==== 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 03-APR-00 1EQ7 . COMPND 2 MOLECULE: OUTER MEMBRANE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.SHU,J.LIU,H.JI,M.LU . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 89.3 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 . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 83.9 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 1 A S 0 0 108 0, 0.0 6,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-171.2 27.5 11.3 75.3 2 2 A S + 0 0 134 1,-0.2 2,-0.5 2,-0.0 0, 0.0 0.408 360.0 65.0 -80.4 2.3 25.4 12.7 72.4 3 3 A N > - 0 0 64 1,-0.1 4,-2.1 2,-0.0 -1,-0.2 -0.896 59.0-172.8-131.2 104.0 22.7 13.7 74.9 4 4 A A H > S+ 0 0 80 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.874 89.0 55.5 -60.3 -38.8 23.6 16.4 77.4 5 5 A K H > S+ 0 0 140 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 107.8 47.2 -61.4 -47.0 20.3 15.9 79.2 6 6 A I H > S+ 0 0 88 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.908 110.5 53.2 -61.7 -41.6 21.0 12.2 79.7 7 7 A D H X S+ 0 0 65 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.895 110.4 46.9 -60.4 -41.9 24.5 13.0 81.0 8 8 A Q H X S+ 0 0 60 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.915 112.6 49.7 -67.1 -43.1 23.2 15.4 83.5 9 9 A L H X S+ 0 0 88 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.925 109.9 51.2 -61.0 -44.4 20.5 13.0 84.7 10 10 A S H X S+ 0 0 63 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.931 111.3 47.5 -60.1 -44.4 23.1 10.2 85.0 11 11 A S H X S+ 0 0 68 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.942 112.1 49.4 -62.3 -46.7 25.3 12.5 87.1 12 12 A D H X S+ 0 0 87 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.863 110.2 51.0 -61.5 -36.2 22.4 13.6 89.3 13 13 A V H X S+ 0 0 72 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.888 108.7 51.0 -68.6 -39.0 21.3 10.0 89.9 14 14 A Q H X S+ 0 0 125 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.921 111.6 48.4 -62.8 -42.7 24.8 9.0 90.9 15 15 A T H X S+ 0 0 79 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.920 110.7 50.4 -63.5 -43.6 24.9 11.8 93.4 16 16 A L H X S+ 0 0 104 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.937 106.2 55.3 -60.3 -47.3 21.5 10.9 94.7 17 17 A N H X S+ 0 0 80 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.919 112.6 43.7 -50.8 -46.3 22.6 7.3 95.2 18 18 A A H X S+ 0 0 58 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.907 112.5 51.0 -66.8 -43.5 25.5 8.6 97.3 19 19 A K H X S+ 0 0 59 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.862 112.1 47.8 -62.4 -37.2 23.4 11.1 99.2 20 20 A V H X S+ 0 0 83 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.926 111.0 49.7 -69.9 -45.6 20.9 8.4 100.1 21 21 A D H X S+ 0 0 101 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.909 111.9 49.8 -60.5 -39.5 23.6 6.0 101.2 22 22 A Q H X S+ 0 0 97 -4,-2.6 4,-2.6 1,-0.2 3,-0.3 0.934 107.7 51.6 -64.9 -47.4 25.1 8.7 103.4 23 23 A L H X S+ 0 0 104 -4,-2.3 4,-2.8 1,-0.3 -1,-0.2 0.864 106.1 57.5 -57.5 -34.3 21.7 9.5 105.0 24 24 A S H X S+ 0 0 69 -4,-2.0 4,-2.4 2,-0.2 -1,-0.3 0.905 108.1 45.7 -61.9 -41.8 21.5 5.8 105.7 25 25 A N H X S+ 0 0 96 -4,-1.5 4,-2.8 -3,-0.3 -2,-0.2 0.908 111.9 51.7 -66.6 -43.6 24.8 6.0 107.6 26 26 A D H X S+ 0 0 80 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.918 111.7 46.3 -60.1 -44.9 23.6 9.1 109.4 27 27 A V H X S+ 0 0 78 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.945 113.6 48.3 -63.6 -47.9 20.4 7.5 110.5 28 28 A N H X S+ 0 0 92 -4,-2.4 4,-0.9 1,-0.2 3,-0.3 0.896 110.9 51.3 -61.0 -39.0 22.1 4.3 111.6 29 29 A A H >X S+ 0 0 55 -4,-2.8 4,-0.9 1,-0.2 3,-0.6 0.893 105.5 55.5 -64.7 -38.7 24.7 6.4 113.6 30 30 A M H 3X S+ 0 0 121 -4,-2.1 4,-2.3 1,-0.2 3,-0.3 0.815 96.1 68.6 -64.1 -28.7 22.0 8.3 115.3 31 31 A R H 3X S+ 0 0 153 -4,-1.4 4,-2.5 -3,-0.3 -1,-0.2 0.880 95.8 51.9 -56.8 -43.2 20.5 4.9 116.5 32 32 A S H X S+ 0 0 94 -4,-2.1 4,-1.7 1,-0.2 3,-1.1 0.862 107.8 53.6 -64.7 -38.2 15.7 5.5 141.8 49 49 A D H 3X S+ 0 0 101 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.876 102.0 61.0 -63.6 -36.5 13.8 2.2 142.1 50 50 A N H 3< S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.620 117.1 28.5 -65.8 -15.5 16.7 0.9 144.1 51 51 A M H X> S+ 0 0 93 -3,-1.1 4,-2.7 -4,-0.4 3,-1.9 0.489 95.2 89.6-122.0 -10.2 16.1 3.5 146.8 52 52 A A H 3< S+ 0 0 63 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.743 86.4 55.3 -61.4 -25.9 12.4 4.2 146.5 53 53 A T T 3< S+ 0 0 87 -4,-0.6 -1,-0.3 1,-0.1 3,-0.1 0.470 116.5 38.7 -86.5 0.7 11.6 1.5 149.0 54 54 A K T <4 S+ 0 0 87 -3,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.671 121.2 35.8-115.6 -34.9 13.9 3.2 151.5 55 55 A Y < 0 0 161 -4,-2.7 -1,-0.3 1,-0.1 -4,-0.1 -0.982 360.0 360.0-128.8 135.7 13.2 6.9 150.8 56 56 A R 0 0 175 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.0 0.625 360.0 360.0-126.5 360.0 9.9 8.7 149.9