==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BACTERIOCIN 30-MAY-96 1IMQ . COMPND 2 MOLECULE: IM9; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.J.OSBORNE,A.L.BREEZE,L.Y.LIAN,A.REILLY,R.JAMES, . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 67.4 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 . 3 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 44.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 0 0 0 0 1 0 1 1 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 M 0 0 211 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.7 1.8 1.3 -0.4 2 2 A E - 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.622 360.0-171.3-172.8 107.6 4.0 3.3 -2.8 3 3 A L - 0 0 99 1,-0.2 2,-0.1 -2,-0.2 3,-0.0 0.162 34.7 -89.0 -83.1-152.9 5.7 2.0 -6.0 4 4 A K - 0 0 84 1,-0.1 -1,-0.2 6,-0.0 3,-0.1 -0.235 33.1-105.2-106.3-161.5 8.3 4.0 -8.0 5 5 A H S S- 0 0 153 1,-0.3 2,-0.2 -2,-0.1 -1,-0.1 0.893 74.5 -57.1 -95.3 -56.9 7.8 6.4 -11.0 6 6 A S S >> S- 0 0 22 -3,-0.0 3,-2.7 38,-0.0 4,-0.8 -0.856 81.6 -43.9-164.0-161.3 8.9 4.4 -14.0 7 7 A I T 34 S+ 0 0 0 36,-1.1 77,-0.6 1,-0.3 3,-0.2 0.754 128.0 69.4 -56.0 -17.5 11.8 2.4 -15.5 8 8 A S T 34 S+ 0 0 50 75,-0.3 -1,-0.3 1,-0.2 77,-0.2 0.792 93.3 54.9 -72.3 -24.4 13.9 5.3 -14.2 9 9 A D T <4 S+ 0 0 42 -3,-2.7 2,-0.4 75,-0.1 -1,-0.2 0.764 111.3 49.1 -79.6 -22.8 13.2 4.2 -10.6 10 10 A Y S < S- 0 0 22 -4,-0.8 74,-1.0 -3,-0.2 -1,-0.1 -0.942 82.5-134.4-118.8 137.2 14.5 0.7 -11.4 11 11 A T > - 0 0 31 -2,-0.4 4,-2.4 72,-0.3 5,-0.4 -0.081 42.5 -88.0 -74.8-175.8 17.9 -0.0 -13.1 12 12 A E H > S+ 0 0 92 3,-0.2 4,-0.6 2,-0.2 60,-0.1 0.789 133.2 36.9 -66.7 -22.0 18.2 -2.6 -15.9 13 13 A A H > S+ 0 0 55 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.893 116.3 48.2 -93.8 -53.5 18.8 -5.1 -13.2 14 14 A E H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.902 118.1 45.1 -54.8 -37.2 16.4 -3.9 -10.5 15 15 A F H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 5,-0.3 0.911 106.4 58.4 -73.6 -39.6 13.8 -3.7 -13.2 16 16 A L H X S+ 0 0 41 -4,-0.6 4,-1.5 -5,-0.4 -2,-0.2 0.862 103.0 56.0 -58.0 -31.2 14.8 -7.1 -14.6 17 17 A Q H X S+ 0 0 119 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.950 101.6 54.8 -67.5 -45.9 13.9 -8.4 -11.1 18 18 A L H X S+ 0 0 19 -4,-1.4 4,-1.2 1,-0.3 -2,-0.2 0.962 112.5 42.7 -52.0 -52.1 10.4 -7.0 -11.3 19 19 A V H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.827 112.9 56.1 -64.7 -27.0 9.8 -8.9 -14.5 20 20 A T H X S+ 0 0 31 -4,-1.5 4,-1.6 -5,-0.3 -2,-0.2 0.902 105.1 49.2 -72.7 -38.7 11.6 -11.9 -12.9 21 21 A T H <>S+ 0 0 46 -4,-3.1 5,-1.4 2,-0.2 6,-0.5 0.745 116.5 45.7 -72.5 -18.6 9.1 -11.9 -10.0 22 22 A I H ><5S+ 0 0 