==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 07-JUN-10 2XGL . COMPND 2 MOLECULE: COLICIN-M IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.GERARD,M.A.BROOKS,H.BARRETEAU,T.TOUZE,M.GRAILLE,A.BOUHSS,D . 179 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 68.2 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 . 37 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 2 1.1 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 . 20 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 2 0 0 0 0 0 0 0 0 2 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 1 3 0 0 0 2 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 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 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 25 A E 0 0 157 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.4 -4.1 -32.2 13.8 2 26 A D - 0 0 92 1,-0.1 83,-0.2 83,-0.1 4,-0.0 -0.806 360.0-169.2 -98.9 119.9 -0.8 -30.3 13.2 3 27 A K S S+ 0 0 172 -2,-0.6 -1,-0.1 81,-0.5 82,-0.1 -0.019 79.5 26.9 -82.1 27.9 1.1 -30.6 9.9 4 28 A G S S- 0 0 21 82,-0.0 80,-0.1 80,-0.0 82,-0.1 -0.966 85.2 -86.4 175.0 155.4 3.9 -28.8 11.8 5 29 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.249 50.6 -89.8 -76.2 165.7 5.8 -27.9 15.0 6 30 A A >> - 0 0 9 77,-0.1 3,-2.8 1,-0.1 4,-0.5 -0.529 39.0-115.7 -73.2 142.6 5.1 -25.1 17.5 7 31 A a G >4 S+ 0 0 3 52,-0.7 3,-1.1 1,-0.3 -1,-0.1 0.777 114.6 62.7 -53.6 -32.0 7.0 -21.9 16.6 8 32 A Y G 34 S+ 0 0 106 51,-0.3 -1,-0.3 1,-0.3 49,-0.1 0.655 101.0 54.2 -69.4 -12.8 9.0 -22.1 19.9 9 33 A Q G <4 S+ 0 0 117 -3,-2.8 2,-0.5 48,-0.1 -1,-0.3 0.619 93.1 88.7 -87.8 -15.2 10.5 -25.4 18.5 10 34 A V << - 0 0 5 -3,-1.1 2,-0.1 -4,-0.5 73,-0.0 -0.749 69.3-144.9 -94.3 122.2 11.6 -23.7 15.2 11 35 A S > - 0 0 49 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.348 28.6-108.9 -72.5 162.0 15.0 -22.1 15.1 12 36 A D H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 121.1 54.2 -56.7 -41.9 15.6 -18.9 13.1 13 37 A E H > S+ 0 0 157 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 110.1 45.2 -61.9 -42.6 17.6 -21.0 10.5 14 38 A Q H > S+ 0 0 109 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.859 112.2 52.8 -67.2 -36.5 14.6 -23.4 10.0 15 39 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.912 112.0 45.0 -64.0 -45.6 12.2 -20.5 9.8 16 40 A R H X S+ 0 0 61 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.824 109.1 55.3 -68.1 -34.5 14.3 -18.8 7.1 17 41 A T H X S+ 0 0 93 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.882 113.0 43.5 -66.0 -36.3 14.8 -22.0 5.2 18 42 A F H X S+ 0 0 67 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.934 