==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBACTERIAL PROTEIN 19-MAR-96 1CEI . COMPND 2 MOLECULE: COLICIN E7 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.-F.CHAK,M.K.SAFO,W.-Y.KU,S.-Y.HSIEH,H.S.YUAN . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 11 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 44.7 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 3 A L 0 0 131 0, 0.0 2,-0.3 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 116.5 35.7 32.6 31.6 2 4 A K - 0 0 61 1,-0.1 40,-0.1 36,-0.0 6,-0.1 -0.902 360.0-116.9-104.4 160.9 35.7 36.2 32.7 3 5 A N S S+ 0 0 141 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 0.771 86.1 9.2 -72.3 -35.1 36.1 37.5 36.2 4 6 A S S > S- 0 0 38 1,-0.1 3,-1.8 39,-0.0 4,-0.4 -0.957 73.3-104.5-144.3 169.4 32.7 39.2 36.7 5 7 A I G > S+ 0 0 1 37,-0.6 3,-1.8 -2,-0.3 78,-0.6 0.873 115.2 64.2 -60.7 -31.2 29.3 39.7 35.2 6 8 A S G 3 S+ 0 0 40 1,-0.3 -1,-0.3 76,-0.2 75,-0.1 0.670 94.1 60.7 -72.2 -12.4 30.3 43.2 34.1 7 9 A D G < S+ 0 0 60 -3,-1.8 2,-0.4 75,-0.1 -1,-0.3 0.629 95.2 77.8 -86.4 -13.9 32.9 41.8 31.8 8 10 A Y < - 0 0 8 -3,-1.8 75,-2.4 -4,-0.4 2,-0.2 -0.788 68.3-146.8 -98.1 138.6 30.3 40.0 29.7 9 11 A T B > -a 83 0A 15 -2,-0.4 4,-2.4 73,-0.2 5,-0.2 -0.544 39.9-102.1 -80.5 168.7 28.0 41.4 27.2 10 12 A E H > S+ 0 0 77 73,-0.5 4,-2.0 1,-0.2 5,-0.2 0.940 125.0 48.3 -59.6 -40.2 24.6 39.8 27.0 11 13 A A H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 108.8 52.0 -70.0 -36.9 25.7 37.8 23.9 12 14 A E H > S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.883 109.9 52.2 -65.4 -33.0 29.0 36.7 25.4 13 15 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.888 105.5 51.3 -71.0 -37.9 26.9 35.5 28.3 14 16 A V H X S+ 0 0 44 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.885 106.6 56.6 -71.2 -22.5 24.5 33.4 26.1 15 17 A Q H X S+ 0 0 131 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.896 105.9 49.6 -69.2 -38.8 27.7 31.9 24.6 16 18 A L H X S+ 0 0 16 -4,-1.6 4,-2.2 2,-0.2 3,-0.3 0.938 110.4 51.1 -60.2 -44.4 28.7 30.8 28.1 17 19 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.853 108.6 51.4 -60.8 -36.0 25.2 29.4 28.5 18 20 A K H X S+ 0 0 102 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.804 106.3 54.3 -72.0 -28.2 25.6 27.5 25.2 19 21 A E H X S+ 0 0 79 -4,-1.5 4,-2.3 -3,-0.3 -2,-0.2 0.916 108.7 49.2 -71.3 -38.3 28.9 26.1 26.4 20 22 A I H X S+ 0 0 2 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.949 108.7 53.0 -63.8 -41.6 27.0 24.8 29.5 21 23 A E H < S+ 0 0 88 -4,-2.4 4,-0.3 1,-0.2 3,-0.3 0.891 110.3 48.3 -60.2 -40.0 24.3 23.3 27.2 22 24 A K H >< S+ 0 0 115 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.889 108.9 51.8 -67.2 -42.7 27.0 21.4 25.3 23 25 A E H >< S+ 0 0 33 -4,-2.3 3,-1.2 1,-0.3 9,-0.2 0.721 92.6 76.4 -73.7 -8.0 28.7 20.1 28.4 24 26 A N T 3< S+ 0 0 64 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.675 104.2 36.7 -72.1 -17.8 25.4 18.8 29.5 25 27 A V T < S+ 0 0 127 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.181 90.7 126.7-113.1 11.7 25.8 16.0 27.0 26 28 A A S < S- 0 0 37 -3,-1.2 -3,-0.1 2,-0.1 3,-0.0 -0.306 72.5-114.8 -63.3 157.6 29.5 15.6 27.5 27 29 A A S S+ 0 0 108 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.943 