==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-SEP-98 7CEI . COMPND 2 MOLECULE: PROTEIN (COLICIN E7 IMMUNITY PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI STR. K12 SUBSTR.; . AUTHOR T.P.KO,C.C.LIAO,W.Y.KU,K.F.CHAK,H.S.YUAN . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.1 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 . 1 0.5 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 . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 1 1 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 117 0, 0.0 2,-1.6 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0-168.3 28.0 31.5 -0.7 2 2 A E - 0 0 156 1,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.574 360.0-174.4 -75.4 90.3 27.7 27.7 -0.6 3 3 A L - 0 0 71 -2,-1.6 2,-0.3 2,-0.0 -1,-0.0 -0.793 9.4-155.2 -93.2 119.9 24.3 27.4 1.2 4 4 A K - 0 0 53 -2,-0.6 40,-0.1 1,-0.1 6,-0.0 -0.675 13.3-140.9 -91.6 147.6 23.3 23.9 2.1 5 5 A N S S+ 0 0 144 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.267 82.4 50.3 -91.9 12.1 19.6 23.1 2.6 6 6 A S S >> S- 0 0 36 1,-0.1 3,-1.6 39,-0.0 4,-0.6 -0.991 73.6-132.5-152.3 141.6 20.2 20.8 5.6 7 7 A I T 34 S+ 0 0 2 37,-0.6 78,-0.7 -2,-0.3 3,-0.3 0.731 106.5 62.1 -63.0 -22.5 22.0 21.0 8.9 8 8 A S T 34 S+ 0 0 35 76,-0.2 -1,-0.3 1,-0.2 78,-0.2 0.471 94.5 58.9 -85.1 -2.2 23.5 17.5 8.1 9 9 A D T <4 S+ 0 0 65 -3,-1.6 2,-0.4 76,-0.1 -1,-0.2 0.653 96.6 81.2 -93.2 -20.2 25.3 18.7 5.0 10 10 A Y < - 0 0 7 -4,-0.6 75,-3.2 -3,-0.3 2,-0.2 -0.695 69.8-152.8 -88.4 131.6 27.1 21.1 7.2 11 11 A T > - 0 0 13 -2,-0.4 4,-2.1 73,-0.2 5,-0.2 -0.474 37.0-104.1 -89.6 172.7 30.1 20.1 9.3 12 12 A E H > S+ 0 0 82 73,-0.4 4,-2.1 1,-0.2 5,-0.2 0.913 123.5 52.4 -66.7 -40.0 30.6 22.1 12.5 13 13 A A H > S+ 0 0 70 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.864 111.1 48.5 -61.4 -36.6 33.5 24.0 11.0 14 14 A E H > S+ 0 0 62 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.883 110.1 49.1 -72.1 -41.3 31.3 24.9 8.0 15 15 A F H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.848 107.7 55.5 -67.1 -33.5 28.3 26.0 10.1 16 16 A V H X S+ 0 0 40 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.798 103.7 56.3 -67.2 -28.2 30.7 28.2 12.1 17 17 A Q H X S+ 0 0 111 -4,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.857 103.9 52.2 -70.1 -36.3 31.7 29.8 8.7 18 18 A L H X S+ 0 0 1 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.764 106.0 55.5 -70.8 -25.5 28.0 30.7 8.0 19 19 A L H X S+ 0 0 5 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.840 107.0 48.4 -76.3 -32.8 27.9 32.4 11.4 20 20 A K H X S+ 0 0 106 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.783 108.3 55.1 -75.1 -29.2 30.9 34.6 10.6 21 21 A E H X S+ 0 0 63 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.933 109.9 46.5 -67.8 -45.5 29.3 35.5 7.3 22 22 A I H X S+ 0 0 2 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.934 110.8 51.3 -61.0 -47.4 26.2 36.6 9.1 23 23 A E H X S+ 0 0 44 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.867 111.6 49.8 -58.3 -36.2 28.3 38.6 11.6 24 24 A K H >< S+ 0 0 109 -4,-1.8 3,-1.0 1,-0.2 4,-0.3 0.928 112.0 44.9 -67.9 -46.8 29.9 40.2 8.6 25 25 A E H >< S+ 0 0 25 -4,-2.7 3,-0.7 1,-0.2 9,-0.3 0.693 100.3 74.7 -70.8 -16.9 26.7 41.1 6.9 26 26 A N H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.821 102.4 37.4 -63.8 -33.7 25.5 42.3 10.4 27 27 A V T << S+ 0 0 60 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.352 91.4 115.6-101.9 4.8 27.7 45.4 10.0 28 28 A A S < S- 0 0 30 -3,-0.7 137,-0.1 -4,-0.3 -3,-0.0 -0.351 84.3 -99.4 -71.7 158.0 27.1 46.0 6.3 29 29 A A S S+ 0 0 100 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.819 103.2 23.5 -45.4 -44.2 25.3 49.2 5.3 30 30 A T S S- 0 0 79 137,-0.0 4,-0.3 -5,-0.0 3,-0.2 -0.776 71.1-126.9-124.0 170.7 22.0 47.4 4.8 31 31 A D S > S+ 0 0 29 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.206 76.9 109.2 -99.3 13.8 20.3 44.3 6.1 32 32 A D T 4 S+ 0 0 116 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.938 87.9 27.6 -57.1 -55.8 19.5 43.0 2.6 33 33 A V T >> S+ 0 0 78 -3,-0.2 4,-1.9 2,-0.2 3,-0.8 0.890 120.1 58.1 -75.4 -38.6 21.9 40.1 2.4 34 34 A L H 3> S+ 0 0 0 -9,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.903 102.1 52.7 -56.5 -47.1 21.9 39.6 6.2 35 35 A D H 3X S+ 0 0 35 -4,-2.8 4,-0.8 1,-0.2 -1,-0.3 0.709 108.1 53.8 -64.8 -19.3 18.2 39.0 6.4 36 36 A V H <> S+ 0 0 86 -3,-0.8 4,-1.0 -4,-0.5 -1,-0.2 0.906 109.5 44.5 -81.3 -44.1 18.5 36.3 3.8 37 37 A L H X S+ 0 0 12 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.858 110.9 56.7 -66.7 -33.6 21.2 34.3 5.6 38 38 A L H X S+ 0 0 6 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.829 104.0 51.7 -67.5 -31.2 19.2 34.7 8.8 39 39 A E H X S+ 0 0 116 -4,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.772 111.5 48.9 -74.5 -25.1 16.1 33.1 7.2 40 40 A H H X S+ 0 0 36 -4,-1.0 4,-3.0 2,-0.2 5,-0.3 0.901 108.6 50.2 -78.4 -45.3 18.3 30.2 6.1 41 41 A F H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.906 111.5 52.0 -58.6 -40.9 19.9 29.7 9.6 42 42 A V H X S+ 0 0 43 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.887 113.7 42.1 -63.6 -41.2 16.3 29.7 10.9 43 43 A K H < S+ 0 0 164 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.841 115.3 46.5 -78.9 -34.5 15.2 27.1 8.5 44 44 A I H < S+ 0 0 7 -4,-3.0 -37,-0.6 1,-0.2 -2,-0.2 0.834 117.5 42.0 -78.8 -30.3 18.2 24.7 8.6 45 45 A T H < S- 0 0 0 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.824 84.3-158.4 -83.5 -32.6 18.5 24.7 12.4 46 46 A E < + 0 0 91 -4,-1.3 -3,-0.1 -5,-0.3 -4,-0.1 0.559 33.8 153.9 65.8 8.7 