==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 03-SEP-11 2LJ2 . COMPND 2 MOLECULE: MERF; . SOURCE 2 ORGANISM_SCIENTIFIC: MORGANELLA MORGANII; . AUTHOR B.B.DAS,H.J.NOTHNAGEL,G.J.LU,W.SON,S.PARK,Y.B.TIAN,F.M.MARAS . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 81.7 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 . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 0 0 0 0 1 1 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 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 13 A I > 0 0 172 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -42.4 -0.6 -1.2 26.1 2 14 A G H > + 0 0 46 1,-0.3 4,-3.1 2,-0.2 5,-0.1 0.863 360.0 56.9 -54.5 -32.8 -2.7 -4.3 25.3 3 15 A T H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.957 107.2 49.2 -59.6 -47.1 0.4 -5.6 23.3 4 16 A T H > S+ 0 0 104 -3,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.940 116.2 40.9 -57.2 -48.8 2.3 -5.3 26.5 5 17 A L H X S+ 0 0 117 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.807 108.1 64.3 -69.3 -29.7 -0.4 -7.2 28.4 6 18 A V H >< S+ 0 0 63 -4,-3.1 3,-1.0 -5,-0.3 -2,-0.2 0.955 105.5 41.7 -60.8 -47.9 -0.8 -9.6 25.5 7 19 A A H >< S+ 0 0 74 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.784 105.9 68.4 -67.4 -24.6 2.8 -11.0 26.0 8 20 A L H >< S+ 0 0 90 -4,-1.0 3,-3.1 -5,-0.3 4,-0.3 0.783 76.8 81.2 -62.5 -30.5 2.1 -10.8 29.7 9 21 A S T X< + 0 0 65 -4,-1.0 3,-2.5 -3,-1.0 -1,-0.3 0.689 69.1 84.7 -50.7 -19.8 -0.4 -13.7 29.3 10 22 A S T <> S+ 0 0 70 -3,-1.5 4,-0.6 1,-0.3 -1,-0.3 0.764 86.4 54.2 -58.9 -21.2 2.7 -15.9 29.3 11 23 A F H <> S+ 0 0 131 -3,-3.1 4,-2.7 1,-0.2 -1,-0.3 0.572 87.4 83.7 -87.5 -8.3 2.3 -15.8 33.1 12 24 A T H <> S+ 0 0 35 -3,-2.5 4,-2.2 -4,-0.3 -2,-0.2 0.953 92.2 44.1 -60.6 -48.6 -1.3 -17.0 32.8 13 25 A P H > S+ 0 0 88 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.918 119.7 43.7 -60.7 -40.3 -0.2 -20.7 32.6 14 26 A V H X S+ 0 0 81 -4,-0.6 4,-1.1 1,-0.2 -2,-0.2 0.765 110.6 56.4 -75.1 -25.8 2.2 -20.1 35.5 15 27 A L H X S+ 0 0 93 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.877 102.2 55.5 -73.2 -37.5 -0.5 -18.1 37.3 16 28 A V H >X S+ 0 0 75 -4,-2.2 4,-1.2 1,-0.2 3,-0.5 0.952 109.9 44.1 -60.9 -50.1 -3.0 -21.0 37.2 17 29 A I H 3X S+ 0 0 110 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.822 103.7 68.6 -62.2 -32.0 -0.6 -23.4 38.9 18 30 A L H 3X S+ 0 0 86 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.910 99.6 46.8 -55.6 -45.1 0.3 -20.6 41.4 19 31 A L H < S+ 0 0 23 -4,-2.7 3,-2.0 1,-0.2 4,-0.4 0.961 105.8 45.9 -58.1 -51.1 -5.0 -24.3 47.6 24 36 A L H >< S+ 0 0 132 -4,-1.9 3,-1.8 1,-0.3 4,-0.2 0.841 100.4 69.6 -60.2 -32.5 -2.9 -27.0 49.3 25 37 A S H >< S+ 0 0 59 -4,-1.5 