==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 18-MAR-13 2M60 . COMPND 2 MOLECULE: ENTEROCIN JSB; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR C.T.LOHANS,K.M.TOWLE,M.MISKOLZIE,R.T.MCKAY,M.J.VAN BELKUM, . 43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 60.5 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 44.2 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 1 1 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 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 X 0 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.4 2.1 0.1 -1.3 2 2 A G + 0 0 57 3,-0.0 4,-0.3 0, 0.0 0, 0.0 0.624 360.0 17.7-129.1 -45.4 2.1 -3.6 -2.4 3 3 A A S > S+ 0 0 29 2,-0.1 4,-0.8 3,-0.1 5,-0.1 0.671 115.0 68.2-103.4 -25.5 -0.9 -4.2 -4.7 4 4 A I H >> S+ 0 0 28 1,-0.2 4,-3.0 2,-0.2 3,-0.9 0.896 97.6 53.8 -61.3 -41.6 -1.7 -0.6 -5.6 5 5 A A H 3> S+ 0 0 47 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.886 99.5 61.5 -60.6 -40.4 1.5 -0.3 -7.6 6 6 A K H 34 S+ 0 0 117 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.781 115.3 34.7 -57.4 -26.8 0.6 -3.3 -9.6 7 7 A L H XX S+ 0 0 0 -3,-0.9 4,-2.6 -4,-0.8 3,-1.2 0.802 114.5 54.9 -95.8 -37.8 -2.4 -1.3 -10.8 8 8 A V H 3< S+ 0 0 11 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.812 91.9 74.4 -65.6 -30.4 -0.9 2.2 -10.8 9 9 A A T 3< S+ 0 0 76 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 0.788 114.4 23.4 -53.0 -28.3 1.8 0.8 -13.2 10 10 A K T <4 S+ 0 0 140 -3,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.766 134.5 36.1-105.7 -40.7 -0.8 0.9 -15.9 11 11 A F S < S- 0 0 21 -4,-2.6 -3,-0.2 1,-0.1 2,-0.2 0.981 91.6-158.2 -76.7 -73.1 -3.3 3.5 -14.5 12 12 A G > - 0 0 14 1,-0.1 4,-2.6 3,-0.1 5,-0.2 -0.552 33.8 -66.9 117.5 176.2 -1.1 6.1 -12.8 13 13 A W H > S+ 0 0 177 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.957 132.9 43.7 -68.2 -52.4 -1.4 8.8 -10.2 14 14 A P H 4 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.574 120.9 44.8 -69.8 -8.6 -3.8 11.0 -12.2 15 15 A F H 4 S+ 0 0 52 2,-0.1 4,-0.4 -7,-0.1 3,-0.2 0.763 113.9 44.7-102.9 -37.2 -5.7 7.9 -13.2 16 16 A I H >< S+ 0 0 14 -4,-2.6 3,-0.8 1,-0.2 7,-0.2 0.796 106.5 61.0 -77.6 -29.9 -5.9 6.2 -9.8 17 17 A K T 3< S+ 0 0 159 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.720 91.7 69.4 -69.0 -20.8 -6.9 9.4 -8.1 18 18 A K T 3 S+ 0 0 152 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.830 124.5 7.6 -66.2 -32.4 -9.9 9.5 -10.3 19 19 A F S X> S+ 0 0 107 -3,-0.8 4,-3.3 -4,-0.4 3,-1.0 -0.167 80.8 137.3-143.5 42.7 -11.4 6.5 -8.4 20 20 A Y H 3> S+ 0 0 110 -3,-0.5 4,-1.6 1,-0.3 5,-0.3 0.779 74.1 61.5 -61.4 -26.5 -9.0 5.9 -5.5 21 21 A K H 34 S+ 0 0 183 -4,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.814 114.9 32.1 -69.8 -30.8 -12.1 5.4 -3.4 22 22 A Q H <> S+ 0 0 93 -3,-1.0 4,-1.8 2,-0.1 -2,-0.2 0.864 121.9 46.8 -92.1 -45.5 -13.1 2.4 -5.5 23 23 A I H X S+ 0 0 0 -4,-3.3 4,-1.4 -7,-0.2 3,-0.5 0.972 113.7 46.5 -61.0 -57.3 -9.7 1.1 -6.6 24 24 A M H X S+ 0 0 95 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.772 109.9 58.9 -56.8 -26.0 -8.1 1.2 -3.1 25 25 A Q H > S+ 0 0 127 -5,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.913 98.4 56.3 -70.4 -44.2 -11.3 -0.5 -1.9 26 26 A F H >X>S+ 0 0 16 -4,-1.8 5,-2.0 -3,-0.5 4,-1.6 0.933 106.4 50.3 -53.0 -51.3 -10.9 -3.5 -4.1 27 27 A I H ><5S+ 0 0 45 -4,-1.4 3,-0.6 1,-0.3 -1,-0.2 0.924 109.3 50.4 -54.3 -48.6 -7.4 -4.2 -2.7 28 28 A G H 3<5S+ 0 0 72 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.716 108.9 54.3 -63.8 -20.0 -8.8 -4.0 0.9 29 29 A Q H <<5S- 0 0 139 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.771 121.5-105.5 -84.0 -28.8 -11.5 -6.4 -0.2 30 30 A G T <<5 + 0 0 62 -4,-1.6 2,-0.2 -3,-0.6 -3,-0.2 0.626 59.8 162.1 110.9 21.5 -9.1 -9.0 -1.5 31 31 A W < - 0 0 85 -5,-2.0 -1,-0.2 -6,-0.1 5,-0.1 -0.539 40.6-112.0 -76.2 136.5 -9.5 -8.6 -5.2 32 32 A T > - 0 0 76 -2,-0.2 4,-1.2 1,-0.1 3,-0.2 -0.089 27.5-106.4 -61.1 165.1 -6.7 -10.0 -7.4 33 33 A I H > S+ 0 0 59 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.766 123.8 49.9 -65.2 -25.2 -4.4 -7.7 -9.4 34 34 A D H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.750 98.1 67.8 -83.8 -26.6 -6.3 -8.7 -12.5 35 35 A Q H > S+ 0 0 91 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.922 111.0 32.5 -58.7 -46.5 -9.7 -8.0 -11.0 36 36 A I H X>S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 5,-0.5 0.949 116.6 53.9 -76.0 -52.3 -9.0 -4.3 -10.9 37 37 A E H X5S+ 0 0 52 -4,-1.4 4,-0.9 1,-0.2 -2,-0.2 0.810 120.0 37.2 -52.0 -31.2 -6.8 -4.0 -14.0 38 38 A K H <5S+ 0 0 148 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.836 111.0 58.2 -89.3 -38.8 -9.7 -5.8 -15.8 39 39 A W H <5S+ 0 0 115 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.859 126.0 20.7 -59.4 -36.4 -12.6 -4.1 -14.0 40 40 A L H <5S+ 0 0 12 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.883 72.3 175.9 -96.5 -59.3 -11.2 -0.7 -15.1 41 41 A K S <