==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BACTERIOCIN 04-NOV-97 1AYI . COMPND 2 MOLECULE: COLICIN E IMMUNITY PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.A.DENNIS,R.A.PAUPTIT,R.WALLIS,R.JAMES,G.R.MOORE, . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 62.8 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 2 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 0 116 0, 0.0 2,-0.4 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 143.7 4.0 3.1 1.1 2 2 A E + 0 0 63 12,-0.1 2,-0.4 15,-0.1 0, 0.0 -0.788 360.0 170.6 -93.9 136.0 5.0 6.7 1.7 3 3 A L - 0 0 82 -2,-0.4 2,-0.3 37,-0.0 34,-0.0 -0.934 11.1-168.9-144.7 117.4 8.8 7.4 1.9 4 4 A K - 0 0 57 -2,-0.4 40,-0.1 1,-0.1 6,-0.1 -0.838 30.4-115.0-109.2 158.9 9.9 11.0 2.0 5 5 A N S S+ 0 0 143 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.754 85.4 2.2 -62.4 -34.3 13.3 12.3 1.6 6 6 A S S > S- 0 0 32 1,-0.1 3,-2.0 39,-0.0 4,-0.4 -0.980 72.0 -99.1-153.4 166.7 13.8 13.8 5.1 7 7 A I G > S+ 0 0 1 37,-0.6 3,-2.0 -2,-0.3 78,-0.5 0.887 116.6 61.7 -51.4 -43.4 12.4 14.4 8.5 8 8 A S G 3 S+ 0 0 50 1,-0.3 -1,-0.3 76,-0.2 78,-0.1 0.592 95.0 60.6 -64.1 -12.1 11.3 18.0 7.5 9 9 A D G < S+ 0 0 64 -3,-2.0 2,-0.3 76,-0.1 -1,-0.3 0.529 95.2 80.1 -89.4 -10.0 9.0 16.7 4.8 10 10 A Y < - 0 0 2 -3,-2.0 75,-2.7 -4,-0.4 2,-0.2 -0.784 68.5-146.0-101.4 143.2 6.9 14.8 7.4 11 11 A T > - 0 0 37 -2,-0.3 4,-2.1 73,-0.2 5,-0.2 -0.583 39.2-104.3 -90.4 168.3 4.2 16.1 9.7 12 12 A E H > S+ 0 0 90 73,-0.4 4,-2.2 1,-0.2 5,-0.2 0.930 123.2 49.5 -60.3 -41.3 4.1 14.4 13.0 13 13 A A H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 109.4 49.7 -66.4 -39.9 1.0 12.4 12.0 14 14 A E H > S+ 0 0 63 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.844 111.5 50.1 -67.0 -33.3 2.6 11.3 8.7 15 15 A F H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 3,-0.3 0.850 106.6 54.7 -71.2 -36.0 5.6 10.2 10.6 16 16 A V H X S+ 0 0 39 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.867 104.7 55.3 -65.0 -31.1 3.4 8.3 13.0 17 17 A Q H X S+ 0 0 134 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.815 104.8 51.6 -70.6 -29.4 1.9 6.6 9.9 18 18 A L H X S+ 0 0 8 -4,-1.0 4,-2.2 -3,-0.3 -1,-0.2 0.898 108.8 52.1 -69.6 -41.8 5.5 5.4 8.9 19 19 A L H X S+ 0 0 6 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.813 108.9 49.7 -63.2 -33.8 5.8 4.0 12.4 20 20 A K H X S+ 0 0 100 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.834 107.9 53.8 -73.0 -34.2 2.5 2.1 12.0 21 21 A E H X S+ 0 0 51 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.912 109.9 47.7 -64.5 -41.3 3.7 0.8 8.6 22 22 A I H X S+ 0 0 2 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.894 108.9 53.9 -66.8 -37.8 6.8 -0.5 10.5 23 23 A E H X S+ 0 0 93 -4,-1.8 4,-0.5 1,-0.2 3,-0.5 0.918 108.6 50.6 -62.5 -38.8 4.5 -2.0 13.2 24 24 A K H >< S+ 0 0 116 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.856 107.6 51.7 -65.8 -39.0 2.7 -3.8 10.4 25 25 A E H >< S+ 0 0 29 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.682 93.2 73.5 -74.6 -16.2 5.9 -5.2 8.9 26 26 A N H 3< S+ 0 0 66 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.816 103.7 40.7 -66.4 -29.5 7.0 -6.6 12.2 27 27 A V T << S+ 0 0 128 