3,-2.1 1,-0.3 -1,-0.3 0.708 80.0 78.7 -59.2 -18.6 -1.7 -24.3 51.6 26 38 A A G X< S+ 0 0 24 -3,-2.0 3,-4.4 -4,-0.6 -1,-0.3 0.881 76.5 71.9 -57.4 -37.5 -5.2 -24.3 53.0 27 39 A L G < S+ 0 0 147 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.754 95.2 53.8 -49.2 -24.6 -4.3 -27.4 54.9 28 40 A T G < S+ 0 0 129 -3,-2.1 -1,-0.3 -4,-0.2 2,-0.2 0.300 91.2 105.5 -95.6 11.0 -2.2 -25.0 57.1 29 41 A G S < S- 0 0 31 -3,-4.4 5,-0.2 1,-0.1 2,-0.1 -0.599 79.4-104.3 -89.2 151.3 -5.3 -22.9 57.7 30 42 A Y > - 0 0 183 -2,-0.2 4,-1.8 3,-0.1 5,-0.2 -0.426 32.6-110.2 -74.4 145.8 -7.2 -22.8 61.0 31 43 A L T 4 S+ 0 0 159 1,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.862 121.9 26.8 -44.4 -42.3 -10.5 -24.7 61.2 32 44 A D T 4 S+ 0 0 134 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.732 123.6 52.5 -88.4 -30.3 -12.3 -21.3 61.4 33 45 A Y T 4 S+ 0 0 166 1,-0.2 5,-0.3 2,-0.1 -2,-0.2 0.354 95.8 67.5 -89.0 0.4 -9.7 -19.3 59.6 34 46 A V S <>S+ 0 0 40 -4,-1.8 5,-0.7 -5,-0.2 -1,-0.2 0.454 90.4 64.2-101.9 -1.1 -9.5 -21.5 56.5 35 47 A L T 5S+ 0 0 115 -3,-0.5 -2,-0.1 -5,-0.2 -1,-0.1 0.811 104.9 42.5 -85.8 -35.2 -13.0 -20.6 55.3 36 48 A L T 5S+ 0 0 144 -4,-0.4 4,-0.4 3,-0.1 -2,-0.1 0.940 131.2 17.1 -79.1 -52.6 -12.3 -16.9 54.7 37 49 A P T >5S+ 0 0 61 0, 0.0 4,-0.5 0, 0.0 -3,-0.1 0.808 127.1 49.8 -92.2 -34.2 -8.9 -16.9 53.0 38 50 A A T >45S+ 0 0 18 -5,-0.3 3,-0.7 1,-0.2 4,-0.4 0.933 116.0 40.9 -70.7 -48.8 -8.5 -20.5 51.9 39 51 A L T >> S+ 0 0 50 -4,-0.4 4,-1.4 1,-0.3 -1,-0.2 0.779 86.8 64.4 -57.5 -28.2 -11.6 -17.2 48.7 41 53 A I H S+ 0 0 124 -3,-1.0 4,-2.3 -4,-0.4 -1,-0.2 0.855 102.8 56.4 -59.8 -36.3 -11.8 -20.8 44.6 43 55 A I H X S+ 0 0 92 -4,-1.0 4,-1.9 2,-0.2 5,-0.3 0.908 102.7 53.3 -64.2 -42.6 -13.9 -17.7 44.0 44 56 A G H X S+ 0 0 50 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.924 114.6 42.1 -59.5 -41.5 -11.1 -16.0 42.0 45 57 A L H X S+ 0 0 66 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.819 106.1 64.6 -72.7 -32.6 -10.9 -19.1 39.8 46 58 A T H >X S+ 0 0 63 -4,-2.3 3,-1.1 1,-0.2 4,-0.7 0.977 109.2 37.7 -55.3 -57.7 -14.7 -19.4 39.6 47 59 A I H 3X S+ 0 0 119 -4,-1.9 4,-0.9 1,-0.2 3,-0.4 0.792 108.4 66.4 -62.4 -30.1 -15.0 -16.1 37.8 48 60 A Y H 3X S+ 0 0 67 -4,-1.1 4,-1.4 -5,-0.3 -1,-0.2 0.766 90.0 65.1 -62.9 -28.0 -11.9 -16.9 35.8 49 61 A A H S+ 0 0 128 2,-0.0 3,-0.6 1,-0.0 -1,-0.2 -0.264 78.8 171.4 54.4 -81.0 -8.9 -13.9 21.4 58 70 A A T 3 - 0 0 67 -2,-2.1 -2,-0.1 1,-0.2 -3,-0.0 -0.487 62.6 -19.6 79.4-148.8 -10.3 -10.4 20.8 59 71 A S T 3 0 0 123 -2,-0.2 -1,-0.2 1,-0.0 -2,-0.0 0.901 360.0 360.0 -60.1 -41.8 -8.1 -7.5 19.8 60 72 A S < 0 0 96 -3,-0.6 -57,-0.1 -58,-0.0 -58,-0.1 0.071 360.0 360.0 49.1 360.0 -5.0 -9.4 21.1