0 -4,-1.2 3,-0.6 -5,-0.3 -2,-0.2 0.918 121.7 32.6 -88.2 -51.7 6.3 -11.8 -12.5 23 23 A C H 3<5S+ 0 0 40 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.669 118.2 57.8 -78.9 -14.1 7.5 -14.4 -15.0 24 24 A N T 3<5S- 0 0 80 -4,-1.6 -1,-0.2 -5,-0.3 -3,-0.2 0.596 101.3-134.2 -90.6 -10.1 9.1 -16.4 -12.1 25 25 A A T < 5 + 0 0 74 -3,-0.6 -3,-0.2 -4,-0.2 -4,-0.1 0.957 59.1 139.4 58.6 48.2 5.8 -16.7 -10.3 26 26 A D < + 0 0 121 -5,-1.4 -4,-0.1 -6,-0.2 -1,-0.1 0.308 44.0 91.0-104.4 8.1 7.4 -15.7 -7.0 27 27 A T S S- 0 0 26 -6,-0.5 3,-0.1 2,-0.1 4,-0.0 0.009 105.0 -79.9 -85.3-161.9 4.5 -13.6 -5.9 28 28 A S S S- 0 0 88 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.372 99.7 -54.1 -84.4 8.1 1.5 -14.7 -3.9 29 29 A S S > S- 0 0 83 1,-0.1 4,-1.3 2,-0.1 -1,-0.2 -0.873 79.8 -51.4 145.0-178.4 0.0 -16.1 -7.1 30 30 A E H > S+ 0 0 162 -2,-0.3 4,-1.1 2,-0.2 3,-0.2 0.901 127.3 63.1 -57.3 -38.9 -0.8 -15.1 -10.7 31 31 A E H >> S+ 0 0 153 1,-0.3 3,-2.9 2,-0.2 4,-1.4 0.978 105.4 41.9 -50.8 -65.2 -2.8 -12.2 -9.4 32 32 A E H 3> S+ 0 0 92 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.794 108.8 64.7 -54.4 -21.8 0.3 -10.5 -7.8 33 33 A L H 3X S+ 0 0 15 -4,-1.3 4,-1.2 2,-0.2 -1,-0.3 0.760 101.2 50.0 -73.8 -20.8 2.0 -11.5 -11.0 34 34 A V H XX S+ 0 0 69 -3,-2.9 4,-3.1 -4,-1.1 3,-0.6 0.963 105.8 50.4 -80.8 -58.5 -0.4 -9.2 -12.9 35 35 A K H 3X S+ 0 0 157 -4,-1.4 4,-1.4 1,-0.3 -2,-0.2 0.830 112.2 53.9 -49.4 -26.2 0.1 -6.0 -10.8 36 36 A L H 3X S+ 0 0 34 -4,-1.0 4,-1.5 -5,-0.3 -1,-0.3 0.911 111.8 41.5 -76.0 -41.1 3.8 -6.8 -11.4 37 37 A V H S+ 0 0 29 1,-0.2 3,-2.0 2,-0.1 2,-0.7 0.851 82.6 171.1 -67.9 -31.0 3.5 -5.1 -25.4 49 49 A G T > S+ 0 0 0 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 -0.368 81.1 16.4 57.7-102.5 3.7 -3.8 -21.8 50 50 A S T >> S+ 0 0 35 -2,-0.7 4,-2.0 1,-0.2 3,-0.5 0.531 120.0 73.6 -76.9 -0.6 2.4 -6.9 -20.1 51 51 A D H <> S+ 0 0 36 -3,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.853 72.0 79.6 -79.8 -33.1 3.0 -8.8 -23.4 52 52 A L H <4 S+ 0 0 19 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.782 115.3 22.1 -45.5 -21.1 6.8 -8.8 -22.8 53 53 A I H <4 S+ 0 0 14 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.694 131.1 43.5-114.5 -38.6 5.8 -11.7 -20.6 54 54 A Y H < S+ 0 0 111 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.179 116.3 52.7 -92.8 18.7 2.4 -12.7 -22.0 55 55 A Y < + 0 0 167 -4,-2.3 2,-0.3 -5,-0.1 -1,-0.2 -0.315 69.7 170.4-151.9 61.7 3.8 -12.4 -25.6 56 56 A P - 0 0 51 0, 0.0 3,-0.2 0, 0.0 6,-0.1 -0.587 48.5 -93.2 -77.1 128.0 7.0 -14.5 -25.8 57 57 A K > - 0 0 154 -2,-0.3 2,-2.2 4,-0.2 3,-1.4 0.044 49.1 -95.6 -36.5 149.3 8.3 -14.8 -29.4 58 58 A E T 3 S+ 0 0 186 