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.166 90.7 122.0-101.3 15.5 4.3 -9.3 11.8 28 28 A A S < S- 0 0 30 -3,-1.4 -3,-0.1 1,-0.1 -4,-0.0 -0.497 71.4-125.2 -75.5 150.7 5.0 -9.8 8.2 29 29 A A S S+ 0 0 110 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.922 95.6 34.4 -61.1 -43.5 6.0 -13.3 7.1 30 30 A T S S- 0 0 81 1,-0.1 4,-0.3 -3,-0.0 3,-0.2 -0.699 73.1-136.1-111.0 164.8 9.1 -11.9 5.5 31 31 A D S > S+ 0 0 86 -2,-0.2 4,-2.7 1,-0.1 5,-0.3 0.344 72.5 106.9 -97.6 -0.8 11.5 -9.1 6.4 32 32 A D H > S+ 0 0 114 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.907 89.7 30.5 -47.3 -52.9 11.9 -7.6 2.9 33 33 A V H > S+ 0 0 68 -3,-0.2 4,-2.6 2,-0.2 3,-0.4 0.915 116.1 60.7 -76.2 -39.2 9.8 -4.5 3.4 34 34 A L H > S+ 0 0 11 -4,-0.3 4,-2.8 1,-0.3 5,-0.2 0.911 102.9 49.9 -54.8 -48.4 10.6 -4.2 7.1 35 35 A D H X S+ 0 0 88 -4,-2.7 4,-2.2 1,-0.2 -1,-0.3 0.851 110.9 51.4 -60.8 -34.2 14.4 -3.8 6.5 36 36 A V H X S+ 0 0 80 -4,-0.9 4,-2.8 -3,-0.4 -2,-0.2 0.961 112.1 45.0 -66.3 -48.5 13.6 -1.1 3.9 37 37 A L H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.894 115.8 47.5 -61.6 -41.6 11.4 0.8 6.4 38 38 A L H X S+ 0 0 25 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.846 111.3 49.8 -67.9 -40.7 13.9 0.4 9.2 39 39 A E H X S+ 0 0 63 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.978 114.4 46.1 -61.7 -51.8 16.9 1.5 7.0 40 40 A H H X S+ 0 0 32 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.947 109.1 54.4 -55.4 -53.8 14.9 4.5 5.9 41 41 A F H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 5,-0.3 0.887 112.1 45.0 -48.4 -45.3 13.8 5.3 9.6 42 42 A V H X S+ 0 0 59 -4,-2.0 4,-1.8 2,-0.2 5,-0.3 0.932 111.8 51.3 -67.9 -44.8 17.5 5.3 10.6 43 43 A K H < S+ 0 0 68 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.908 116.4 38.7 -59.5 -46.6 18.7 7.4 7.7 44 44 A I H < S+ 0 0 12 -4,-2.5 -37,-0.6 -5,-0.2 -1,-0.2 0.734 115.6 47.6 -80.2 -27.5 16.1 10.2 8.1 45 45 A T H < S- 0 0 1 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.848 80.0-162.0 -80.9 -33.3 15.9 10.5 11.9 46 46 A E < + 0 0 141 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.787 31.1 159.1 56.6 29.1 19.7 10.6 12.3 47 47 A H > - 0 0 18 -5,-0.3 3,-2.5 1,-0.1 -1,-0.2 -0.712 48.9-128.2 -86.4 133.3 19.2 9.7 15.9 48 48 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.776 105.8 54.2 -47.7 -36.4 22.1 8.2 17.8 49 49 A D T > S- 0 0 84 1,-0.2 3,-1.9 2,-0.1 4,-0.1 0.522 85.1-171.1 -82.0 -1.9 20.0 5.2 19.1 50 50 A G T X - 0 0 13 -3,-2.5 3,-1.6 1,-0.3 -1,-0.2 -0.158 67.8 -5.2 51.1-135.2 18.8 4.1 15.7 51 51 A T T >> S+ 0 0 44 1,-0.3 3,-2.0 2,-0.2 4,-1.9 0.603 115.4 87.1 -68.1 -10.2 16.0 1.5 15.7 52 52 A D H <> S+ 0 0 77 -3,-1.9 4,-1.9 1,-0.3 -1,-0.3 0.732 74.5 71.8 -60.4 -23.3 16.4 1.2 19.5 53 53 A L H <4 S+ 0 0 3 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.829 108.8 34.0 -60.9 -27.3 13.9 4.0 19.6 54 54 A I H <4 S+ 0 0 30 -3,-2.0 -2,-0.2 -4,-0.2 -1,-0.1 0.922 129.5 29.1 -92.4 -55.2 11.4 1.4 18.5 55 55 A Y H < S+ 0 0 97 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.763 130.3 31.6 -82.6 -27.7 12.5 -1.9 20.2 56 56 A Y S < S- 0 0 181 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.570 75.8-174.9-130.6 67.1 14.2 -0.5 23.3 57 57 A P - 0 0 34 0, 