,-0.6 0.721 76.9 85.8 -59.9 -20.3 8.9 -11.7 3.2 23 23 A A G X4 S+ 0 0 48 -3,-1.5 3,-1.2 1,-0.3 4,-0.5 0.795 73.4 72.7 -51.3 -29.6 12.0 -12.8 1.3 24 24 A A G X4 S+ 0 0 63 -3,-2.0 3,-1.2 1,-0.3 -1,-0.3 0.828 88.6 60.7 -55.7 -33.0 9.5 -14.0 -1.3 25 25 A X G X4 S+ 0 0 36 -3,-2.5 3,-2.5 1,-0.3 4,-0.3 0.823 87.8 72.4 -64.9 -31.6 9.0 -10.3 -2.2 26 26 A G G XX S+ 0 0 27 -3,-1.2 3,-1.8 -4,-0.6 4,-1.2 0.778 79.9 75.0 -54.8 -27.0 12.6 -10.0 -3.1 27 27 A A G <4 S+ 0 0 56 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.764 76.3 78.6 -57.3 -25.2 11.9 -12.0 -6.2 28 28 A X G <4 S+ 0 0 69 -3,-2.5 3,-0.4 1,-0.2 -1,-0.3 0.857 100.7 38.4 -51.9 -37.8 10.3 -8.9 -7.6 29 29 A T T <4 S+ 0 0 96 -3,-1.8 2,-1.7 -4,-0.3 -1,-0.2 0.881 109.6 60.5 -81.1 -41.8 13.8 -7.6 -8.4 30 30 A A < 0 0 87 -4,-1.2 -1,-0.2 0, 0.0 -2,-0.1 -0.336 360.0 360.0 -83.9 55.6 15.2 -10.9 -9.5 31 31 A S 0 0 136 -2,-1.7 0, 0.0 -3,-0.4 0, 0.0 -0.918 360.0 360.0-153.4 360.0 12.7 -11.3 -12.3