14.7 24.4 13.1 47 47 A H > - 0 0 15 1,-0.1 3,-1.1 -5,-0.1 -1,-0.2 -0.488 48.1-136.1 -69.2 135.7 15.2 25.8 16.6 48 48 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.736 100.1 68.5 -65.0 -23.9 12.0 27.5 17.9 49 49 A D T > S- 0 0 60 1,-0.2 3,-1.4 2,-0.1 124,-0.3 0.776 82.2-177.6 -66.8 -28.0 14.1 30.4 19.3 50 50 A G T X - 0 0 5 -3,-1.1 3,-1.8 1,-0.3 4,-0.2 -0.353 64.0 -6.2 66.0-141.3 15.0 31.5 15.7 51 51 A T T >> S+ 0 0 26 1,-0.3 3,-2.8 2,-0.2 4,-1.9 0.752 117.6 85.7 -59.6 -23.4 17.3 34.4 15.3 52 52 A D H <> S+ 0 0 16 -3,-1.4 4,-2.5 1,-0.3 -1,-0.3 0.778 76.5 68.7 -49.9 -27.7 17.2 34.9 19.1 53 53 A L H <4 S+ 0 0 1 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.825 111.0 32.1 -62.1 -29.8 20.0 32.3 19.3 54 54 A I H <4 S+ 0 0 4 -3,-2.8 104,-0.4 -4,-0.2 -2,-0.2 0.886 132.4 28.6 -92.5 -47.4 22.3 34.9 17.7 55 55 A Y H < S+ 0 0 0 -4,-1.9 101,-0.6 1,-0.2 -3,-0.2 0.629 130.3 33.4 -91.8 -17.5 20.9 38.2 19.0 56 56 A Y S < S- 0 0 38 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.382 81.2-170.9-137.7 60.7 19.5 37.1 22.4 57 57 A P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.070 30.5-103.6 -53.3 146.7 21.7 34.3 23.6 58 58 A S > - 0 0 29 4,-0.1 3,-1.6 1,-0.1 -2,-0.0 -0.543 23.1-129.2 -74.1 137.2 20.7 32.2 26.7 59 59 A D T 3 S+ 0 0 174 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.484 101.7 74.7 -65.8 -2.1 22.7 33.2 29.8 60 60 A N T 3 S+ 0 0 127 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.386 101.3 34.0 -92.6 3.6 23.5 29.5 30.3 61 61 A R S < S- 0 0 20 -3,-1.6 2,-0.1 9,-0.0 6,-0.1 -0.867 96.4 -73.2-145.3 177.4 26.0 29.4 27.5 62 62 A D - 0 0 118 -2,-0.3 2,-1.5 1,-0.1 -4,-0.1 -0.463 34.5-126.0 -78.2 148.4 28.7 31.6 25.8 63 63 A D S S+ 0 0 50 -2,-0.1 -1,-0.1 4,-0.1 -9,-0.1 -0.714 78.1 96.5 -91.7 80.5 27.7 34.4 23.5 64 64 A S S > S- 0 0 27 -2,-1.5 4,-2.4 1,-0.1 5,-0.2 -0.973 91.8 -96.8-160.5 164.3 29.9 33.1 20.7 65 65 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.848 126.9 50.5 -57.3 -33.8 29.6 31.0 17.5 66 66 A E H > S+ 0 0 119 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.922 108.7 50.6 -69.6 -43.7 30.7 28.0 19.5 67 67 A G H > S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.861 112.1 48.7 -61.3 -35.0 28.1 28.8 22.2 68 68 A I H X S+ 0 0 5 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.945 109.9 49.9 -69.2 -49.0 25.5 28.9 19.4 69 69 A V H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.899 108.6 54.5 -55.3 -44.6 26.6 25.7 17.8 70 70 A K H X S+ 0 0 59 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.936 106.9 49.5 -56.2 -51.1 26.5 23.9 21.2 71 71 A E H X S+ 0 0 22 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.863 112.0 48.7 -60.0 -36.3 22.9 25.0 21.8 72 72 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.926 112.5 47.6 -70.3 -42.9 21.8 23.8 18.3 73 73 A K H X S+ 0 0 101 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.960 114.3 47.2 -59.5 -52.8 23.6 20.4 18.8 74 74 A E H X S+ 0 0 117 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.896 115.5 43.9 -57.3 -45.9 22.0 19.9 22.3 75 75 A W H < S+ 0 0 59 -4,-2.2 -1,-0.2 -5,-0.2 4,-0.2 0.837 116.3 47.6 -72.1 -31.1 18.6 20.9 21.2 76 76 A R H ><>S+ 0 0 6 -4,-2.4 5,-2.8 -5,-0.2 3,-0.8 0.908 115.0 43.7 -76.2 -42.3 18.8 18.8 18.0 77 77 A A H ><5S+ 0 0 76 -4,-3.2 3,-1.5 1,-0.2 -2,-0.2 0.919 111.6 54.9 -67.5 -42.0 20.2 15.7 19.7 78 78 A A T 3<5S+ 0 0 82 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.541 111.8 45.2 -68.8 -6.6 17.7 16.0 22.6 79 79 A N T < 5S- 0 0 97 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.280 116.8-108.5-119.2 8.6 14.8 16.1 20.1 80 80 A G T < 5 + 0 0 71 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.894 69.6 142.9 66.6 42.3 16.0 13.2 17.9 81 81 A K < - 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0 0 25 38,-0.4 38,-2.1 40,-0.1 2,-0.5 -0.926 47.3 -82.5 162.1 175.2 17.5 70.5 12.4 94 452 B K B -A 130 0A 100 -2,-0.3 36,-0.2 36,-0.2 104,-0.2 -0.932 41.1-121.0-111.9 127.3 19.0 70.5 15.9 95 453 B A + 0 0 0 34,-2.3 33,-2.6 -2,-0.5 34,-0.3 -0.365 37.0 177.9 -64.4 140.7 18.1 67.6 18.4 96 454 B T B +b 199 0B 62 102,-2.2 104,-3.9 31,-0.2 105,-0.7 -0.993 19.4 95.8-145.3 149.0 16.4 68.8 21.6 97 455 B G - 0 0 13 -2,-0.3 30,-0.1 103,-0.2 102,-0.0 -0.666 59.8-118.1 146.5 158.3 15.1 67.1 24.6 98 456 B K - 0 0 150 -2,-0.2 26,-0.2 1,-0.2 25,-0.1 0.706 48.1-149.7 -94.2 -24.5 15.9 66.1 28.2 99 457 B G - 0 0 6 24,-0.1 -1,-0.2 -3,-0.1 21,-0.1 -0.215 19.8 -92.3 76.9-178.5 15.5 62.4 27.6 100 458 B K B -c 119 0C 104 18,-3.3 20,-2.8 -2,-0.0 2,-0.3 -0.923 31.4-101.3-133.1 157.5 14.3 60.2 30.4 101 459 B P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.622 41.8-179.8 -81.6 136.0 16.0 58.1 33.0 102 460 B V - 0 0 33 -2,-0.3 4,-0.0 1,-0.1 2,-0.0 -0.913 17.9-136.6-131.8 159.2 16.2 54.4 32.4 103 461 B N > - 0 0 90 -2,-0.3 3,-0.6 3,-0.1 -1,-0.1 0.060 49.4 -73.3 -93.5-153.1 17.6 51.4 34.3 104 462 B N T 3 S+ 0 0 56 1,-0.2 3,-0.0 2,-0.1 -2,-0.0 0.006 126.1 59.8 -97.8 27.6 19.6 48.4 33.0 105 463 B K T 3 + 0 0 112 4,-0.1 4,-0.2 3,-0.1 -1,-0.2 -0.114 66.4 154.5-140.5 31.2 16.7 46.8 31.2 106 464 B W S < S+ 0 0 9 -3,-0.6 5,-0.1 1,-0.2 -2,-0.1 0.804 77.7 8.4 -27.2 -72.7 16.0 49.7 29.0 107 465 B L S S+ 0 0 17 3,-0.1 -1,-0.2 9,-0.1 3,-0.1 0.912 119.2 68.1 -86.1 -45.9 14.3 47.9 26.1 108 466 B N S S+ 0 0 74 1,-0.1 2,-0.4 46,-0.1 -2,-0.1 0.887 116.4 3.6 -37.2 -93.6 13.8 44.3 27.4 109 467 B N S S- 0 0 131 -4,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.805 79.0-144.5 -99.7 142.9 11.2 44.8 30.1 110 468 B A - 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