==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-OCT-05 2ES9 . COMPND 2 MOLECULE: PUTATIVE CYTOPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.BENACH,M.ABASHIDZE,S.JAYARAMAN,H.JANJUA,B.COOPER,X.RONG,T. . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 71.0 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 . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 2 0 1 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 11 A T > 0 0 63 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 164.7 56.2 69.3 29.0 2 12 A A H > + 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.881 360.0 51.9 -59.2 -41.2 57.8 66.7 31.3 3 13 A I H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 109.8 48.8 -64.3 -41.7 54.4 65.1 32.0 4 14 A E H > S+ 0 0 115 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.919 112.7 47.3 -64.8 -44.0 53.6 64.8 28.2 5 15 A K H X S+ 0 0 70 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.884 109.5 54.6 -65.0 -37.8 57.0 63.2 27.5 6 16 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.929 108.5 48.3 -60.3 -45.6 56.5 60.9 30.5 7 17 A L H X S+ 0 0 11 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.776 108.4 55.7 -65.8 -28.9 53.2 59.7 29.0 8 18 A D H X S+ 0 0 66 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.955 105.4 50.9 -67.0 -50.5 55.0 59.2 25.6 9 19 A F H >< S+ 0 0 39 -4,-2.4 3,-0.7 1,-0.3 -2,-0.2 0.912 112.1 46.8 -51.5 -48.7 57.6 56.9 27.2 10 20 A I H >< S+ 0 0 5 -4,-1.9 3,-1.4 1,-0.3 -1,-0.3 0.868 108.8 56.1 -63.1 -36.4 54.8 54.8 28.7 11 21 A G H 3< S+ 0 0 23 -4,-1.7 4,-0.3 1,-0.3 -1,-0.3 0.703 100.6 58.7 -68.9 -21.6 53.0 54.8 25.4 12 22 A G T << S+ 0 0 69 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.410 93.4 87.1 -86.9 -0.2 56.1 53.4 23.7 13 23 A X S < S- 0 0 25 -3,-1.4 2,-2.4 -4,-0.2 3,-0.2 -0.173 108.0 -72.4 -86.2-176.4 56.0 50.3 26.0 14 24 A N > + 0 0 70 1,-0.2 3,-1.7 2,-0.1 7,-0.1 -0.485 62.4 165.8 -81.4 72.5 54.0 47.2 25.4 15 25 A T T 3 + 0 0 23 -2,-2.4 42,-2.2 -4,-0.3 45,-0.3 0.704 65.9 68.4 -60.2 -21.8 50.7 48.9 26.2 16 26 A S T 3 S+ 0 0 91 -3,-0.2 -1,-0.3 40,-0.2 2,-0.2 0.706 78.4 99.0 -73.7 -20.9 48.8 46.0 24.6 17 27 A A < - 0 0 20 -3,-1.7 40,-0.1 1,-0.1 43,-0.0 -0.465 65.1-149.6 -72.4 137.5 49.9 43.6 27.5 18 28 A S S S+ 0 0 63 1,-0.3 45,-0.2 -2,-0.2 -1,-0.1 0.868 95.4 37.0 -70.9 -38.8 47.3 43.0 30.3 19 29 A V S S- 0 0 107 44,-0.0 -1,-0.3 -3,-0.0 41,-0.1 -0.972 99.4-121.5-117.6 112.8 50.2 42.5 32.7 20 30 A P - 0 0 8 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.187 28.3-109.6 -53.9 141.1 53.1 44.9 32.1 21 31 A H > - 0 0 100 -7,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.416 33.0-104.9 -69.5 152.5 56.5 43.2 31.4 22 32 A S H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.844 120.2 47.8 -47.3 -46.4 59.2 43.5 34.1 23 33 A X H > S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.938 