1,-0.3 -1,-0.2 -3,-0.1 3,-0.0 -0.474 117.7 6.6 -74.1 82.6 7.0 -18.0 -31.0 59 59 A G T 3 S+ 0 0 80 -2,-2.2 -1,-0.3 -3,-0.2 -2,-0.1 0.318 113.6 98.2 124.8 -3.3 10.1 -20.1 -30.2 60 60 A D S < S- 0 0 86 -3,-1.4 2,-0.4 -4,-0.1 -1,-0.1 0.215 80.6 -85.9 -90.0-143.9 12.0 -17.6 -28.0 61 61 A D - 0 0 94 1,-0.1 -4,-0.2 2,-0.1 -3,-0.0 -0.989 15.1-156.8-135.1 129.5 12.0 -17.5 -24.2 62 62 A D + 0 0 81 -2,-0.4 -1,-0.1 -6,-0.1 5,-0.1 0.564 50.8 138.8 -80.0 -5.0 9.4 -15.8 -21.9 63 63 A S - 0 0 53 1,-0.1 4,-0.2 3,-0.1 -2,-0.1 0.142 68.2-113.1 -32.5 162.3 12.1 -15.6 -19.2 64 64 A P S > S+ 0 0 19 0, 0.0 4,-1.3 0, 0.0 -44,-0.2 0.720 110.7 55.0 -77.6 -24.0 12.2 -12.4 -17.3 65 65 A S H >>>S+ 0 0 58 2,-0.2 4,-3.0 1,-0.2 3,-2.4 0.975 102.7 48.2 -74.0 -76.6 15.6 -11.5 -18.7 66 66 A G H 3>5S+ 0 0 32 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.733 114.9 55.0 -38.4 -14.5 15.2 -11.7 -22.5 67 67 A I H 3>5S+ 0 0 3 -4,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.849 111.6 38.5 -89.0 -37.8 12.2 -9.6 -21.4 68 68 A V H X S+ 0 0 0 -4,-1.6 3,-2.1 2,-0.2 4,-1.3 0.984 105.5 59.9 -65.5 -55.7 12.9 -3.4 -23.1 72 72 A K H 3X S+ 0 0 83 -4,-2.6 4,-1.0 1,-0.3 -1,-0.2 0.892 111.7 42.6 -39.4 -44.3 16.3 -2.0 -22.2 73 73 A Q H 3X S+ 0 0 135 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.3 0.747 105.0 69.5 -76.4 -20.2 17.0 -1.8 -25.9 74 74 A W H XX>S+ 0 0 38 -3,-2.1 4,-3.2 -4,-0.9 3,-2.0 0.997 100.5 41.9 -60.5 -64.6 13.4 -0.5 -26.4 75 75 A R H 3X>S+ 0 0 6 -4,-1.3 5,-1.6 1,-0.3 4,-1.0 0.883 111.1 58.5 -52.0 -36.4 13.9 2.9 -24.8 76 76 A A H 3<5S+ 0 0 86 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.809 115.2 37.5 -65.1 -23.3 17.3 3.1 -26.7 77 77 A A H <<5S+ 0 0 80 -3,-2.0 -2,-0.2 -4,-1.1 -1,-0.2 0.909 128.4 31.2 -90.4 -54.9 15.2 2.7 -29.8 78 78 A N H <5S- 0 0 91 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.423 115.3-116.1 -82.4 3.8 12.2 4.8 -28.9 79 79 A G T << - 0 0 59 -4,-1.0 -3,-0.3 -5,-0.5 -4,-0.2 0.982 49.0-177.8 61.6 56.1 14.6 6.9 -26.9 80 80 A K < - 0 0 61 -5,-1.6 -1,-0.1 -8,-0.1 3,-0.1 -0.288 45.4 -98.3 -79.7 171.6 12.9 6.0 -23.5 81 81 A S - 0 0 101 1,-0.1 -1,-0.1 -2,-0.0 -37,-0.0 0.576 60.4-144.5 -67.9 -3.4 14.1 7.5 -20.2 82 82 A G - 0 0 20 -11,-0.1 -1,-0.1 -38,-0.1 3,-0.1 0.010 31.6 -56.4 62.8 179.3 16.0 4.2 -19.7 83 83 A F - 0 0 25 1,-0.1 -72,-0.3 -75,-0.1 -75,-0.3 -0.012 69.1 -79.1 -79.2-168.7 16.4 2.7 -16.3 84 84 A K - 0 0 127 -74,-1.0 2,-0.3 -77,-0.6 -75,-0.1 0.476 65.4 -74.0 -68.6-139.0 18.0 4.5 -13.3 85 85 A Q 0 0 165 -77,-0.2 -1,-0.1 -76,-0.1 -74,-0.1 -0.943 360.0 360.0-126.6 148.9 21.8 4.7 -13.0 86 86 A G 0 0 143 -2,-0.3 -74,-0.0 -75,-0.0 0, 0.0 -0.970 360.0 360.0-145.4 360.0 24.3 2.0 -12.1