==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INHIBITOR 04-APR-02 1GXG . COMPND 2 MOLECULE: COLICIN E8 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.S.LE DUFF,H.VIDELER,R.BOETZEL,M.CZISCH,R.JAMES, . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 63.5 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 . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 1 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 M 0 0 73 0, 0.0 2,-1.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 144.9 7.1 2.3 -10.0 2 2 A E + 0 0 175 3,-0.0 3,-0.2 0, 0.0 0, 0.0 -0.083 360.0 141.6 -78.8 35.2 9.1 -0.9 -11.0 3 3 A L - 0 0 73 -2,-1.2 0, 0.0 1,-0.2 0, 0.0 0.095 62.7 -23.3 -67.1-178.1 9.6 -1.7 -7.3 4 4 A K - 0 0 53 1,-0.2 -1,-0.2 5,-0.1 6,-0.1 -0.041 68.3-132.4 -36.2 117.4 9.5 -5.2 -5.5 5 5 A N S S+ 0 0 144 -3,-0.2 2,-0.3 4,-0.1 -1,-0.2 0.409 78.7 31.6 -74.9 0.4 7.4 -7.2 -7.9 6 6 A S S >> S- 0 0 68 1,-0.1 3,-2.0 37,-0.0 4,-1.2 -0.972 73.1-120.8-151.3 156.5 5.2 -8.6 -5.2 7 7 A I T 34 S+ 0 0 1 35,-1.3 76,-0.4 -2,-0.3 3,-0.3 0.830 110.5 64.3 -52.8 -39.8 3.7 -7.9 -1.8 8 8 A S T 34 S+ 0 0 63 1,-0.3 -1,-0.3 74,-0.2 76,-0.1 0.625 100.2 51.3 -74.9 -8.5 5.4 -11.0 -0.4 9 9 A D T <4 S+ 0 0 76 -3,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.724 102.7 77.4 -87.7 -24.9 8.8 -9.3 -1.0 10 10 A Y S < S- 0 0 8 -4,-1.2 73,-2.2 -3,-0.3 2,-0.3 -0.303 73.3-149.2 -63.3 161.8 7.4 -6.3 0.8 11 11 A T > - 0 0 32 71,-0.3 4,-1.9 73,-0.1 5,-0.2 -0.744 34.9-102.1-111.8 166.9 7.3 -6.3 4.6 12 12 A E H > S+ 0 0 41 -2,-0.3 4,-2.1 71,-0.2 58,-0.0 0.883 122.9 48.4 -59.7 -34.4 4.6 -4.4 6.3 13 13 A T H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.851 107.6 51.0 -85.9 -34.6 7.1 -1.6 7.1 14 14 A E H > S+ 0 0 79 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.917 111.6 50.5 -62.4 -41.1 8.6 -1.2 3.6 15 15 A F H >X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 3,-0.6 0.945 104.5 58.8 -64.3 -40.7 5.0 -0.9 2.4 16 16 A K H 3X S+ 0 0 27 -4,-2.1 4,-3.3 1,-0.2 5,-0.4 0.931 100.9 54.4 -48.6 -53.6 4.6 1.7 5.1 17 17 A K H 3X S+ 0 0 91 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.824 114.0 41.6 -57.4 -33.9 7.4 3.8 3.6 18 18 A I H S+ 0 0 8 -4,-1.7 4,-2.4 -5,-0.4 5,-2.4 0.909 110.6 35.2 -43.0 -53.5 5.5 8.4 0.9 22 22 A I H <5S+ 0 0 5 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.930 113.1 55.0 -69.8 -57.4 2.1 9.4 -0.6 23 23 A I H <5S+ 0 0 76 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.838 122.4 32.2 -51.6 -40.0 0.2 10.4 2.6 24 24 A N H <5S- 0 0 109 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.917 110.5-128.4 -69.9 -54.5 3.1 12.9 3.3 25 25 A C T <5 - 0 0 48 -4,-2.4 2,-2.3 -5,-0.5 -3,-0.2 0.871 26.0-170.6 87.3 72.8 3.7 