115.0 46.0 -75.4 -49.1 11.0 -22.5 5.0 19 43 A V H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.905 115.0 49.2 -62.1 -41.6 10.1 -18.9 4.2 20 44 A K H X S+ 0 0 90 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.963 113.2 44.8 -60.8 -54.8 12.9 -18.8 1.5 21 45 A N H X S+ 0 0 104 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.912 117.9 46.1 -56.7 -42.3 11.8 -22.0 -0.1 22 46 A D H X S+ 0 0 29 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.937 113.2 46.7 -68.2 -49.9 8.2 -21.0 0.0 23 47 A Y H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.904 112.2 50.1 -59.8 -45.3 8.7 -17.4 -1.3 24 48 A L H X S+ 0 0 46 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.813 110.8 51.9 -63.9 -31.0 10.9 -18.5 -4.2 25 49 A Q H < S+ 0 0 96 -4,-1.3 3,-0.5 -5,-0.3 4,-0.4 0.910 115.0 39.5 -69.1 -44.2 8.3 -21.1 -5.1 26 50 A R H >X S+ 0 0 90 -4,-2.1 3,-1.2 1,-0.2 4,-1.0 0.777 99.8 74.7 -82.6 -25.6 5.4 -18.6 -5.2 27 51 A M H 3< S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.816 84.9 67.9 -52.0 -36.0 7.5 -15.9 -6.8 28 52 A K T 3< S+ 0 0 99 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.901 109.0 35.5 -48.8 -43.6 7.2 -17.9 -10.1 29 53 A R T <4 S+ 0 0 203 -3,-1.2 2,-1.1 -4,-0.4 -1,-0.2 0.576 92.4 95.7 -93.5 -13.6 3.5 -17.1 -10.2 30 54 A W X + 0 0 66 -4,-1.0 4,-1.9 -3,-0.3 5,-0.2 -0.680 48.1 179.4 -85.9 97.7 3.4 -13.5 -8.7 31 55 A D H > S+ 0 0 112 -2,-1.1 4,-2.7 1,-0.2 5,-0.3 0.902 76.3 52.3 -66.5 -48.7 3.5 -11.3 -11.8 32 56 A N H > S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.897 114.0 44.5 -56.4 -43.6 3.4 -7.9 -10.1 33 57 A D H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 6,-0.3 0.838 112.5 50.5 -71.1 -37.3 6.4 -8.9 -7.9 34 58 A V H X>S+ 0 0 31 -4,-1.9 4,-2.2 2,-0.2 5,-0.8 0.919 112.4 46.5 -69.0 -44.9 8.4 -10.4 -10.8 35 59 A Q H <5S+ 0 0 151 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.869 113.4 52.1 -60.8 -37.2 7.9 -7.4 -13.0 36 60 A L H <5S+ 0 0 83 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.936 120.9 29.4 -66.6 -50.1 8.9 -5.2 -10.0 37 61 A L H <5S- 0 0 0 -4,-2.5 35,-1.8 2,-0.2 36,-0.8 0.649 101.3-132.8 -84.6 -17.1 12.1 -7.0 -9.2 38 62 A G T <5S+ 0 0 39 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.2 0.723 75.6 72.7 71.1 23.6 12.7 -8.0 -12.8 39 63 A T < - 0 0 38 -5,-0.8 -2,-0.2 -6,-0.3 -1,-0.1 -0.974 69.4-141.0-161.9 146.5 13.6 -11.6 -11.9 40 64 A E S S+ 0 0 107 -2,-0.3 -13,-0.1 1,-0.2 -1,-0.1 0.641 103.7 49.7 -78.8 -15.9 11.9 -14.8 -10.7 41 65 A I S S- 0 0 126 -7,-0.1 -1,-0.2 -14,-0.1 -17,-0.1 -0.628 76.4-179.1-126.8 76.9 14.9 -15.4 -8.5 42 66 