==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 13-SEP-12 4H33 . COMPND 2 MOLECULE: LMO2059 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR J.S.SANTOS,G.A.ASMAR-ROVIRA,G.W.HAN,W.LIU,R.SYEDA,V.CHEREZOV . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 70.3 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 12 A R > 0 0 129 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 147.1 12.6 -6.8 12.4 2 13 A S T 4 + 0 0 116 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.847 360.0 42.4 -66.5 -37.5 10.2 -3.8 13.1 3 14 A N T > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.409 95.2 86.6 -88.2 -1.7 8.3 -6.0 15.7 4 15 A G H > S+ 0 0 26 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.851 89.1 46.0 -65.5 -40.1 11.7 -7.2 17.1 5 16 A L H X S+ 0 0 75 -4,-0.6 4,-1.8 -3,-0.4 -1,-0.2 0.887 114.1 49.0 -69.6 -41.7 12.1 -4.3 19.5 6 17 A N H > S+ 0 0 96 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.862 109.2 52.4 -65.0 -42.0 8.4 -4.7 20.7 7 18 A R H X S+ 0 0 56 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.855 114.2 42.3 -64.1 -39.6 8.8 -8.5 21.2 8 19 A F H X S+ 0 0 35 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.810 115.7 50.1 -76.5 -33.6 12.0 -7.9 23.4 9 20 A L H X S+ 0 0 80 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.891 108.1 51.1 -72.1 -43.2 10.4 -4.9 25.2 10 21 A M H X S+ 0 0 128 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.810 114.5 44.0 -66.3 -31.5 7.1 -6.8 26.1 11 22 A I H X S+ 0 0 92 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.839 114.9 49.2 -81.0 -34.3 9.0 -9.7 27.6 12 23 A F H X S+ 0 0 22 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.930 113.3 45.1 -68.1 -48.9 11.5 -7.4 29.5 13 24 A V H X S+ 0 0 79 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.897 110.8 56.1 -61.9 -41.2 8.7 -5.2 31.0 14 25 A L H >X S+ 0 0 41 -4,-1.4 4,-3.0 -5,-0.2 3,-0.6 0.884 108.3 46.9 -56.9 -45.1 6.8 -8.5 31.9 15 26 A L H 3X S+ 0 0 31 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.924 106.8 55.5 -64.0 -47.4 9.9 -9.8 33.9 16 27 A V H 3< S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.648 118.4 38.1 -61.7 -14.3 10.4 -6.4 35.8 17 28 A I H << S+ 0 0 78 -4,-0.7 4,-0.3 -3,-0.6 -2,-0.2 0.816 125.1 35.0-102.0 -43.7 6.7 -6.9 36.8 18 29 A I H >< S+ 0 0 110 -4,-3.0 3,-1.9 2,-0.1 -3,-0.2 0.931 109.0 60.1 -81.0 -50.1 6.5 -10.7 37.4 19 30 A I T 3X S+ 0 0 21 -4,-2.5 4,-1.2 1,-0.3 -3,-0.2 0.854 97.2 61.8 -51.4 -40.7 10.1 -11.5 38.9 20 31 A P H 3> S+ 0 0 0 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.753 92.3 70.7 -58.6 -22.5 9.5 -9.1 41.9 21 32 A V H X> S+ 0 0 67 -3,-1.9 3,-1.4 -4,-0.3 4,-0.8 0.973 102.9 35.4 -61.1 -62.7 6.5 -11.4 43.0 22 33 A P H 3> S+ 0 0 52 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.861 108.7 69.6 -61.0 -31.2 8.5 -14.5 44.2 23 34 A M H 3X S+ 0 0 0 -4,-1.2 4,-1.3 1,-0.2 7,-0.3 0.669 93.9 56.0 -57.2 -24.6 11.3 -12.2 45.6 24 35 A V H << S+ 0 0 32 -3,-1.4 -1,-0.2 -4,-0.7 6,-0.1 0.929 114.0 37.2 -73.8 -47.3 9.0 -10.9 48.4 25 36 A F H < S+ 0 0 173 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.607 123.0 42.7 -80.8 -18.1 8.3 -14.4 49.8 26 37 A I H < S+ 0 0 54 -4,-1.6 -3,-0.2 1,-0.1 -2,-0.2 0.733 106.0 63.6-102.2 -26.9 11.8 -15.8 49.2 27 38 A E < - 0 0 6 -4,-1.3 -1,-0.1 -5,-0.2 3,-0.0 -0.809 58.5-157.4-103.4 140.5 14.0 -12.9 50.4 28 39 A P S S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.880 97.2 54.9 -78.6 -37.0 14.2 -11.4 53.9 29 40 A E S S+ 0 0 