97.6 22.4 -58.0 -51.3 30.8 12.1 28.3 28 30 A T S S- 0 0 83 1,-0.0 4,-0.3 -3,-0.0 3,-0.2 -0.662 75.7-122.9-113.1-174.8 32.0 13.2 31.7 29 31 A D S > S+ 0 0 95 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.350 76.9 103.4-106.5 -5.2 31.2 16.0 34.1 30 32 A D H > S+ 0 0 115 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.911 88.6 32.8 -62.2 -48.5 34.5 17.6 34.6 31 33 A V H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.937 115.3 59.7 -73.1 -40.8 34.2 20.7 32.4 32 34 A L H > S+ 0 0 11 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.891 102.4 53.5 -53.3 -44.2 30.4 21.1 33.2 33 35 A D H X S+ 0 0 69 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.869 109.8 45.6 -61.3 -42.2 31.2 21.4 36.9 34 36 A V H X S+ 0 0 62 -4,-1.1 4,-2.7 -3,-0.5 -1,-0.2 0.923 113.6 50.5 -69.2 -35.7 33.6 24.3 36.5 35 37 A L H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 113.6 45.2 -64.9 -41.9 31.2 26.0 34.1 36 38 A L H X S+ 0 0 22 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.852 112.5 50.8 -70.8 -37.8 28.4 25.6 36.6 37 39 A E H X S+ 0 0 128 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.928 112.5 47.7 -59.0 -49.6 30.6 26.8 39.5 38 40 A H H X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.910 108.9 53.3 -60.9 -45.4 31.6 29.8 37.5 39 41 A F H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 5,-0.3 0.898 111.7 45.8 -55.8 -44.5 28.0 30.6 36.5 40 42 A V H X S+ 0 0 62 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.952 113.1 51.0 -68.0 -40.9 27.0 30.5 40.2 41 43 A K H < S+ 0 0 142 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.914 115.8 37.0 -60.0 -55.0 30.0 32.7 41.2 42 44 A I H < S+ 0 0 8 -4,-2.6 -37,-0.6 1,-0.2 -1,-0.2 0.812 118.8 46.0 -77.4 -28.7 29.6 35.5 38.7 43 45 A T H < S- 0 0 1 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.870 77.6-165.4 -81.5 -37.1 25.8 35.8 38.6 44 46 A E < + 0 0 112 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.768 29.2 157.0 55.6 26.1 25.3 35.7 42.4 45 47 A H > - 0 0 13 -5,-0.2 3,-2.1 1,-0.1 -1,-0.2 -0.684 50.7-126.2 -82.1 138.6 21.6 35.0 41.8 46 48 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.743 107.4 58.0 -52.8 -32.7 19.9 33.2 44.8 47 49 A D T > S- 0 0 76 1,-0.2 3,-2.2 2,-0.1 4,-0.1 0.627 82.6-176.1 -75.4 -14.5 18.5 30.4 42.5 48 50 A G T X - 0 0 12 -3,-2.1 3,-1.4 1,-0.3 -1,-0.2 -0.280 69.5 -5.4 55.4-128.6 22.0 29.4 41.4 49 51 A T T >> S+ 0 0 43 1,-0.3 4,-2.1 2,-0.2 3,-1.6 0.596 116.2 85.3 -77.9 -8.3 21.8 26.7 38.7 50 52 A D H <> S+ 0 0 74 -3,-2.2 4,-1.7 1,-0.3 -1,-0.3 0.713 77.5 72.0 -58.6 -23.9 18.0 26.4 39.0 51 53 A L H <4 S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.884 108.6 32.3 -58.4 -33.3 18.0 29.2 36.6 52 54 A I H <4 S+ 0 0 26 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.2 0.901 132.8 27.5 -89.4 -48.3 19.1 26.7 34.0 53 55 A Y H < S+ 0 0 94 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.767 130.5 33.2 -90.1 -26.8 17.5 23.5 35.2 54 56 A Y S < S- 0 0 175 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.493 77.4-179.3-130.9 61.4 14.4 24.8 37.0 55 57 A P - 0 0 27 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 -0.245 37.7 -95.6 -59.3 149.3 13.2 28.0 35.2 56 58 A S > - 0 0 46 1,-0.1 3,-1.4 4,-0.1 -2,-0.0 -0.410 24.5-132.3 -56.7 141.4 10.3 30.0 36.4 57 59 A D T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.1 4,-0.1 0.810 108.1 59.2 -65.7 -28.8 7.0 29.1 34.6 58 60 A N T 3 S+ 0 0 161 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.394 102.3 70.6 -76.5 -1.0 6.4 32.9 34.2 59 61 A R S < S- 0 0 33 -3,-1.4 2,-0.3 10,-0.0 6,-0.1 -0.890 91.5 -99.3-129.6 151.3 9.7 33.2 32.4 60 62 A D - 0 0 89 -2,-0.3 2,-1.8 1,-0.1 -4,-0.1 -0.525 29.5-137.6 -74.6 122.5 11.0 32.2 28.9 61 63 A D + 0 0 111 -2,-0.3 -1,-0.1 4,-0.1 3,-0.1 -0.545 67.8 100.3 -81.7 73.1 13.1 29.0 29.2 62 64 A S S > S- 0 0 24 -2,-1.8 4,-1.9 1,-0.1 5,-0.2 -0.917 88.9 -98.4-148.2 167.1 15.9 30.2 26.9 63 65 A P H > S+ 0 0 25 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.929 126.4 48.6 -61.0 -34.5 19.4 31.6 27.2 64 66 A E H > S+ 0 0 136 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.827 105.9 58.4 -77.3 -25.3 18.0 35.1 26.7 65 67 A G H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.899 107.8 46.3 -60.8 -40.4 15.3 34.3 29.3 66 68 A I H X S+ 0 0 8 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.936 109.9 53.5 -70.4 -44.5 18.1 33.6 31.8 67 69 A V H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.942 108.6 51.1 -53.4 -43.0 19.9 36.8 30.8 68 70 A K H X S+ 0 0 103 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.886 109.2 49.0 -61.8 -49.7 16.7 38.8 31.5 69 71 A E H X S+ 0 0 43 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.902 113.1 46.6 -57.4 -44.3 16.2 37.4 34.9 70 72 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.969 111.7 51.2 -65.9 -47.1 19.8 38.1 36.0 71 73 A K H X S+ 0 0 84 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.903 113.5 45.3 -54.6 -44.7 19.7 41.6 34.6 72 74 A E H X S+ 0 0 100 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.894 112.5 48.9 -70.7 -37.9 16.5 42.3 36.5 73 75 A W H X S+ 0 0 107 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.907 113.0 47.7 -68.1 -42.3 17.6 40.8 39.8 74 76 A R H ><>S+ 0 0 12 -4,-2.6 5,-2.5 -5,-0.2 3,-0.5 0.943 111.8 50.5 -67.6 -35.2 20.9 42.7 39.7 75 77 A A H ><5S+ 0 0 72 -4,-2.1 3,-1.4 -5,-0.3 -2,-0.2 0.921 109.1 50.8 -68.7 -39.6 19.2 46.0 38.9 76 78 A A H 3<5S+ 0 0 87 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.750 113.6 46.4 -69.0 -22.5 16.7 45.5 41.8 77 79 A N T <<5S- 0 0 73 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.235 113.7-114.8-104.9 5.7 19.6 44.9 44.1 78 80 A G T < 5 + 0 0 72 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.852 67.7 137.9 69.2 34.6 21.7 47.8 43.0 79 81 A K < - 0 0 95 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.846 62.0 -91.4-110.5 152.9 24.5 45.7 41.6 80 82 A P - 0 0 83 0, 0.0 -74,-0.1 0, 0.0 -75,-0.1 -0.338 45.9-161.1 -57.9 137.9 26.4 46.3 38.3 81 83 A G - 0 0 29 1,-0.3 -73,-0.1 -75,-0.1 -10,-0.0 -0.013 35.6 -35.2-101.9-148.4 24.9 44.4 35.4 82 84 A F - 0 0 32 1,-0.1 -1,-0.3 -75,-0.1 -76,-0.2 -0.304 61.1-102.9 -75.1 154.7 26.2 43.4 32.0 83 85 A K B -a 9 0A 95 -75,-2.4 -73,-0.5 -78,-0.6 2,-0.2 -0.500 41.4-115.9 -66.7 140.3 28.7 45.3 29.8 84 86 A Q 0 0 196 1,-0.2 -1,-0.1 -2,-0.2 -75,-0.0 -0.610 360.0 360.0 -81.9 143.2 26.9 47.1 26.9 85 87 A G 0 0 105 -2,-0.2 -1,-0.2 -77,-0.0 -76,-0.1 0.391 360.0 360.0 154.6 360.0 27.8 45.9 23.4