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 28,-0.2 -0.211 34.8-105.2 -68.1 162.8 15.8 -12.4 -6.4 43 67 A K E -A 69 0A 142 26,-2.8 26,-2.7 2,-0.0 2,-0.4 -0.756 39.6-146.1 -81.9 138.9 18.8 -12.2 -4.0 44 68 A I E -A 68 0A 18 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.898 18.4-175.6-116.6 131.5 17.5 -12.4 -0.4 45 69 A T E -A 67 0A 54 22,-1.9 22,-2.3 -2,-0.4 2,-0.1 -0.997 21.0-137.6-126.5 129.8 18.9 -10.8 2.7 46 70 A W E -A 66 0A 78 -2,-0.4 20,-0.2 20,-0.2 2,-0.2 -0.429 9.1-153.8 -88.1 155.2 17.4 -11.5 6.2 47 71 A E - 0 0 80 18,-2.0 2,-0.3 -2,-0.1 -1,-0.0 -0.650 44.1 -68.5-113.0 175.0 16.6 -9.2 9.1 48 72 A K - 0 0 172 -2,-0.2 2,-0.7 16,-0.1 -1,-0.1 -0.495 44.1-135.2 -67.8 127.0 16.4 -10.0 12.8 49 73 A I - 0 0 8 -2,-0.3 2,-0.5 15,-0.1 15,-0.1 -0.801 20.8-148.9 -81.2 114.7 13.5 -12.3 13.7 50 74 A E - 0 0 166 -2,-0.7 13,-0.4 13,-0.3 2,-0.3 -0.774 14.0-167.6 -88.7 124.7 11.9 -10.8 16.8 51 75 A R - 0 0 93 -2,-0.5 5,-0.1 11,-0.1 11,-0.1 -0.828 28.6 -96.9-109.7 153.9 10.2 -13.2 19.2 52 76 A S - 0 0 48 -2,-0.3 7,-0.1 1,-0.1 -1,-0.0 -0.356 16.8-149.6 -66.8 142.8 7.9 -12.5 22.1 53 77 A L S S+ 0 0 169 2,-0.1 2,-0.3 -2,-0.1 3,-0.3 0.739 83.6 52.5 -78.5 -26.0 9.4 -12.3 25.6 54 78 A T S S+ 0 0 91 1,-0.2 -2,-0.1 2,-0.1 4,-0.0 -0.825 109.3 14.8-115.7 150.6 6.1 -13.6 27.1 55 79 A D >> + 0 0 82 -2,-0.3 3,-1.4 3,-0.1 4,-0.6 0.878 69.6 168.4 58.7 44.6 3.9 -16.6 26.3 56 80 A V G >4 S+ 0 0 76 1,-0.3 3,-1.0 -3,-0.3 -48,-0.2 0.888 70.4 50.8 -60.0 -44.6 6.7 -18.2 24.3 57 81 A E G 34 S+ 0 0 138 1,-0.2 -1,-0.3 -50,-0.1 -49,-0.1 0.610 108.8 55.3 -69.2 -11.3 5.0 -21.7 24.0 58 82 A D G <4 S+ 0 0 34 -3,-1.4 -1,-0.2 -52,-0.1 -2,-0.2 0.536 72.5 120.7 -98.8 -11.4 1.8 -20.0 22.8 59 83 A E << - 0 0 59 -3,-1.0 -52,-0.7 -4,-0.6 -51,-0.3 -0.335 36.5-176.3 -61.5 132.2 3.2 -18.1 19.8 60 84 A K + 0 0 34 1,-0.2 23,-0.4 -54,-0.1 24,-0.4 0.647 63.4 40.6-103.8 -20.6 1.4 -19.2 16.6 61 85 A T - 0 0 34 21,-0.2 2,-0.5 22,-0.1 21,-0.2 -0.992 61.9-152.4-134.7 136.9 3.2 -17.2 14.0 62 86 A L E - B 0 81A 2 19,-2.5 19,-2.6 -2,-0.4 2,-0.6 -0.945 19.0-137.8-102.8 130.5 6.9 -16.2 13.5 63 87 A L E - B 0 80A 64 -2,-0.5 -13,-0.3 -13,-0.4 17,-0.2 -0.765 20.5-172.9 -90.6 121.4 7.5 -12.9 11.6 64 88 A V E - B 0 79A 0 15,-3.6 15,-2.1 -2,-0.6 2,-0.2 -0.888 6.3-164.3-121.2 96.2 10.4 -13.4 9.1 65 89 A P E + B 0 78A 14 0, 0.0 -18,-2.0 0, 0.0 2,-0.3 -0.584 17.2 156.5 -83.3 142.4 11.5 -10.1 7.5 66 90 A F E -AB 46 77A 1 11,-2.4 11,-3.0 -2,-0.2 2,-0.4 -0.993 36.2-127.7-158.9 153.0 13.7 -10.0 4.3 67 91 A K E -AB 45 76A 77 -22,-2.3 -22,-1.9 -2,-0.3 2,-0.5 -0.848 19.6-158.7 -96.7 142.2 14.6 -7.8 1.4 68 92 A