==== 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 05-APR-02 1GXH . COMPND 2 MOLECULE: COLICIN E8 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.S.LEDUFF,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) . 5339.0 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 . 2 2.4 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 . 36 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.5 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 2 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 M 0 0 215 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.2 18.3 6.2 -1.9 2 2 A E - 0 0 166 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.777 360.0-115.0-123.5 147.8 14.7 6.3 -0.7 3 3 A L - 0 0 91 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 -0.080 68.1 -55.4 -61.5 172.5 11.2 5.0 -1.5 4 4 A K - 0 0 54 1,-0.2 -1,-0.2 3,-0.0 6,-0.1 -0.372 48.0-140.0 -59.7 130.6 8.4 7.4 -2.5 5 5 A N S S+ 0 0 141 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.511 78.2 10.6 -75.8 -7.8 8.1 10.1 0.2 6 6 A S S >> S- 0 0 50 1,-0.1 4,-2.1 37,-0.0 3,-0.8 -0.982 78.0-103.4-157.2 163.1 4.2 10.0 -0.0 7 7 A I T 34 S+ 0 0 0 35,-1.3 76,-0.3 -2,-0.3 8,-0.1 0.855 126.8 50.7 -52.6 -36.5 1.3 8.2 -1.5 8 8 A S T 34 S+ 0 0 40 1,-0.2 -1,-0.2 74,-0.2 76,-0.1 0.642 103.5 55.5 -87.9 -11.6 1.2 11.1 -4.0 9 9 A D T <4 S+ 0 0 56 -3,-0.8 -2,-0.2 33,-0.1 -1,-0.2 0.810 106.2 71.9 -77.1 -30.9 4.9 10.6 -4.7 10 10 A Y S < S- 0 0 8 -4,-2.1 73,-1.4 -6,-0.1 2,-0.3 -0.180 78.6-141.6 -65.1 166.4 3.7 7.1 -5.5 11 11 A T > - 0 0 37 71,-0.2 4,-2.4 72,-0.1 5,-0.2 -0.824 33.2-102.6-116.9 163.4 1.7 6.1 -8.6 12 12 A E H > S+ 0 0 70 -2,-0.3 4,-1.2 71,-0.3 59,-0.1 0.787 121.4 42.2 -62.0 -28.8 -1.1 3.6 -8.3 13 13 A T H > S+ 0 0 103 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.782 109.7 54.8 -98.2 -27.5 1.1 0.8 -10.0 14 14 A E H > S+ 0 0 81 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.908 108.3 52.2 -63.2 -40.3 4.3 1.6 -8.1 15 15 A F H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.5 0.940 106.1 54.2 -64.3 -38.5 2.2 1.2 -5.0 16 16 A K H 3X S+ 0 0 27 -4,-1.2 4,-3.6 1,-0.2 5,-0.5 0.938 99.7 60.0 -53.7 -48.1 1.2 -2.1 -6.5 17 17 A K H 3X S+ 0 0 93 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.846 112.3 39.7 -54.8 -33.6 4.8 -3.1 -6.8 18 18 A I H S+ 0 0 5 -4,-1.6 5,-2.9 -5,-0.5 4,-2.4 0.932 110.6 39.8 -46.2 -54.0 5.9 -7.7 -3.6 22 22 A I H <5S+ 0 0 10 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.940 114.2 49.6 -61.6 -59.0 4.5 -8.6 -0.2 23 23 A I H <5S+ 0 0 86 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.838 119.8 38.3 -57.9 -38.4 1.4 -10.7 -1.3 24 24 A N H <5S- 0 0 123 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.936 115.2-120.0 -65.1 -54.8 3.5 -12.8 -3.7 25 25 A C T <5 + 0 0 75 -4,-2.4 2,-2.3 -5,-0.4 -3,-0.2 0.748 41.5 175.1 104.2 56.2 6.4 -12.8 -1.2 26 26 A E < + 0 0 105 -5,-2.9 2,-0.2 -6,-0.2 -4,-0.1 -0.460 60.0 67.7 -69.7 59.3 9.2 -11.1 -3.2 27 27 A G S S- 0 0 45 -2,-2.3 3,-0.0 -5,-0.1 -5,-0.0 -0.715 87.5-106.8-164.1-166.3 11.2 -11.4 0.1 28 28 A D S S- 0 0 125 -2,-0.2 2,-2.1 0, 0.0 -2,-0.0 -0.219 74.2 -97.7-145.8 17.5 13.1 -12.7 3.1 29 29 A E S >> S+ 0 0 163 1,-0.1 4,-2.6 -7,-0.1 3,-0.8 -0.354 128.7 69.3 66.3 -43.3 10.2 -12.0 5.5 30 30 A K H 3> S+ 0 0 109 -2,-2.1 4,-1.6 1,-0.3 -1,-0.1 0.749 90.8 54.5 -69.1 -31.0 12.3 -8.9 6.2 31 31 A K H 3> S+ 0 0 57 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.751 111.0 47.5 -63.9 -33.5 11.5 -7.4 2.7 32 32 A Q H <> S+ 0 0 33 -3,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.895 111.5 48.5 -84.8 -38.9 7.8 -7.8 3.6 33 33 A D H X S+ 0 0 91 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.871 108.6 57.1 -56.2 -40.5 8.3 -6.2 7.0 34 34 A D H X S+ 0 0 75 -4,-1.6 4,-1.7 1,-0.3 -2,-0.2 0.951 110.8 41.6 -61.4 -49.5 10.2 -3.5 5.2 35 35 A N H X S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 -1,-0.3 0.862 107.5 64.3 -53.9 -45.9 7.1 -2.9 3.0 36 36 A L H X S+ 0 0 24 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.906 105.2 41.9 -65.1 -40.0 4.8 -3.2 6.1 37 37 A E H >X S+ 0 0 109 -4,-2.1 4,-2.9 2,-0.2 3,-1.5 0.960 116.8 49.9 -56.2 -53.5 6.2 -0.1 7.8 38 38 A H H 3X>S+ 0 0 20 -4,-1.7 4,-2.3 1,-0.3 5,-0.6 0.869 103.2 59.5 -60.9 -39.0 6.2 1.7 4.5 39 39 A F H 3<5S+ 0 0 1 -4,-3.3 6,-0.3 1,-0.2 -1,-0.3 0.665 113.5 39.4 -62.8 -23.0 2.6 0.6 3.9 40 40 A I H - 0 0 11 -5,-0.4 3,-1.8 -6,-0.3 -1,-0.2 -0.549 42.0-149.4 -69.9 108.4 -3.9 4.6 6.6 46 46 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.786 91.4 52.6 -59.9 -39.0 -4.2 4.0 10.4 47 47 A S T > S+ 0 0 57 1,-0.2 3,-2.1 2,-0.1 -7,-0.1 0.725 80.9 166.9 -66.2 -23.6 -5.1 0.3 10.2 48 48 A G T X + 0 0 1 -3,-1.8 3,-2.1 1,-0.3 -1,-0.2 -0.219 69.3 19.5 45.9-121.9 -2.1 -0.4 8.0 49 49 A S T >> S+ 0 0 34 1,-0.3 4,-2.0 2,-0.2 3,-1.5 0.500 105.6 86.9 -53.3 -15.0 -1.5 -4.2 7.7 50 50 A D H <> S+ 0 0 63 -3,-2.1 4,-2.7 1,-0.3 -1,-0.3 0.903 85.7 56.0 -52.8 -38.8 -5.1 -4.8 8.9 51 51 A L H <4 S+ 0 0 12 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.634 113.3 41.1 -68.4 -16.3 -6.0 -4.5 5.1 52 52 A I H <4 S+ 0 0 36 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.704 130.8 21.7-102.2 -31.6 -3.5 -7.3 4.4 53 53 A Y H < S+ 0 0 134 -4,-2.0 -3,-0.2 1,-0.1 -2,-0.2 0.670 133.0 30.2-118.1 -24.9 -4.3 -9.6 7.4 54 54 A Y S < S- 0 0 175 -4,-2.7 -1,-0.1 -5,-0.3 -2,-0.1 -0.503 91.1-173.0-131.8 56.5 -7.8 -8.8 8.7 55 55 A P - 0 0 62 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.022 20.5-114.1 -70.8 165.2 -9.5 -7.7 5.4 56 56 A E - 0 0 127 -5,-0.1 9,-0.0 9,-0.1 0, 0.0 0.118 31.9-106.6 -63.6-171.4 -12.8 -6.1 4.5 57 57 A G S S+ 0 0 72 1,-0.1 -1,-0.1 3,-0.1 0, 0.0 0.516 123.2 60.0-104.9 -16.2 -15.6 -7.7 2.4 58 58 A N S S+ 0 0 79 7,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.516 111.3 63.0 -68.7 -13.6 -14.7 -5.4 -0.5 59 59 A N + 0 0 16 1,-0.1 -8,-0.0 2,-0.1 5,-0.0 -0.629 61.3 70.5-123.6 165.6 -11.4 -7.2 -0.1 60 60 A D S S+ 0 0 144 2,-0.4 -1,-0.1 -2,-0.2 -3,-0.1 -0.615 83.4 80.5 123.0 -52.6 -9.9 -10.8 -0.3 61 61 A G S S- 0 0 61 1,-0.1 -2,-0.1 2,-0.1 3,-0.0 0.567 102.8 -12.8 -69.6 -22.0 -10.0 -11.2 -4.0 62 62 A S > - 0 0 62 1,-0.0 3,-1.4 0, 0.0 4,-0.4 -0.942 62.6-103.7-168.7 159.4 -6.9 -9.3 -5.2 63 63 A P T >> S+ 0 0 23 0, 0.0 4,-1.4 0, 0.0 3,-1.1 0.711 114.3 75.6 -62.1 -19.4 -4.1 -6.8 -4.1 64 64 A E H 3> S+ 0 0 87 1,-0.3 4,-3.0 2,-0.2 5,-0.1 0.859 82.9 63.9 -59.7 -41.5 -6.2 -4.4 -6.1 65 65 A A H <> S+ 0 0 10 -3,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.750 102.1 49.5 -59.7 -24.8 -8.7 -4.3 -3.2 66 66 A V H <> S+ 0 0 3 -3,-1.1 4,-2.3 -4,-0.4 -1,-0.2 0.892 109.1 50.5 -78.2 -38.9 -5.9 -2.8 -1.0 67 67 A I H X S+ 0 0 4 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.930 112.7 49.9 -64.2 -41.7 -5.2 -0.1 -3.7 68 68 A K H X S+ 0 0 59 -4,-3.0 4,-3.5 2,-0.2 -2,-0.2 0.976 110.2 47.3 -42.0 -69.5 -8.9 0.5 -3.6 69 69 A E H X S+ 0 0 20 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.708 112.7 49.7 -66.0 -19.9 -8.9 0.8 0.1 70 70 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -1,-0.3 0.973 116.3 41.6 -74.0 -61.2 -5.9 3.1 0.1 71 71 A K H X S+ 0 0 66 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.902 120.2 45.6 -46.7 -48.9 -7.6 5.3 -2.6 72 72 A E H X S+ 0 0 92 -4,-3.5 4,-3.0 2,-0.2 5,-0.2 0.945 114.4 44.8 -70.9 -50.5 -10.9 5.0 -0.8 73 73 A W H X S+ 0 0 47 -4,-2.3 4,-2.8 -5,-0.2 6,-0.2 0.925 116.1 48.9 -53.9 -50.7 -9.6 5.7 2.8 74 74 A R H <>S+ 0 0 5 -4,-3.1 5,-3.2 2,-0.2 -2,-0.2 0.953 114.5 43.2 -57.3 -54.1 -7.5 8.6 1.5 75 75 A A H ><5S+ 0 0 69 -4,-2.9 3,-1.4 3,-0.2 -2,-0.2 0.869 113.6 51.1 -66.9 -36.5 -10.4 10.2 -0.5 76 76 A A H 3<5S+ 0 0 88 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.933 111.9 48.2 -60.2 -46.7 -12.9 9.6 2.4 77 77 A N T 3<5S- 0 0 94 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.326 121.6-114.0 -72.7 6.2 -10.3 11.2 4.7 78 78 A G T < 5S+ 0 0 69 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.715 72.9 136.3 68.6 20.6 -10.0 14.1 2.1 79 79 A K < - 0 0 73 -5,-3.2 -1,-0.2 -6,-0.2 2,-0.1 -0.667 60.4-101.2 -96.1 154.7 -6.4 13.1 1.3 80 80 A S - 0 0 70 -2,-0.2 -72,-0.1 -3,-0.1 -73,-0.1 -0.481 31.2-147.0 -67.0 143.7 -4.7 12.8 -2.1 81 81 A G - 0 0 26 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 0.013 43.3 -60.8 -79.5-163.1 -4.3 9.3 -3.6 82 82 A F S S- 0 0 18 1,-0.2 -1,-0.3 -74,-0.1 -71,-0.2 0.056 87.0 -28.0 -67.1-174.2 -1.4 8.5 -5.8 83 83 A K - 0 0 92 -73,-1.4 2,-0.5 -76,-0.3 -71,-0.3 -0.012 41.9-158.1 -44.3 142.8 -0.5 10.1 -9.1 84 84 A Q 0 0 176 -76,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.958 360.0 360.0-110.5 124.6 -2.8 11.8 -11.6 85 85 A G 0 0 106 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.472 360.0 360.0 -67.7 360.0 -1.2 11.9 -15.0