==== 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 HYDROLASE 30-JAN-06 2FVH . COMPND 2 MOLECULE: UREASE GAMMA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR E.H.BURSEY,M.YU,TB STRUCTURAL GENOMICS CONSORTIUM (TBSGC),T. . 297 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 9.1 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 . 3 1.0 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 . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 3 0 0 3 0 0 0 0 0 0 0 0 0 0 3 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 3 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 . 3 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 2 A R 0 0 99 0, 0.0 2,-0.4 0, 0.0 107,-0.0 0.000 360.0 360.0 360.0 -16.8 26.7 45.9 31.4 2 3 A L - 0 0 64 4,-0.0 109,-0.0 3,-0.0 106,-0.0 -0.907 360.0-133.2-112.4 135.2 23.7 43.6 31.0 3 4 A T > - 0 0 67 -2,-0.4 4,-3.0 1,-0.1 5,-0.3 -0.341 36.0-101.9 -70.6 159.7 20.0 44.5 31.5 4 5 A P H > S+ 0 0 92 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.904 126.0 50.0 -44.3 -48.1 17.8 42.2 33.5 5 6 A H H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.874 110.4 47.9 -63.7 -42.1 16.4 40.9 30.1 6 7 A E H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.927 112.3 50.5 -63.0 -45.7 19.9 40.3 28.6 7 8 A Q H X S+ 0 0 42 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.901 110.9 49.1 -57.0 -45.2 20.9 38.5 31.9 8 9 A E H X S+ 0 0 24 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.884 110.3 50.5 -63.5 -40.7 17.8 36.3 31.7 9 10 A R H X S+ 0 0 81 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.933 110.8 48.2 -66.7 -39.6 18.4 35.5 28.0 10 11 A L H X S+ 0 0 23 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.906 112.7 49.4 -64.4 -41.9 22.1 34.4 28.7 11 12 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.846 108.5 51.6 -68.4 -35.4 20.9 32.3 31.6 12 13 A L H X S+ 0 0 24 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.882 108.9 52.3 -66.3 -36.3 18.2 30.6 29.6 13 14 A S H X S+ 0 0 3 -4,-2.1 4,-1.4 2,-0.2 3,-0.4 0.951 110.5 47.6 -62.4 -44.9 20.9 29.8 27.0 14 15 A Y H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 3,-0.4 0.908 103.8 61.2 -61.2 -42.2 23.0 28.3 29.8 15 16 A A H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.866 103.9 50.6 -51.3 -38.4 20.0 26.3 31.0 16 17 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.4 -1,-0.2 0.861 107.8 51.5 -68.0 -37.6 20.0 24.6 27.6 17 18 A E H X S+ 0 0 28 -4,-1.4 4,-2.0 -3,-0.4 -2,-0.2 0.904 112.2 47.2 -64.5 -43.5 23.7 23.8 27.9 18 19 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.910 110.4 51.9 -62.5 -43.4 22.9 22.3 31.3 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.921 109.0 51.1 -61.2 -41.1 19.9 20.4 29.8 20 21 A R H X S+ 0 0 88 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.898 109.1 50.8 -60.4 -37.3 22.3 19.0 27.1 21 22 A R H X S+ 0 0 81 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.919 110.5 49.0 -64.9 -45.0 24.7 17.9 29.8 22 23 A R H ><>S+ 0 0 13 -4,-2.5 5,-2.2 1,-0.2 3,-0.5 0.924 112.3 47.9 -60.5 -48.1 21.8 16.1 31.6 23 24 A R H ><5S+ 0 0 75 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.920 107.0 57.6 -56.8 -44.4 20.7 14.4 28.4 24 25 A A