==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-OCT-06 2NO8 . COMPND 2 MOLECULE: COLICIN-E2 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.J.MACDONALD . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 65.9 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 . 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 . 40 47.1 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 0 0 1 0 0 0 0 0 0 1 0 2 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 2 A E 0 0 245 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.8 11.9 10.3 -8.6 2 3 A L - 0 0 172 2,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.656 360.0-152.7 -99.8 156.7 11.2 11.4 -5.0 3 4 A K - 0 0 66 -2,-0.3 3,-0.1 1,-0.1 4,-0.0 -0.854 21.1-136.7-125.1 161.0 7.9 12.3 -3.5 4 5 A H S S- 0 0 152 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.838 83.5 -28.7 -82.5 -34.7 6.8 14.6 -0.7 5 6 A S S >> S- 0 0 28 -3,-0.1 3,-1.1 1,-0.0 4,-0.5 -0.899 72.4 -80.4-161.2-175.0 4.3 12.0 0.6 6 7 A I G >4 S+ 0 0 3 36,-0.3 3,-0.8 -2,-0.3 77,-0.4 0.766 122.5 68.6 -69.6 -24.0 2.0 9.1 -0.3 7 8 A S G 34 S+ 0 0 33 1,-0.3 -1,-0.2 75,-0.2 75,-0.2 0.547 88.8 64.5 -73.6 -8.9 -0.4 11.8 -1.5 8 9 A D G <4 S+ 0 0 54 -3,-1.1 -1,-0.3 73,-0.1 -2,-0.2 0.816 92.6 76.0 -76.6 -34.2 2.1 12.5 -4.3 9 10 A Y S << S- 0 0 48 -3,-0.8 74,-3.3 -4,-0.5 2,-0.1 -0.467 84.9-130.3 -73.5 144.7 1.4 9.0 -5.6 10 11 A T B > -a 83 0A 14 72,-0.3 4,-2.2 -2,-0.1 5,-0.2 -0.392 29.1-101.2 -84.8 175.5 -1.9 8.6 -7.4 11 12 A E H > S+ 0 0 89 72,-1.0 4,-2.2 1,-0.2 5,-0.2 0.929 126.4 49.3 -61.6 -40.2 -4.2 5.8 -6.5 12 13 A A H > S+ 0 0 47 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.893 109.4 49.5 -66.5 -43.7 -2.9 3.9 -9.6 13 14 A E H 4 S+ 0 0 98 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.875 115.1 45.0 -65.6 -37.0 0.8 4.4 -8.7 14 15 A F H >X S+ 0 0 1 -4,-2.2 3,-1.1 2,-0.2 4,-1.0 0.846 107.5 57.4 -75.1 -32.9 0.1 3.2 -5.2 15 16 A L H 3X S+ 0 0 23 -4,-2.2 4,-1.1 1,-0.3 -1,-0.2 0.740 103.2 55.0 -70.4 -20.2 -1.9 0.4 -6.5 16 17 A E H 3X S+ 0 0 95 -4,-1.1 4,-3.1 2,-0.2 -1,-0.3 0.680 92.6 74.0 -78.8 -19.8 1.2 -0.5 -8.4 17 18 A F H <> S+ 0 0 1 -3,-1.1 4,-2.5 -4,-0.4 -2,-0.2 0.964 104.9 37.4 -53.6 -50.6 3.1 -0.5 -4.9 18 19 A V H X S+ 0 0 4 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.875 115.7 51.3 -72.7 -40.9 1.5 -3.7 -4.2 19 20 A K H X S+ 0 0 94 -4,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.880 111.7 50.6 -63.5 -37.5 1.7 -5.1 -7.7 20 21 A K H >X S+ 0 0 70 -4,-3.1 4,-3.9 2,-0.2 3,-0.8 0.944 107.9 50.5 -65.2 -49.5 5.3 -4.2 -7.6 21 22 A I H 3< S+ 0 0 0 -4,-2.5 4,-0.3 1,-0.3 -2,-0.2 0.906 106.3 58.0 -55.4 -41.1 5.9 -6.0 -4.3 22 23 A C H 3< S+ 0 0 88 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.837 122.7 23.1 -58.5 -36.0 4.2 -9.0 -5.8 23 24 A R H << S+ 0 0 182 -4,-1.2 3,-0.5 -3,-0.8 -2,-0.2 0.878 121.2 54.9 -97.2 -42.9 6.8 -9.1 -8.6 24 25 A A < + 0 0 37 -4,-3.9 -2,-0.2 1,-0.2 -3,-0.1 0.045 65.4 124.6 -85.7 22.4 9.8 -7.3 -7.1 25 26 A E - 0 0 88 -4,-0.3 2,-1.1 1,-0.2 7,-0.4 0.634 58.0-154.1 -54.1 -19.9 9.9 -9.6 -4.1 26 27 A G - 0 0 46 -3,-0.5 -1,-0.2 5,-0.2 3,-0.1 -0.658 43.6 -68.9 79.1-102.5 13.5 -10.3 -5.1 