0.0 -4,-0.1 0, 0.0 6,-0.1 -0.291 38.5 -97.2 -60.5 148.1 12.4 2.7 24.4 58 58 A S > - 0 0 51 1,-0.1 3,-1.5 4,-0.1 -2,-0.0 -0.392 28.1-122.3 -65.8 148.3 14.0 4.5 27.3 59 59 A D T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.784 110.8 56.4 -62.3 -28.1 12.3 3.7 30.7 60 60 A N T 3 S+ 0 0 171 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.358 100.7 73.4 -86.8 7.6 11.6 7.4 31.2 61 61 A R S < S- 0 0 29 -3,-1.5 2,-0.4 10,-0.0 6,-0.1 -0.846 90.7 -96.1-126.8 155.7 9.7 7.8 28.0 62 62 A D - 0 0 90 -2,-0.3 2,-2.2 5,-0.1 -4,-0.1 -0.544 30.8-139.1 -70.1 120.0 6.2 6.8 26.5 63 63 A D + 0 0 109 -2,-0.4 -1,-0.1 -4,-0.1 3,-0.1 -0.537 68.0 99.3 -79.9 77.2 6.6 3.6 24.5 64 64 A S S > S- 0 0 23 -2,-2.2 4,-1.8 1,-0.1 5,-0.2 -0.959 88.2 -95.9-154.1 169.2 4.3 4.8 21.8 65 65 A P H > S+ 0 0 27 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.952 125.8 44.7 -58.0 -48.6 4.3 6.3 18.3 66 66 A E H > S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.849 108.5 61.4 -65.3 -25.7 3.9 9.8 19.5 67 67 A G H > S+ 0 0 3 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.881 104.7 45.9 -65.4 -38.9 6.6 9.0 22.2 68 68 A I H X S+ 0 0 11 -4,-1.8 4,-2.5 -3,-0.4 5,-0.2 0.942 110.8 54.6 -68.8 -44.9 9.1 8.3 19.5 69 69 A V H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.911 108.3 48.3 -53.4 -46.4 8.1 11.5 17.7 70 70 A K H X S+ 0 0 112 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.897 109.7 53.0 -60.2 -45.4 8.7 13.5 20.9 71 71 A E H X S+ 0 0 38 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.920 112.3 44.3 -55.8 -49.2 12.1 11.9 21.4 72 72 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.939 111.1 54.1 -65.5 -45.8 13.1 12.8 17.8 73 73 A K H X S+ 0 0 83 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.934 111.3 44.9 -55.7 -47.8 11.8 16.3 18.1 74 74 A E H X S+ 0 0 97 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.914 111.9 50.3 -65.0 -44.1 13.7 17.0 21.2 75 75 A W H X S+ 0 0 108 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.897 112.4 47.9 -61.8 -42.9 17.0 15.6 20.0 76 76 A R H <>S+ 0 0 24 -4,-2.6 5,-2.3 1,-0.2 4,-0.5 0.931 112.0 49.3 -66.1 -37.4 16.9 17.5 16.8 77 77 A A H ><5S+ 0 0 74 -4,-2.2 3,-0.8 -5,-0.3 -2,-0.2 0.869 108.4 53.2 -69.4 -37.9 16.0 20.8 18.7 78 78 A A H 3<5S+ 0 0 85 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.761 113.8 44.4 -69.0 -22.4 18.9 20.3 21.1 79 79 A N T 3<5S- 0 0 98 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.416 111.2-116.5-102.5 2.3 21.2 19.9 18.1 80 80 A G T < 5 + 0 0 74 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.806 66.6 139.5 69.1 31.6 20.0 22.8 16.0 81 81 A K < - 0 0 37 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.723 62.2 -90.1-104.7 153.4 18.8 20.6 13.1 82 82 A P - 0 0 91 0, 0.0 -74,-0.1 0, 0.0 -75,-0.1 -0.349 47.7-159.1 -62.0 143.2 15.5 21.1 11.2 83 83 A G - 0 0 33 1,-0.3 -73,-0.1 -75,-0.1 -10,-0.0 -0.123 34.6 -35.9-105.6-154.2 12.5 19.3 12.7 84 84 A F - 0 0 34 1,-0.1 -1,-0.3 -2,-0.1 -76,-0.2 -0.200 61.2-106.9 -67.2 155.5 9.1 18.2 11.5 85 85 A K 0 0 125 -75,-2.7 -73,-0.4 -78,-0.5 -1,-0.1 -0.426 360.0 360.0 -77.1 157.3 7.0 20.1 9.0 86 86 A Q 0 0 225 -75,-0.1 -1,-0.1 -78,-0.1 -74,-0.1 0.824 360.0 360.0 -97.6 360.0 3.9 21.8 10.4