77 24,-0.2 2,-0.6 1,-0.1 -5,-0.1 0.670 101.0 68.9 -66.6 -22.1 15.5 -8.0 52.7 30 41 A I + 0 0 0 -7,-0.3 -3,-0.2 -6,-0.1 -1,-0.1 -0.918 54.4 159.5-103.6 111.9 12.4 -7.7 50.4 31 42 A N + 0 0 122 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.302 60.5 22.5-119.0 8.2 9.3 -7.3 52.5 32 43 A N S > S- 0 0 62 1,-0.1 4,-1.9 -12,-0.1 -1,-0.2 -0.973 74.6-109.0-166.6 161.7 6.8 -5.8 49.8 33 44 A Y H > S+ 0 0 77 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.917 114.9 53.3 -65.5 -48.9 6.1 -5.5 46.1 34 45 A P H > S+ 0 0 85 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.913 113.0 46.5 -55.3 -39.0 7.0 -1.7 45.7 35 46 A D H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.906 116.2 45.1 -62.4 -45.1 10.4 -2.5 47.4 36 47 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.835 111.6 51.4 -67.0 -40.9 10.8 -5.6 45.0 37 48 A L H X S+ 0 0 49 -4,-3.3 4,-1.5 2,-0.2 -1,-0.2 0.861 110.0 51.3 -64.3 -38.9 9.7 -3.6 41.9 38 49 A W H X S+ 0 0 108 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.920 110.1 48.0 -63.1 -49.9 12.3 -0.9 42.8 39 50 A W H X S+ 0 0 7 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.870 107.7 56.7 -58.0 -44.6 15.1 -3.5 43.1 40 51 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.864 111.1 42.1 -57.8 -42.4 14.1 -5.1 39.8 41 52 A I H X S+ 0 0 75 -4,-1.5 4,-2.5 2,-0.2 6,-0.3 0.968 112.1 53.8 -68.9 -52.7 14.5 -1.7 37.9 42 53 A V H <>S+ 0 0 9 -4,-2.3 6,-2.5 1,-0.2 5,-1.8 0.790 118.7 38.1 -49.0 -35.7 17.8 -0.9 39.9 43 54 A T H ><5S+ 0 0 9 -4,-2.0 3,-1.4 3,-0.2 -1,-0.2 0.896 116.0 49.2 -84.2 -49.1 19.1 -4.4 38.6 44 55 A A H 3<5S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.3 29,-0.2 0.684 110.9 51.5 -67.3 -21.5 17.6 -4.3 35.1 45 56 A T T 3<5S- 0 0 54 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.399 111.2-125.7 -93.2 0.4 19.0 -0.8 34.5 46 57 A T T < 5S+ 0 0 70 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.787 78.5 119.4 56.0 36.5 22.5 -2.2 35.6 47 58 A V < - 0 0 86 -5,-1.8 -4,-0.2 -6,-0.3 -5,-0.1 0.913 45.9-174.2 -89.5 -54.2 22.6 0.7 38.2 48 59 A G - 0 0 53 -6,-2.5 -5,-0.1 -9,-0.2 -9,-0.0 0.979 12.9-177.4 54.8 77.7 22.8 -1.6 41.3 49 60 A Y - 0 0 162 -10,-0.1 4,-0.1 3,-0.1 -1,-0.1 0.809 31.4-136.4 -67.7 -36.2 22.7 0.7 44.4 50 61 A G S S+ 0 0 42 2,-0.3 3,-0.1 -11,-0.1 -1,-0.1 0.397 71.9 119.2 89.5 1.0 23.1 -2.2 46.8 51 62 A D S S+ 0 0 81 1,-0.2 2,-0.4 -12,-0.0 -12,-0.0 0.798 84.5 32.4 -64.7 -30.7 20.3 -0.9 49.1 52 63 A I S S+ 0 0 20 -13,-0.1 -2,-0.3 -14,-0.0 -1,-0.2 -0.991 80.4 175.1-129.9 113.7 18.4 -4.2 48.4 53 64 A V - 0 0 64 -2,-0.4 -24,-0.2 -3,-0.1 2,-0.1 -0.988 30.3-120.2-127.2 131.2 20.6 -7.3 47.8 54 65 A P + 0 0 19 0, 0.0 -27,-0.0 0, 0.0 -2,-0.0 -0.457 28.8 174.0 -70.7 138.7 19.5 -10.9 47.3 55 66 A V + 0 0 80 -2,-0.1 -28,-0.1 0, 0.0 5,-0.1 0.776 53.9 79.0-107.7 -49.5 20.9 -13.4 49.9 56 67 A T S > S- 0 0 40 -30,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.206 83.6-119.9 -63.4 152.0 19.1 -16.8 49.1 57 68 A P H > S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.958 114.8 47.3 -59.9 -50.3 20.4 -18.9 46.1 58 69 A I H > S+ 0 0 100 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.884 113.6 49.6 -55.6 -44.6 17.0 -18.7 44.2 59 70 A G H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.789 113.3 45.4 -64.1 -33.8 16.9 -15.0 44.8 60 71 A R H X S+ 0 0 144 -4,-1.8 4,-1.1 -3,-0.4 -2,-0.2 0.686 113.1 51.5 -82.2 -23.1 20.5 -14.7 43.5 61 72 A I H X S+ 0 0 102 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.896 