==== 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 MEMBRANE PROTEIN 21-NOV-01 1KFM . COMPND 2 MOLECULE: MAJOR OUTER MEMBRANE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.LIU,W.CAO,M.LU . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 92.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 90.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 A S > 0 0 139 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -15.0 41.5 2.9 37.7 2 3 A N H > + 0 0 68 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.937 360.0 44.6 -68.9 -47.2 39.5 6.1 36.8 3 4 A A H > S+ 0 0 80 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.881 108.2 58.9 -64.7 -39.3 42.1 7.4 34.3 4 5 A K H > S+ 0 0 152 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.898 108.7 45.4 -56.1 -43.7 42.5 4.0 32.7 5 6 A I H X S+ 0 0 98 -4,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.831 111.0 50.7 -72.1 -35.1 38.8 3.9 31.8 6 7 A D H X S+ 0 0 98 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.684 106.8 55.4 -79.0 -13.6 38.6 7.4 30.5 7 8 A Q H X S+ 0 0 139 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.830 111.6 45.4 -80.2 -34.6 41.6 6.7 28.3 8 9 A L H X S+ 0 0 98 -4,-1.3 4,-3.1 -5,-0.2 5,-0.3 0.933 108.8 54.5 -70.7 -47.0 39.5 3.8 27.0 9 10 A S H X S+ 0 0 65 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.918 112.7 44.8 -51.6 -47.1 36.4 5.9 26.6 10 11 A S H X S+ 0 0 65 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.935 111.7 51.4 -62.6 -50.6 38.4 8.3 24.5 11 12 A D H X S+ 0 0 46 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.913 111.4 47.6 -54.1 -47.1 40.1 5.5 22.4 12 13 A V H X S+ 0 0 83 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.862 111.0 52.1 -63.4 -37.0 36.7 4.0 21.7 13 14 A Q H X S+ 0 0 59 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.927 111.6 46.1 -64.4 -45.5 35.3 7.4 20.7 14 15 A T H X S+ 0 0 87 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.910 112.0 50.7 -62.5 -45.8 38.2 8.0 18.3 15 16 A L H X S+ 0 0 99 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.900 106.3 56.1 -60.0 -41.7 37.9 4.6 16.8 16 17 A N H X S+ 0 0 92 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.925 108.1 47.4 -56.6 -46.5 34.1 5.1 16.3 17 18 A A H X S+ 0 0 56 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.861 112.6 50.4 -63.6 -36.8 34.9 8.3 14.3 18 19 A K H X S+ 0 0 115 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.856 111.8 46.5 -70.7 -36.3 37.5 6.4 12.3 19 20 A V H X S+ 0 0 89 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.840 110.5 52.4 -75.9 -33.8 35.1 3.5 11.5 20 21 A D H X S+ 0 0 91 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.936 112.9 44.0 -66.4 -46.4 32.2 5.8 10.5 21 22 A Q H X S+ 0 0 107 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.822 110.6 54.8 -68.8 -30.5 34.4 7.7 8.0 22 23 A L H X S+ 0 0 86 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.808 104.0 56.5 -71.4 -28.1 35.9 4.5 6.7 23 24 A S H X S+ 0 0 72 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.888 107.5 47.4 -68.2 -39.3 32.4 3.3 6.0 24 25 A N H X S+ 0 0 94 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.897 113.1 49.2 -68.1 -38.5 31.8 6.4 3.9 25 26 A D H X S+ 0 0 104 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.890 112.0 48.1 -67.2 -38.4 35.1 5.7 2.1 26 27 A V H X S+ 0 0 82 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.903 110.3 50.8 -68.1 -43.1 34.2 2.0 1.5 27 28 A N H X S+ 0 0 116 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.910 112.9 47.7 -59.7 -42.5 30.7 2.9 0.2 28 29 A A H X S+ 0 0 44 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.859 111.8 48.1 -66.7 -39.1 32.4 5.4 -2.2 29 30 A A H X S+ 0 0 58 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.855 111.9 51.2 -70.5 -34.9 35.0 2.9 -3.3 30 31 A R H X S+ 0 0 174 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.924 112.5 45.2 -65.8 -47.7 32.4 0.3 -3.9 31 32 A S H X S+ 0 0 76 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.888 113.7 49.9 -63.2 -43.5 30.2 2.7 -6.0 32 33 A D H X S+ 0 0 114 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.908 111.4 48.3 -61.8 -46.8 33.3 3.9 -7.9 33 34 A A H X S+ 0 0 60 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.862 110.9 50.0 -64.4 -38.8 34.4 0.3 -8.7 34 35 A Q H X S+ 0 0 93 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.886 110.7 50.2 -67.5 -38.4 30.9 -0.8 -9.8 35 36 A A H X S+ 0 0 55 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.851 111.4 48.2 -66.8 -36.2 30.7 2.2 -12.1 36 37 A A H X S+ 0 0 60 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.878 109.9 52.9 -70.5 -40.8 34.1 1.4 -13.6 37 38 A K H X S+ 0 0 137 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.917 111.2 46.1 -60.7 -45.2 33.1 -2.2 -14.1 38 39 A D H X S+ 0 0 87 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.870 112.8 49.2 -68.1 -37.9 30.0 -1.1 -16.0 39 40 A D H X S+ 0 0 90 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.897 111.5 49.1 -69.2 -37.3 31.8 1.4 -18.1 40 41 A A H X S+ 0 0 51 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.845 110.1 52.0 -68.7 -32.9 34.5 -1.2 -19.0 41 42 A A H X S+ 0 0 42 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.881 109.2 50.5 -68.8 -38.5 31.7 -3.7 -19.9 42 43 A R H X S+ 0 0 128 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.939 109.1 50.5 -64.4 -47.7 30.2 -1.0 -22.1 43 44 A A H X S+ 0 0 46 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.942 112.3 47.2 -54.2 -51.0 33.5 -0.4 -23.9 44 45 A N H X S+ 0 0 94 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.745 111.2 51.0 -64.8 -26.5 34.0 -4.2 -24.5 45 46 A Q H X S+ 0 0 123 -4,-1.5 4,-1.6 -3,-0.3 -1,-0.2 0.858 109.0 50.5 -77.9 -37.7 30.4 -4.6 -25.8 46 47 A R H < S+ 0 0 146 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.844 110.0 52.0 -66.8 -32.4 30.9 -1.7 -28.2 47 48 A L H >< S+ 0 0 102 -4,-1.8 3,-1.7 -5,-0.2 -2,-0.2 0.895 105.0 55.1 -70.1 -38.4 34.1 -3.5 -29.3 48 49 A D H 3< S+ 0 0 124 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.875 102.6 56.6 -61.7 -37.2 32.2 -6.7 -29.9 49 50 A N T 3< 0 0 147 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.365 360.0 360.0 -76.5 6.6 29.8 -5.0 -32.2 50 51 A M < 0 0 193 -3,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.737 360.0 360.0-113.4 360.0 32.7 -3.9 -34.4