==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 22-AUG-09 2KNG . COMPND 2 MOLECULE: PROTEIN LSR2; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR Y.LI,B.XIA . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 56.4 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 . 8 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.6 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 1 0 1 0 0 0 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 66 A S 0 0 179 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.6 28.7 -11.7 -12.0 2 67 A G - 0 0 81 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.122 360.0 -24.5 74.9-175.7 25.6 -10.2 -10.4 3 68 A S S S+ 0 0 109 2,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.327 73.8 125.2 -69.9 149.4 22.0 -11.6 -10.2 4 69 A G S > S- 0 0 35 -2,-0.1 3,-1.5 0, 0.0 4,-0.1 -0.939 71.6 -49.3-176.6-164.9 20.6 -14.2 -12.7 5 70 A R G > S+ 0 0 240 1,-0.3 3,-1.9 -2,-0.3 4,-0.1 0.696 111.1 82.2 -66.2 -18.8 18.9 -17.6 -13.2 6 71 A G G 3 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.611 72.8 77.6 -63.0 -13.0 21.5 -19.3 -10.8 7 72 A R G < S- 0 0 186 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.1 0.722 94.4-141.2 -65.0 -24.9 19.3 -18.1 -7.8 8 73 A G < + 0 0 60 -3,-1.9 2,-0.1 1,-0.2 -2,-0.1 0.530 44.9 152.1 74.1 9.2 16.9 -21.0 -8.6 9 74 A A - 0 0 76 -4,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.433 34.8-140.0 -74.4 146.5 13.7 -18.9 -7.9 10 75 A I - 0 0 109 -2,-0.1 3,-0.4 1,-0.1 -1,-0.1 -0.706 8.2-145.2-107.3 153.4 10.4 -19.7 -9.6 11 76 A D S S+ 0 0 158 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.896 104.9 35.0 -86.4 -43.0 7.7 -17.3 -11.0 12 77 A R S > S+ 0 0 208 1,-0.2 3,-2.1 2,-0.1 -1,-0.2 -0.279 79.7 149.1 -99.8 41.0 4.6 -19.4 -10.2 13 78 A E T >> + 0 0 107 -3,-0.4 3,-1.3 1,-0.3 4,-0.5 0.610 49.7 83.6 -63.2 -13.9 6.3 -20.6 -7.0 14 79 A Q H 3> S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.665 70.3 85.1 -61.6 -13.8 3.0 -21.0 -5.0 15 80 A S H <> S+ 0 0 50 -3,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.921 86.8 51.9 -50.6 -43.7 2.8 -24.4 -6.9 16 81 A A H <> S+ 0 0 39 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.874 108.8 49.7 -63.8 -37.2 5.0 -25.8 -4.0 17 82 A A H X S+ 0 0 41 -4,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.894 112.0 47.5 -69.0 -38.5 2.5 -24.3 -1.4 18 83 A I H X S+ 0 0 15 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.902 112.2 50.7 -68.6 -39.6 -0.5 -25.9 -3.3 19 84 A R H X S+ 0 0 93 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.939 112.9 45.8 -59.3 -48.0 1.5 -29.3 -3.4 20 85 A E H X S+ 0 0 101 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.936 112.9 49.9 -62.9 -46.1 2.2 -29.1 0.3 21 86 A W H X S+ 0 0 45 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.922 111.4 49.1 -56.7 -45.7 -1.5 -28.2 1.0 22 87 A A H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 4,-0.3 0.930 112.7 47.6 -62.4 -42.9 -2.7 -31.1 -1.1 23 88 A R H ><5S+ 0 0 171 