113.6 48.2 -62.3 -46.0 61.2 46.2 32.3 24 34 A D H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.881 112.8 48.7 -60.8 -42.1 58.1 48.2 31.5 25 35 A E H X S+ 0 0 56 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.975 113.7 45.1 -63.3 -54.2 57.0 48.0 35.1 26 36 A S H X S+ 0 0 5 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.874 117.9 45.2 -57.0 -39.0 60.4 49.0 36.5 27 37 A T H X S+ 0 0 17 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.888 113.0 48.7 -73.8 -40.7 60.6 51.8 34.0 28 38 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.936 114.0 46.6 -65.7 -46.1 57.0 53.1 34.4 29 39 A K H X S+ 0 0 13 -4,-3.0 4,-2.8 -5,-0.2 5,-0.3 0.883 111.3 52.9 -62.4 -39.3 57.4 53.1 38.2 30 40 A G H X S+ 0 0 9 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.940 108.8 48.8 -61.8 -46.7 60.8 54.9 37.8 31 41 A I H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.922 114.2 46.0 -58.4 -47.5 59.2 57.6 35.6 32 42 A L H X S+ 0 0 8 -4,-2.3 4,-1.9 1,-0.2 10,-0.3 0.918 115.1 45.0 -63.6 -48.4 56.4 58.2 38.1 33 43 A K H X S+ 0 0 94 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.896 113.0 52.2 -63.0 -42.6 58.5 58.2 41.2 34 44 A Y H X S+ 0 0 32 -4,-2.7 4,-1.3 -5,-0.3 -2,-0.2 0.929 111.6 43.8 -61.5 -48.4 61.1 60.5 39.6 35 45 A L H <>S+ 0 0 0 -4,-2.2 5,-2.8 2,-0.2 4,-0.3 0.861 112.1 53.4 -66.1 -36.4 58.6 63.1 38.4 36 46 A H H ><5S+ 0 0 66 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.932 108.7 50.1 -64.2 -41.5 56.8 63.1 41.7 37 47 A D H 3<5S+ 0 0 98 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 106.6 56.6 -66.3 -28.8 60.2 63.7 43.5 38 48 A L T 3<5S- 0 0 60 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.467 122.7-105.8 -82.1 -0.9 60.8 66.6 41.1 39 49 A G T < 5S+ 0 0 60 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.613 95.9 103.3 87.4 12.4 57.6 68.3 42.2 40 50 A V < - 0 0 34 -5,-2.8 -2,-0.1 -6,-0.1 -3,-0.1 -0.683 56.8-166.7-127.4 76.6 55.7 67.4 39.0 41 51 A P - 0 0 69 0, 0.0 2,-0.8 0, 0.0 -8,-0.1 -0.252 18.2-137.0 -66.1 147.7 53.4 64.5 39.9 42 52 A V - 0 0 8 -10,-0.3 30,-0.2 26,-0.1 29,-0.1 -0.931 26.9-142.9-106.6 101.8 51.7 62.4 37.2 43 53 A S > - 0 0 35 -2,-0.8 4,-1.2 1,-0.1 3,-0.4 -0.306 17.1-119.3 -64.7 151.2 48.2 61.9 38.5 44 54 A P H > S+ 0 0 19 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.834 114.0 57.2 -61.1 -29.2 46.4 58.6 37.9 45 55 A E H > S+ 0 0 135 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.855 102.0 51.8 -70.9 -36.0 43.7 60.5 35.9 46 56 A V H > S+ 0 0 57 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.810 112.8 49.7 -68.7 -25.7 46.2 62.0 33.5 47 57 A V H X S+ 0 0 2 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.940 111.8 44.7 -75.1 -51.2 47.3 58.3 33.0 48 58 A V H X S+ 0 0 54 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.898 111.2 54.3 -60.8 -42.1 43.8 56.9 32.5 49 59 A A H X S+ 0 0 53 