13.5 -0.4 26 26 A E S S+ 0 0 129 1,-0.2 4,-2.4 -7,-0.1 3,-0.3 -0.278 127.4 72.4 79.4 -47.4 1.4 14.4 -7.0 30 30 A K H > S+ 0 0 114 -2,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.807 90.8 54.9 -66.0 -37.7 3.1 12.4 -9.8 31 31 A K H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.849 108.0 49.9 -62.4 -41.1 5.2 10.6 -7.2 32 32 A Q H > S+ 0 0 38 -3,-0.3 4,-2.4 2,-0.2 -2,-0.3 0.933 110.8 49.5 -64.1 -45.8 1.9 9.6 -5.6 33 33 A D H X S+ 0 0 117 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.910 110.1 50.9 -56.6 -42.0 0.5 8.4 -9.0 34 34 A D H X S+ 0 0 63 -4,-2.4 4,-1.3 1,-0.3 -1,-0.2 0.893 115.0 42.8 -66.7 -40.9 3.7 6.4 -9.5 35 35 A N H X S+ 0 0 4 -4,-2.1 4,-3.1 2,-0.2 -1,-0.3 0.867 108.0 62.5 -57.0 -45.3 3.2 4.9 -6.1 36 36 A L H X S+ 0 0 11 -4,-2.4 4,-0.9 1,-0.3 -2,-0.2 0.885 103.0 46.4 -70.1 -34.9 -0.5 4.5 -6.9 37 37 A E H >X S+ 0 0 91 -4,-2.2 4,-2.9 2,-0.2 3,-1.3 0.965 115.5 48.3 -54.7 -54.8 0.1 2.1 -9.8 38 38 A H H 3X S+ 0 0 5 -4,-1.3 4,-2.1 1,-0.3 5,-0.5 0.881 105.0 58.2 -58.0 -42.7 2.5 0.2 -7.5 39 39 A F H 3< S+ 0 0 1 -4,-3.1 6,-0.3 1,-0.2 -1,-0.3 0.666 114.1 39.2 -63.3 -21.5 -0.1 0.2 -4.7 40 40 A I H - 0 0 5 -5,-0.4 3,-2.0 -6,-0.3 -1,-0.2 -0.549 44.6-145.3 -73.9 110.4 -6.2 -5.0 -3.8 46 46 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.699 90.2 59.7 -60.6 -32.6 -9.1 -3.9 -6.1 47 47 A S T > S+ 0 0 45 1,-0.2 3,-1.6 2,-0.1 -7,-0.1 0.817 73.2 173.1 -54.9 -38.0 -9.7 -0.5 -4.4 48 48 A G T X S+ 0 0 2 -3,-2.0 3,-1.5 1,-0.3 -1,-0.2 -0.421 76.6 4.7 48.7-129.5 -6.2 0.8 -5.0 49 49 A S T >> S+ 0 0 30 1,-0.3 4,-2.9 2,-0.2 3,-1.7 0.461 111.3 90.2 -57.2 -10.1 -6.3 4.4 -3.9 50 50 A D H <> S+ 0 0 61 -3,-1.6 4,-1.8 1,-0.3 -1,-0.3 0.909 86.2 53.0 -60.1 -33.2 -10.0 4.1 -2.7 51 51 A L H <4 S+ 0 0 9 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.545 119.2 37.0 -70.0 -9.0 -8.5 3.1 0.8 52 52 A I H <4 S+ 0 0 33 -3,-1.7 -2,-0.2 -4,-0.1 -1,-0.2 0.714 129.6 25.0-117.4 -39.7 -6.4 6.3 0.7 53 53 A Y H < S+ 0 0 115 -4,-2.9 -3,-0.2 1,-0.1 -2,-0.2 0.636 134.1 31.0-108.8 -21.0 -8.7 8.9 -1.0 54 54 A Y S < S+ 0 0 172 -4,-1.8 -1,-0.1 -5,-0.5 -4,-0.1 -0.174 86.2 173.3-125.9 37.6 -12.2 7.5 -0.2 55 55 A P - 0 0 62 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.020 15.1-149.8 -63.4 158.0 -11.5 5.8 3.2 56 56 A E > - 0 0 89 -5,-0.1 3,-0.7 0, 0.0 5,-0.1 -0.093 36.6 -72.9-113.2-164.1 -14.2 4.3 5.4 57 57 A G T 3 S+ 0 0 85 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.385 122.7 59.0 -94.8 0.6 -14.7 3.7 9.2 58 58 A N T 3 S+ 0 0 94 7,-0.0 -1,-0.3 11,-0.0 2,-0.2 0.564 94.0 100.1 -77.0 -18.4 -12.3 0.9 9.8 59 59 A N < - 0 0 26 -3,-0.7 -8,-0.0 1,-0.1 5,-0.0 -0.485 53.7-171.2 -90.8 132.6 -9.7 3.4 8.6 60 60 A D - 0 0 92 -2,-0.2 -1,-0.1 2,-0.2 -3,-0.1 0.451 42.6-129.0 -89.9 -3.6 -7.4 5.6 10.7 61 61 A G S S+ 0 0 47 1,-0.3 -2,-0.1 -10,-0.2 -10,-0.0 0.452 76.9 105.2 67.5 2.6 -6.5 7.5 7.5 62 62 A S S > S- 0 0 31 1,-0.0 4,-0.9 -39,-0.0 -1,-0.3 -0.405 96.1 -92.5 -94.4 177.9 -2.8 6.9 8.4 63 63 A P H > S+ 0 0 24 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.648 118.2 71.2 -65.3 -11.6 -0.4 4.4 6.7 64 64 A E H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 3,-0.2 0.985 93.0 45.8 -72.6 -60.8 -1.5 2.0 9.4 65 65 A A H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.809 111.9 54.1 -60.5 -28.4 -5.1 1.1 8.5 66 66 A V H X S+ 0 0 3 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.947 108.4 48.5 -68.0 -44.5 -4.1 0.6 4.9 67 67 A I H X S+ 0 0 2 -4,-1.5 4,-3.0 -3,-0.2 -2,-0.2 0.914 112.5 51.0 -58.6 -42.7 -1.3 -1.9 5.9 68 68 A K H X S+ 0 0 86 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.982 110.1 46.4 -52.3 -63.3 -3.9 -3.6 8.0 69 69 A E H X S+ 0 0 52 -4,-2.9 4,-2.6 1,-0.3 5,-0.3 0.737 111.1 53.8 -61.1 -22.0 -6.4 -3.8 5.1 70 70 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.969 115.1 39.7 -75.3 -54.5 -3.7 -5.1 2.9 71 71 A K H X S+ 0 0 45 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.952 123.1 42.8 -43.0 -55.4 -2.9 -7.8 5.5 72 72 A E H X S+ 0 0 113 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.922 115.0 45.6 -80.2 -42.0 -6.5 -8.3 6.1 73 73 A W H X S+ 0 0 33 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.925 116.3 48.1 -53.1 -52.0 -7.8 -8.2 2.5 74 74 A R H <>S+ 0 0 19 -4,-2.5 5,-3.2 -5,-0.3 -2,-0.2 0.961 116.1 41.8 -62.6 -50.1 -5.0 -10.5 1.4 75 75 A A H ><5S+ 0 0 58 -4,-3.0 3,-1.4 3,-0.3 -1,-0.2 0.877 114.5 50.8 -65.3 -39.4 -5.5 -13.1 4.2 76 76 A A H 3<5S+ 0 0 91 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.906 110.5 50.6 -62.4 -41.0 -9.4 -12.9 3.9 77 77 A N T 3<5S- 0 0 71 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.457 123.5-112.3 -69.6 -5.2 -8.9 -13.5 0.1 78 78 A G T < 5S+ 0 0 71 -3,-1.4 -3,-0.3 1,-0.3 2,-0.2 0.636 76.2 127.0 84.4 15.2 -6.7 -16.5 1.1 79 79 A K < - 0 0 59 -5,-3.2 2,-0.3 -6,-0.2 -1,-0.3 -0.576 67.1 -88.0-108.1 163.2 -3.5 -14.7 -0.2 80 80 A S - 0 0 64 -2,-0.2 -72,-0.1 -3,-0.1 -73,-0.1 -0.563 35.9-163.1 -67.2 126.5 -0.0 -13.9 1.0 81 81 A G - 0 0 15 1,-0.3 3,-0.1 -2,-0.3 -10,-0.1 0.029 46.7 -58.8 -75.3-161.0 0.3 -10.5 2.8 82 82 A F S S- 0 0 13 1,-0.2 -1,-0.3 -73,-0.1 -71,-0.3 0.096 87.4 -39.4 -60.9-172.0 3.8 -9.1 3.1 83 83 A K S S- 0 0 79 -73,-2.2 2,-2.2 -76,-0.4 -71,-0.2 -0.005 79.7 -80.3 -38.1 156.8 6.7 -10.7 4.9 84 84 A Q 0 0 200 1,-0.1 -1,-0.1 -76,-0.1 -73,-0.1 -0.193 360.0 360.0 -72.6 44.6 6.0 -12.7 8.2 85 85 A G 0 0 70 -2,-2.2 -1,-0.1 0, 0.0 -74,-0.0 0.094 360.0 360.0-130.6 360.0 6.0 -9.5 10.2