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.927 110.3 52.1 -62.0 -45.8 -0.2 -33.5 0.8 24 89 A R H 3<5S+ 0 0 190 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.804 113.9 44.4 -60.3 -31.8 -1.4 -32.1 4.2 25 90 A N T 3<5S- 0 0 83 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.344 114.8-117.0 -93.7 2.3 -5.1 -32.8 3.1 26 91 A G T < 5 + 0 0 70 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.2 0.675 64.3 148.2 69.7 18.4 -4.2 -36.3 1.7 27 92 A H < - 0 0 91 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.553 55.8 -97.1 -84.7 150.3 -5.2 -35.3 -1.9 28 93 A N + 0 0 152 -2,-0.2 2,-0.3 -5,-0.0 -1,-0.1 -0.489 56.7 151.7 -69.5 126.0 -3.5 -36.7 -5.1 29 94 A V - 0 0 30 -2,-0.3 2,-0.1 6,-0.1 6,-0.1 -0.985 43.1-108.3-152.3 147.9 -0.7 -34.4 -6.5 30 95 A S - 0 0 69 -2,-0.3 3,-0.1 4,-0.3 0, 0.0 -0.405 21.3-130.4 -73.1 155.1 2.5 -34.8 -8.6 31 96 A T S S+ 0 0 92 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.842 87.7 15.2 -72.7 -34.4 6.0 -34.3 -7.0 32 97 A R S S+ 0 0 214 2,-0.1 -1,-0.1 -13,-0.0 2,-0.1 -0.879 105.4 18.8-138.1 164.8 7.2 -31.9 -9.8 33 98 A G S S+ 0 0 67 -2,-0.3 2,-0.0 -3,-0.1 -3,-0.0 -0.370 99.1 2.8 74.1-152.0 5.9 -29.8 -12.7 34 99 A R - 0 0 236 -2,-0.1 -4,-0.3 1,-0.0 -2,-0.1 -0.278 59.6-139.8 -72.0 154.6 2.2 -28.6 -13.1 35 100 A I - 0 0 27 -6,-0.1 2,-0.1 -2,-0.0 -6,-0.1 -0.859 32.1 -97.2-109.7 145.2 -0.7 -29.2 -10.7 36 101 A P >> - 0 0 67 0, 0.0 4,-1.9 0, 0.0 3,-1.3 -0.404 25.8-129.4 -64.6 138.9 -4.3 -30.1 -11.9 37 102 A A H 3> S+ 0 0 74 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.807 108.5 63.1 -60.7 -28.4 -6.7 -27.1 -12.1 38 103 A D H 3> S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.851 106.4 44.2 -61.2 -35.6 -9.3 -29.1 -10.0 39 104 A V H <> S+ 0 0 20 -3,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.842 111.5 52.4 -80.7 -34.5 -6.7 -29.1 -7.1 40 105 A I H X S+ 0 0 53 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.936 112.7 46.1 -62.5 -43.9 -5.9 -25.4 -7.6 41 106 A D H X S+ 0 0 110 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.919 110.5 53.2 -61.3 -43.4 -9.7 -24.8 -7.4 42 107 A A H X S+ 0 0 35 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.908 110.5 47.3 -57.9 -43.4 -9.8 -27.1 -4.3 43 108 A Y H X S+ 0 0 51 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.946 111.5 50.1 -63.0 -48.0 -7.0 -25.0 -2.7 44 109 A H H X S+ 0 0 98 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.878 109.0 52.7 -60.0 -38.3 -8.9 -21.7 -3.6 45 110 A A H X>S+ 0 0 45 -4,-2.7 4,-2.5 2,-0.2 5,-0.5 0.937 110.3 48.0 -62.0 -43.5 -12.1 -23.1 -2.1 46 111 A A H X5S+ 0 0 41 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.891 116.0 43.1 -63.8 -40.9 -10.2 -23.9 1.2 47 112 A T H <5S+ 0 0 69 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.767 125.5 32.8 -78.6 -24.8 -8.6 -20.4 1.3 48 113 A L H ><5S+ 0 0 102 -4,-2.0 3,-0.5 -5,-0.2 -3,-0.2 0.857 121.3 40.3 -97.3 -45.7 -11.8 -18.4 0.4 49 114 A E H >X5S+ 0 0 73 -4,-2.5 4,-2.8 -5,-0.3 3,-2.3 0.757 91.8 79.6 -86.3 -22.1 -14.8 -20.4 1.8 50 115 A H T 3<