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.933 111.9 44.8 -57.4 -46.5 42.9 59.8 30.1 50 60 A R H X S+ 0 0 35 -4,-1.4 4,-2.3 1,-0.2 5,-0.3 0.895 110.9 53.9 -64.0 -43.3 46.0 58.9 28.1 51 61 A G H <>S+ 0 0 3 -4,-2.6 5,-2.2 1,-0.2 4,-0.4 0.867 111.1 45.1 -60.4 -39.8 45.3 55.2 28.2 52 62 A E H <5S+ 0 0 151 -4,-2.5 3,-0.2 3,-0.2 -2,-0.2 0.917 112.6 52.2 -70.3 -43.9 41.7 55.7 26.9 53 63 A Q H <5S+ 0 0 151 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.965 117.4 34.2 -56.4 -62.3 42.9 58.1 24.1 54 64 A E T <5S- 0 0 91 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.524 111.0-122.7 -74.1 -5.3 45.6 55.9 22.6 55 65 A G T 5 + 0 0 56 -4,-0.4 -3,-0.2 -5,-0.3 -4,-0.1 0.903 42.6 178.4 65.7 45.2 43.5 52.8 23.4 56 66 A W < - 0 0 12 -5,-2.2 -40,-0.2 -6,-0.2 -1,-0.1 -0.198 50.7 -74.3 -68.7 169.0 46.0 50.9 25.5 57 67 A N >> - 0 0 33 -42,-2.2 4,-2.0 1,-0.2 3,-1.4 -0.563 46.7-137.1 -64.7 117.9 45.0 47.6 27.0 58 68 A P H 3> S+ 0 0 102 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.799 104.3 56.6 -50.2 -30.5 42.7 48.9 29.8 59 69 A E H 3> S+ 0 0 91 2,-0.2 4,-1.3 1,-0.2 -41,-0.1 0.820 106.6 49.9 -71.1 -31.5 44.2 46.4 32.2 60 70 A F H <> S+ 0 0 0 -3,-1.4 4,-2.4 -45,-0.3 5,-0.2 0.925 109.8 49.6 -70.4 -47.0 47.6 47.9 31.4 61 71 A T H X S+ 0 0 9 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.894 107.0 56.5 -58.4 -41.9 46.3 51.4 32.1 62 72 A K H X S+ 0 0 136 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.867 108.8 47.3 -57.8 -40.8 44.9 50.2 35.4 63 73 A K H X S+ 0 0 103 -4,-1.3 4,-1.5 -3,-0.2 -2,-0.2 0.944 113.4 45.0 -69.0 -48.0 48.3 49.0 36.4 64 74 A V H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.891 115.1 49.7 -64.5 -36.8 50.2 52.2 35.5 65 75 A A H X S+ 0 0 10 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.849 108.5 53.0 -68.9 -35.8 47.4 54.2 37.1 66 76 A G H X S+ 0 0 30 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.774 109.2 49.0 -70.0 -29.0 47.6 52.1 40.3 67 77 A W H X S+ 0 0 10 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.867 108.6 52.2 -76.7 -38.6 51.4 52.7 40.5 68 78 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.791 108.1 54.1 -65.9 -27.6 50.9 56.4 40.1 69 79 A E H X S+ 0 0 129 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.907 107.1 48.7 -72.5 -42.7 48.4 56.2 42.9 70 80 A K H <>S+ 0 0 115 -4,-1.5 5,-0.8 2,-0.2 4,-0.5 0.903 114.2 46.8 -63.9 -40.0 50.9 54.5 45.2 71 81 A V H ><5S+ 0 0 15 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.960 112.9 48.8 -66.0 -46.5 53.5 57.2 44.3 72 82 A A H 3<5S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.689 98.2 70.2 -67.1 -19.6 50.9 60.0 44.8 73 83 A S T 3<5S- 0 0 62 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.713 108.8-120.7 -70.2 -21.8 49.9 58.5 48.2 74 84 A G T < 5S+ 0 0 62 -3,-1.5 -3,-0.1 -4,-0.5 -2,-0.1 0.331 73.8 122.4 95.8 -6.1 53.2 59.6 49.6 75 85 A