111.8 45.4 -77.4 -45.9 19.6 -16.9 40.5 62 73 A L H X S+ 0 0 28 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.819 111.6 53.9 -64.7 -35.2 16.5 -14.7 39.6 63 74 A A H X S+ 0 0 4 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.857 104.4 54.9 -66.1 -39.1 18.8 -11.6 40.1 64 75 A S H X S+ 0 0 67 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.865 107.4 49.5 -61.5 -41.6 21.3 -13.1 37.6 65 76 A I H X S+ 0 0 65 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.927 110.4 50.8 -62.5 -47.0 18.5 -13.5 35.0 66 77 A M H X S+ 0 0 3 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.793 112.0 47.3 -61.5 -34.9 17.5 -9.8 35.6 67 78 A M H X S+ 0 0 101 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.905 111.4 50.1 -72.8 -44.1 21.2 -8.7 35.1 68 79 A L H X S+ 0 0 58 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.815 116.2 42.4 -63.2 -35.0 21.5 -10.8 31.9 69 80 A F H X S+ 0 0 73 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.745 109.8 60.9 -80.0 -27.3 18.2 -9.1 30.6 70 81 A G H X S+ 0 0 0 -4,-1.1 4,-1.2 -5,-0.2 -2,-0.2 0.895 107.7 40.9 -64.6 -45.7 19.5 -5.8 32.0 71 82 A I H X S+ 0 0 112 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.826 113.5 55.3 -72.0 -34.1 22.6 -5.8 29.7 72 83 A A H X S+ 0 0 50 -4,-1.0 4,-1.6 -5,-0.2 -2,-0.2 0.790 103.6 56.5 -67.6 -30.5 20.4 -7.1 26.8 73 84 A F H X S+ 0 0 60 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.895 106.8 47.4 -67.5 -43.7 18.1 -4.1 27.4 74 85 A I H X S+ 0 0 69 -4,-1.2 4,-3.2 1,-0.2 5,-0.2 0.928 112.5 50.4 -63.3 -45.4 21.0 -1.6 26.9 75 86 A G H X S+ 0 0 41 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.805 111.5 48.1 -60.7 -34.8 22.1 -3.6 23.7 76 87 A M H X S+ 0 0 73 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.845 115.1 44.7 -74.3 -38.0 18.4 -3.4 22.4 77 88 A I H < S+ 0 0 69 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.922 113.6 49.2 -71.8 -47.4 18.2 0.4 23.2 78 89 A T H >X S+ 0 0 80 -4,-3.2 4,-3.4 1,-0.2 3,-0.9 0.864 112.3 49.0 -61.3 -40.0 21.7 1.2 21.7 79 90 A S H 3X S+ 0 0 76 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.840 106.2 56.4 -68.1 -35.5 20.8 -0.8 18.5 80 91 A T H 3< S+ 0 0 40 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.525 119.6 33.0 -72.7 -8.3 17.5 1.1 18.2 81 92 A I H <> S+ 0 0 89 -3,-0.9 4,-2.5 -4,-0.4 -2,-0.2 0.727 115.6 53.1-112.5 -46.7 19.5 4.3 18.2 82 93 A T H < S+ 0 0 63 -4,-3.4 -3,-0.2 1,-0.2 -2,-0.2 0.836 117.4 39.2 -61.2 -37.8 22.8 3.3 16.3 83 94 A N T X S+ 0 0 67 -4,-1.8 4,-0.5 -5,-0.2 3,-0.3 0.624 116.2 53.7 -86.5 -16.9 20.8 1.9 13.4 84 95 A F T 4 S+ 0 0 134 -5,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.841 111.5 41.4 -84.2 -40.7 18.3 4.8 13.5 85 96 A F T < S+ 0 0 151 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.035 110.8 59.5 -98.6 25.0 20.8 7.7 13.3 86 97 A R T >4 S+ 0 0 81 -3,-0.3 3,-0.9 2,-0.1 -1,-0.2 0.604 92.4 61.6-119.6 -28.4 23.0 6.0 10.7 87 98 A C T 3X S+ 0 0 89 -4,-0.5 4,-0.7 1,-0.2 -2,-0.1 0.610 96.1 63.7 -75.4 -15.6 20.5 5.6 7.8 88 99 A K T 34 S+ 0 0 121 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.514 84.3 80.4 -85.7 -8.1 20.0 9.4 7.6 89 100 A K T <4 S+ 0 0 138 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.934 100.3 30.2 -68.0 -51.6 23.8 9.9 6.6 90 101 A P T 4 0 0 121 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.960 360.0 360.0 -75.9 -48.5 23.4 9.0 2.8 91 102 A T < 0 0 116 -4,-0.7 -2,-0.1 0, 0.0 0, 0.0 -0.998 360.0 360.0-140.0 360.0 19.8 10.3 2.2