A E -AB 44 75A 0 7,-2.3 7,-2.0 -2,-0.4 2,-0.4 -0.995 12.8-170.1-117.9 128.0 14.4 -9.4 -2.1 69 93 A E E +AB 43 74A 94 -26,-2.7 -26,-2.8 -2,-0.5 5,-0.2 -0.964 12.7 162.5-121.2 136.3 16.5 -7.7 -4.7 70 94 A G - 0 0 14 3,-3.1 -32,-0.2 -2,-0.4 3,-0.2 -0.633 56.3 -80.2-126.3-168.8 16.6 -8.1 -8.5 71 95 A P S S+ 0 0 104 0, 0.0 -33,-0.2 0, 0.0 -34,-0.1 0.850 127.0 31.2 -61.0 -38.6 17.9 -6.1 -11.4 72 96 A D S S+ 0 0 137 -35,-1.8 2,-0.3 1,-0.1 -34,-0.2 0.449 124.4 14.2-105.9 -1.8 14.9 -3.7 -11.6 73 97 A G - 0 0 18 -36,-0.8 -3,-3.1 -3,-0.2 2,-0.3 -0.997 45.0-152.5-168.3 161.1 13.8 -3.5 -7.9 74 98 A K E +B 69 0A 125 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.979 25.7 177.8-143.4 136.6 14.4 -4.1 -4.2 75 99 A R E -B 68 0A 102 -7,-2.0 -7,-2.3 -2,-0.3 2,-0.3 -0.999 27.8-124.9-150.7 137.7 11.6 -4.6 -1.8 76 100 A M E -B 67 0A 54 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.640 29.2-167.4 -82.4 136.0 11.0 -5.4 1.9 77 101 A Y E -B 66 0A 4 -11,-3.0 -11,-2.4 -2,-0.3 2,-0.6 -0.977 16.3-154.5-128.0 142.2 8.8 -8.4 2.7 78 102 A Y E -B 65 0A 132 -2,-0.4 2,-0.6 -13,-0.2 11,-0.0 -0.867 16.0-162.9-117.1 93.7 7.3 -9.5 6.0 79 103 A G E -B 64 0A 0 -15,-2.1 -15,-3.6 -2,-0.6 2,-0.9 -0.680 4.8-157.6 -78.4 119.6 6.8 -13.3 5.9 80 104 A M E -BC 63 89A 67 9,-4.0 9,-1.8 -2,-0.6 2,-0.7 -0.837 10.2-160.2 -96.9 96.5 4.3 -14.6 8.6 81 105 A Y E -BC 62 88A 17 -19,-2.6 -19,-2.5 -2,-0.9 2,-1.3 -0.693 6.5-159.0 -78.9 111.1 5.3 -18.2 9.1 82 106 A H E > - C 0 87A 13 5,-2.7 5,-1.1 -2,-0.7 -21,-0.2 -0.744 15.2-169.8 -89.0 88.8 2.3 -20.0 10.7 83 107 A a T 5S+ 0 0 1 -2,-1.3 -1,-0.2 -23,-0.4 -77,-0.1 0.854 74.6 46.3 -54.0 -54.1 4.5 -22.9 12.0 84 108 A E T 5S+ 0 0 47 -24,-0.4 -81,-0.5 -80,-0.1 -1,-0.2 0.888 116.2 49.1 -61.6 -44.9 1.9 -25.5 13.2 85 109 A E T 5S- 0 0 54 -25,-0.2 2,-0.2 -83,-0.2 -83,-0.1 -0.427 105.7-114.0 -78.0 170.9 -0.1 -25.1 10.0 86 110 A G T 5S+ 0 0 28 -2,-0.1 2,-0.3 -82,-0.1 -3,-0.1 -0.183 72.7 80.3-110.7 49.0 2.3 -25.4 7.1 87 111 A Y E < -C 82 0A 71 -5,-1.1 -5,-2.7 -2,-0.2 2,-0.4 -0.887 56.0-131.8-148.9 171.6 2.3 -22.0 5.4 88 112 A V E -C 81 0A 2 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.952 11.6-160.1-126.0 144.9 3.4 -18.4 5.1 89 113 A E E C 80 0A 59 -9,-1.8 -9,-4.0 -2,-0.4 -2,-0.0 -0.921 360.0 360.0-119.6 154.2 1.5 -15.2 4.5 90 114 A Y 0 0 86 -2,-0.3 -11,-0.2 -11,-0.2 -2,-0.0 -0.972 360.0 360.0-127.8 360.0 3.1 -12.0 3.2 91 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 27 B K 0 0 163 0, 0.0 82,-0.1 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 -8.5 -10.6 -29.9 23.7 93 28 B G - 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