27 28 A A S S+ 0 0 79 -2,-1.1 -1,-0.1 1,-0.7 2,-0.1 0.227 111.9 49.7-145.8 -73.2 14.1 -13.7 -3.6 28 29 A T S >> S- 0 0 77 1,-0.1 3,-1.6 4,-0.0 4,-0.9 -0.379 89.0-107.3 -79.4 153.2 14.1 -13.8 0.1 29 30 A E H 3> S+ 0 0 159 1,-0.3 4,-3.5 2,-0.2 3,-0.3 0.747 114.1 70.8 -47.8 -30.7 11.4 -12.2 2.2 30 31 A E H 3> S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.888 97.6 46.5 -58.0 -42.4 13.8 -9.5 3.2 31 32 A D H <4 S+ 0 0 67 -3,-1.6 4,-0.3 -6,-0.2 -1,-0.2 0.764 117.9 44.7 -76.3 -22.5 13.8 -7.9 -0.3 32 33 A D H >X S+ 0 0 26 -4,-0.9 4,-1.8 -7,-0.4 3,-1.3 0.946 114.2 46.9 -79.5 -54.3 10.0 -8.1 -0.4 33 34 A N H 3X S+ 0 0 37 -4,-3.5 4,-3.2 1,-0.3 -2,-0.2 0.804 102.3 63.6 -63.3 -34.4 9.5 -6.8 3.2 34 35 A K H 3X S+ 0 0 110 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.3 0.780 106.3 46.0 -66.3 -24.3 11.9 -3.9 2.8 35 36 A L H <> S+ 0 0 30 -3,-1.3 4,-2.0 -4,-0.3 3,-0.5 0.930 112.0 51.2 -75.4 -47.2 9.6 -2.5 0.1 36 37 A V H X S+ 0 0 1 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.912 106.1 55.5 -54.0 -48.1 6.5 -3.2 2.3 37 38 A R H X S+ 0 0 178 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.838 108.2 46.7 -57.5 -39.0 8.1 -1.4 5.3 38 39 A E H >X S+ 0 0 90 -4,-0.9 4,-1.3 -3,-0.5 3,-0.8 0.930 114.9 46.3 -72.9 -40.3 8.7 1.9 3.3 39 40 A F H 3X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.3 3,-0.3 0.915 108.3 56.7 -65.7 -41.4 5.2 1.9 1.9 40 41 A E H 3X S+ 0 0 19 -4,-3.1 4,-1.1 1,-0.3 5,-0.3 0.628 105.0 52.0 -65.6 -16.3 3.7 1.1 5.3 41 42 A R H << S+ 0 0 185 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.784 108.3 51.1 -86.5 -32.0 5.4 4.2 6.7 42 43 A L H < S+ 0 0 45 -4,-1.3 -36,-0.3 -3,-0.3 -2,-0.2 0.879 119.7 35.6 -68.9 -39.8 3.9 6.3 3.9 43 44 A T H < S- 0 0 0 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.826 92.2-147.6 -79.0 -34.4 0.5 4.9 4.7 44 45 A E < + 0 0 93 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.660 44.3 161.1 64.2 23.2 1.1 4.7 8.4 45 46 A H - 0 0 13 -5,-0.3 -1,-0.2 -6,-0.2 4,-0.2 -0.333 38.8-147.3 -78.1 145.3 -1.1 1.8 8.0 46 47 A P S S+ 0 0 63 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.960 93.2 23.0 -72.1 -59.7 -1.2 -0.9 10.8 47 48 A D S > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.1 5,-0.1 0.112 87.9 116.5-103.4 19.0 -1.8 -4.2 9.0 48 49 A G H > S+ 0 0 0 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.858 77.9 48.5 -60.4 -39.1 -0.6 -3.0 5.7 49 50 A S H >> S+ 0 0 31 -3,-0.4 4,-1.5 1,-0.2 3,-1.3 0.970 112.4 47.6 -62.4 -51.8 2.2 -5.4 5.7 50 51 A D H 3> S+ 0 0 73 1,-0.3 4,-3.6 -4,-0.2 -2,-0.2 0.753 98.8 72.9 -60.9 -27.1 -0.2 -8.2 6.6 51 52 A L H 3< S+ 0 0 7 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.859 104.1 38.9 -55.1 -37.1 -2.6 -6.9 3.8 52 53 A I H << S+ 0 0 32 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.903 123.7 39.8 -81.7 -39.4 -0.2 -8.3 1.3 53 54 A Y H < S+ 0 0 81 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.891 121.9 25.7 -81.7 -45.2 0.6 -11.4 3.1 54 55 A Y S < S- 0 0 154 -4,-3.6 -1,-0.2 -5,-0.1 2,-0.0 -0.984 75.5-129.5-131.9 121.8 -2.6 -12.6 4.6 55 56 A P - 0 0 82 0, 0.0 -3,-0.1 0, 0.0 6,-0.1 -0.347 22.0-139.9 -65.8 147.5 -6.2 -11.8 3.3 56 57 A R - 0 0 149 -5,-0.1 5,-0.0 4,-0.0 -5,-0.0 0.672 33.4 -86.5 -80.3-116.6 -8.6 -10.5 5.9 57 58 A D S S+ 0 0 149 3,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.664 109.5 11.5-121.5 -67.6 -12.2 -11.6 5.9 58 59 A D S S+ 0 0 139 2,-0.1 2,-0.2 -3,-0.0 0, 0.0 0.283 104.5 109.0-101.8 5.7 -14.6 -9.7 3.7 59 60 A R S S- 0 0 71 1,-0.1 2,-0.6 7,-0.0 7,-0.1 -0.540 75.5-110.7 -86.2 153.0 -11.8 -8.0 1.9 60 61 A E - 0 0 110 -2,-0.2 2,-1.8 5,-0.1 9,-0.2 -0.714 20.9-142.8 -81.9 118.9 -10.7 -8.5 -1.6 61 62 A D + 0 0 97 -2,-0.6 -1,-0.1 4,-0.1 3,-0.1 -0.697 62.3 109.3 -83.0 82.2 -7.4 -10.1 -1.7 62 63 A S S > S- 0 0 20 -2,-1.8 4,-2.4 1,-0.1 5,-0.2 -0.958 86.0-105.4-146.5 159.1 -6.2 -8.3 -4.7 63 64 A P H > S+ 0 0 40 0, 0.0 4,-1.5 0, 0.0 -45,-0.2 0.854 126.7 50.1 -52.6 -32.2 -3.6 -5.6 -5.2 64 65 A E H > S+ 0 0 107 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.927 109.6 47.9 -72.1 -45.6 -6.7 -3.3 -5.6 65 66 A G H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.796 108.6 54.9 -67.0 -30.7 -8.3 -4.5 -2.4 66 67 A I H X S+ 0 0 11 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.910 112.2 43.8 -66.6 -41.7 -5.0 -4.0 -0.6 67 68 A V H X S+ 0 0 3 -4,-1.5 4,-3.2 -5,-0.2 -2,-0.2 0.941 110.1 56.0 -64.3 -46.6 -5.0 -0.5 -1.8 68 69 A K H X S+ 0 0 91 -4,-3.1 4,-3.2 2,-0.2 5,-0.3 0.844 105.0 53.0 -57.7 -38.5 -8.7 -0.1 -1.0 69 70 A E H X S+ 0 0 18 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.981 114.4 40.7 -55.8 -58.6 -8.0 -1.2 2.6 70 71 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.848 117.7 50.1 -58.4 -39.5 -5.3 1.5 3.0 71 72 A K H X S+ 0 0 68 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.978 115.4 39.1 -65.3 -58.4 -7.5 4.0 1.1 72 73 A E H X S+ 0 0 86 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.894 118.1 50.5 -62.8 -41.5 -10.7 3.5 3.1 73 74 A W H >X S+ 0 0 69 -4,-2.9 4,-1.5 -5,-0.3 3,-0.5 0.956 112.1 43.7 -63.5 -52.5 -8.8 3.2 6.4 74 75 A R H 3X>S+ 0 0 2 -4,-2.2 5,-2.6 1,-0.3 4,-1.0 0.866 110.3 56.1 -66.8 -35.0 -6.7 6.4 6.0 75 76 A A H 3<5S+ 0 0 74 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.832 112.2 42.9 -63.7 -32.5 -9.6 8.4 4.7 76 77 A A H <<5S+ 0 0 87 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.734 114.8 51.7 -83.9 -23.7 -11.5 7.5 7.9 77 78 A N H <5S- 0 0 85 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.495 112.5-112.5 -93.8 -10.0 -8.5 8.0 10.1 78 79 A G T <5 + 0 0 69 -4,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.789 69.2 139.0 82.4 26.8 -7.6 11.5 8.8 79 80 A K < - 0 0 72 -5,-2.6 -1,-0.1 1,-0.2 -35,-0.1 -0.106 59.8 -76.3 -86.5-170.2 -4.4 10.5 7.2 80 81 A S - 0 0 63 -38,-0.2 -1,-0.2 -37,-0.1 2,-0.1 -0.141 48.5-155.0 -76.4-175.9 -3.0 11.6 3.9 81 82 A G - 0 0 26 -3,-0.1 2,-0.3 -6,-0.0 -72,-0.2 -0.173 20.8 -80.0-133.6-142.2 -4.4 10.3 0.6 82 83 A F - 0 0 31 -75,-0.2 2,-0.3 -2,-0.1 -72,-0.3 -0.854 43.3-102.7-125.3 166.2 -3.4 9.7 -2.9 83 84 A K B -a 10 0A 97 -74,-3.3 -72,-1.0 -77,-0.4 2,-1.0 -0.660 36.5-114.1 -86.9 146.8 -3.3 12.2 -5.7 84 85 A Q 0 0 177 -2,-0.3 -74,-0.1 -74,-0.2 -1,-0.0 -0.767 360.0 360.0 -88.1 105.2 -6.1 12.1 -8.2 85 86 A G 0 0 103 -2,-1.0 -1,-0.1 -76,-0.0 -76,-0.0 -0.192 360.0 360.0-163.1 360.0 -4.7 11.0 -11.5