H 3<5S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.752 104.6 52.1 -59.7 -27.8 24.4 13.4 27.6 25 26 A R T <<5S- 0 0 87 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.491 131.5 -90.2 -92.1 2.8 24.5 11.6 30.9 26 27 A G T < 5S+ 0 0 55 -3,-1.9 2,-0.2 -4,-0.3 -3,-0.2 0.502 78.6 138.8 107.3 9.4 21.4 9.6 30.2 27 28 A L < - 0 0 26 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.562 48.6-134.7 -84.3 140.1 18.6 11.8 31.6 28 29 A R - 0 0 83 -2,-0.2 40,-0.3 40,-0.0 39,-0.1 -0.829 38.5-110.7 -85.5 137.1 15.3 12.3 29.8 29 30 A L B -a 68 0A 2 38,-3.0 40,-2.7 -2,-0.4 43,-0.1 -0.387 23.9-137.7 -76.4 148.8 14.5 16.0 30.0 30 31 A N > - 0 0 42 38,-0.2 4,-2.6 -2,-0.1 5,-0.2 -0.297 38.5 -84.7 -89.7-176.5 11.7 17.5 32.0 31 32 A H H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 126.2 42.4 -60.1 -52.0 9.4 20.3 30.9 32 33 A P H > S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.863 114.3 51.8 -64.3 -34.8 11.5 23.3 31.8 33 34 A E H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.907 110.3 49.5 -63.1 -42.2 14.7 21.6 30.4 34 35 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.935 108.8 52.6 -63.8 -42.5 12.9 20.9 27.1 35 36 A I H X S+ 0 0 51 -4,-2.5 4,-3.1 -5,-0.2 5,-0.2 0.943 109.3 50.1 -57.1 -49.0 11.7 24.5 26.9 36 37 A A H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 -20,-0.3 0.903 110.4 49.0 -55.0 -47.1 15.3 25.7 27.4 37 38 A V H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.913 114.7 44.0 -58.8 -49.6 16.5 23.4 24.6 38 39 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.932 114.2 50.8 -64.5 -41.3 13.8 24.5 22.1 39 40 A A H X S+ 0 0 2 -4,-3.1 4,-2.7 -5,-0.3 -2,-0.2 0.919 109.4 50.7 -57.4 -45.9 14.4 28.2 23.1 40 41 A D H X S+ 0 0 12 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.878 106.2 55.9 -58.9 -43.5 18.1 27.8 22.6 41 42 A H H X S+ 0 0 48 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.921 112.1 42.7 -55.3 -45.9 17.4 26.3 19.1 42 43 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.920 115.1 48.3 -65.3 -48.6 15.4 29.4 18.2 43 44 A L H X S+ 0 0 27 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.918 116.1 42.7 -64.6 -45.5 17.9 31.9 19.7 44 45 A E H X S+ 0 0 8 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.878 113.2 52.3 -68.8 -36.1 20.9 30.3 18.1 45 46 A G H X>S+ 0 0 6 -4,-2.1 5,-2.5 -5,-0.3 4,-0.5 0.908 109.2 50.9 -62.6 -43.3 19.1 29.9 14.8 46 47 A A H ><5S+ 0 0 1 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.937 109.1 50.0 -57.0 -49.5 18.1 33.6 14.9 47 48 A R H 3<5S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.843 108.1 55.1 -56.0 -38.9 21.8 34.5 15.5 48 49 A D H 3<5S- 0 0 50 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.597 119.7-113.0 -68.3 -14.1 22.7 32.2 12.5 49 50 A G T <<5 + 0 0 39 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.733 61.6 156.3 80.3 22.8 20.3 34.2 10.3 50 51 A R < - 0 0 128 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.403 45.8-105.0 -70.8 160.4 17.8 31.4 9.8 51 52 A T > - 0 0 76 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.488 21.2-114.0 -88.7 156.5 14.3 32.5 8.9 52 53 A V H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 118.6 49.5 -53.2 -42.1 11.4 32.4 11.4 53 54 A