N < - 0 0 119 -5,-0.8 -1,-0.4 1,-0.1 2,-0.1 -0.356 69.3 -96.0 -83.4 168.2 54.2 56.0 50.5 76 86 A R - 0 0 244 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.478 36.2-148.6 -80.6 155.6 57.3 54.2 49.3 77 87 A I - 0 0 29 -2,-0.1 2,-0.5 -48,-0.0 -10,-0.0 -0.951 14.3-119.6-128.6 144.0 57.0 51.9 46.3 78 88 A L - 0 0 139 -2,-0.4 2,-0.5 1,-0.0 -49,-0.1 -0.751 26.4-176.5 -83.7 124.6 58.9 48.7 45.5 79 89 A I - 0 0 32 -2,-0.5 -53,-0.0 1,-0.2 -2,-0.0 -0.907 9.1-162.5-123.7 100.9 60.9 48.9 42.2 80 90 A K S S+ 0 0 143 -2,-0.5 -1,-0.2 1,-0.3 -58,-0.0 0.875 83.0 11.4 -48.6 -56.7 62.6 45.5 41.5 81 91 A N S > S+ 0 0 42 -59,-0.2 3,-1.6 1,-0.1 -1,-0.3 -0.728 70.4 177.0-129.8 80.2 65.2 46.5 38.9 82 92 A P G > + 0 0 75 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.711 66.7 80.6 -57.1 -24.3 65.3 50.4 39.0 83 93 A E G 3 S+ 0 0 117 1,-0.3 4,-0.1 3,-0.0 -56,-0.0 0.685 73.7 76.8 -59.3 -20.9 68.2 50.6 36.4 84 94 A Y G < S+ 0 0 95 -3,-1.6 2,-1.3 1,-0.1 -1,-0.3 0.739 76.6 78.7 -62.6 -23.1 65.7 50.1 33.6 85 95 A F S < S- 0 0 20 -3,-1.9 -1,-0.1 -4,-0.2 -61,-0.0 -0.786 93.7-141.4 -85.5 95.7 64.7 53.7 34.0 86 96 A S > - 0 0 42 -2,-1.3 4,-2.5 1,-0.1 5,-0.1 -0.125 17.9-119.8 -64.7 159.8 67.7 54.9 32.2 87 97 A T H > S+ 0 0 103 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.872 115.4 59.1 -65.4 -32.8 69.9 58.0 32.9 88 98 A Y H > S+ 0 0 173 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.966 108.6 42.5 -59.3 -54.4 68.9 59.2 29.4 89 99 A X H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.917 116.8 48.6 -57.9 -46.9 65.2 59.2 30.3 90 100 A Q H X S+ 0 0 61 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.956 113.1 44.5 -59.7 -54.8 65.9 60.7 33.7 91 101 A E H X S+ 0 0 99 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.818 112.1 55.1 -61.8 -30.8 68.1 63.5 32.6 92 102 A Q H X S+ 0 0 39 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.939 111.8 42.4 -67.6 -44.9 65.7 64.2 29.7 93 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 112.7 53.1 -67.4 -41.6 62.8 64.6 32.2 94 104 A K H X S+ 0 0 76 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.924 109.4 51.0 -58.4 -43.3 64.9 66.6 34.6 95 105 A E H X S+ 0 0 123 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.894 110.1 47.7 -61.1 -46.2 65.8 69.0 31.7 96 106 A L H < S+ 0 0 33 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.864 111.6 50.4 -65.3 -39.7 62.2 69.5 30.7 97 107 A V H >< S+ 0 0 25 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.940 111.2 48.6 -64.4 -46.2 61.1 70.2 34.3 98 108 A L H 3< S+ 0 0 129 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.821 101.4 63.0 -64.1 -32.0 63.9 72.8 34.8 99 109 A E T 3< 0 0 162 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.371 360.0 360.0 -75.7 7.1 63.1 74.6 31.5 100 110 A H < 0 0 165 -3,-1.5 -2,-0.2 -5,-0.1 -1,-0.1 0.712 360.0 360.0-120.2 360.0 59.7 75.4 33.0