A H > S+ 0 0 71 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.885 108.1 53.0 -69.7 -36.9 9.6 29.8 9.3 54 55 A E H > S+ 0 0 97 1,-0.2 4,-3.2 2,-0.2 3,-0.4 0.937 112.8 44.9 -56.7 -48.0 12.8 27.6 9.1 55 56 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.3 -2,-0.2 0.820 106.9 57.4 -71.7 -33.3 13.0 27.7 12.9 56 57 A M H < S+ 0 0 62 -4,-2.2 39,-0.3 -5,-0.2 -1,-0.3 0.821 115.5 39.2 -65.9 -28.5 9.4 27.1 13.5 57 58 A A H >< S+ 0 0 60 -4,-1.3 3,-1.4 -3,-0.4 -2,-0.2 0.911 118.8 43.5 -82.3 -53.4 9.8 23.9 11.5 58 59 A S H >< S+ 0 0 47 -4,-3.2 3,-2.0 1,-0.3 4,-0.2 0.816 103.4 67.5 -66.7 -26.2 13.3 22.8 12.8 59 60 A G T 3< S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.3 4,-0.3 0.722 96.0 58.3 -61.3 -23.9 12.2 23.6 16.3 60 61 A R T < S+ 0 0 98 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.389 106.4 47.3 -82.3 2.7 9.8 20.7 16.0 61 62 A E S < S+ 0 0 152 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.252 85.8 87.1-128.7 6.3 12.6 18.3 15.3 62 63 A V S S+ 0 0 49 -3,-0.5 2,-0.4 -4,-0.2 -2,-0.1 0.886 96.6 27.8 -75.1 -41.5 15.0 19.1 18.0 63 64 A L S S- 0 0 14 34,-0.4 -1,-0.2 -4,-0.3 2,-0.2 -0.981 70.2-162.5-124.8 133.7 13.6 16.8 20.7 64 65 A G >> - 0 0 29 -2,-0.4 3,-1.1 -3,-0.1 4,-0.6 -0.567 42.2 -92.3-103.3 179.8 11.7 13.6 20.2 65 66 A R G >4 S+ 0 0 113 1,-0.3 3,-0.8 33,-0.2 7,-0.1 0.829 126.0 56.3 -59.7 -32.8 9.5 11.7 22.6 66 67 A D G 34 S+ 0 0 125 1,-0.2 -1,-0.3 -38,-0.0 4,-0.1 0.787 98.9 61.1 -67.8 -27.2 12.5 9.6 23.7 67 68 A D G <4 S+ 0 0 46 -3,-1.1 -38,-3.0 -39,-0.1 2,-0.3 0.604 104.7 51.0 -74.0 -19.1 14.5 12.8 24.7 68 69 A V B << S-a 29 0A 0 -3,-0.8 -38,-0.2 -4,-0.6 3,-0.1 -0.841 94.0 -89.5-124.0 159.7 11.9 13.9 27.4 69 70 A M > - 0 0 67 -40,-2.7 3,-2.2 -2,-0.3 -1,-0.1 -0.175 60.3 -77.8 -63.7 156.7 10.2 12.3 30.3 70 71 A E T 3 S+ 0 0 150 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 -0.282 121.1 19.2 -54.6 136.6 6.9 10.5 29.8 71 72 A G T 3> S+ 0 0 30 -3,-0.1 4,-0.8 1,-0.1 -1,-0.3 0.296 96.2 103.0 80.1 -9.4 4.1 13.0 29.6 72 73 A V H <> S+ 0 0 6 -3,-2.2 4,-1.4 2,-0.2 3,-0.5 0.895 71.9 59.3 -70.2 -38.3 6.4 15.9 28.7 73 74 A P H >4 S+ 0 0 3 0, 0.0 26,-0.7 0, 0.0 3,-0.5 0.918 107.2 48.0 -58.1 -37.7 5.6 16.0 25.0 74 75 A E H 34 S+ 0 0 111 1,-0.2 -2,-0.2 24,-0.1 3,-0.1 0.758 106.4 57.6 -71.3 -25.5 2.0 16.6 25.9 75 76 A M H 3< S+ 0 0 116 -4,-0.8 2,-1.5 -3,-0.5 3,-0.3 0.759 91.9 77.2 -72.2 -23.4 2.9 19.4 28.3 76 77 A L << + 0 0 2 -4,-1.4 22,-0.5 -3,-0.5 23,-0.3 -0.579 46.6 153.8 -96.2 82.0 4.7 21.3 25.6 77 78 A A S S- 0 0 75 -2,-1.5 19,-3.2 1,-0.3 2,-0.3 0.892 73.3 -16.6 -71.8 -36.2 2.0 22.9 23.6 78 79 A E E -B 95 0B 98 -3,-0.3 2,-0.4 17,-0.3 -1,-0.3 -0.986 51.5-143.7-162.3 156.7 4.3 25.7 22.4 79 80 A V E -B 94 0B 5 15,-2.2 15,-2.9 -2,-0.3 2,-0.4 -0.990 21.7-167.8-130.8 124.4 7.5 27.3 23.1 80 81 A Q E +B 93 0B 105 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.922 12.2 165.4-118.6 132.0 7.7 31.1 22.6 81 82 A V E -B 92 0B 9 11,-2.6 11,-2.8 -2,-0.4 2,-0.5 -0.993 34.1-129.8-144.6 138.6 10.9 33.2 22.6 82 83 A E E +B 91 0B 113 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.814 37.9 177.1 -85.1 129.8 11.8 36.7 21.5 83 84 A A E -B 90 0B 2 7,-2.8 7,-2.0 -2,-0.5 2,-0.6 -0.979 28.8-128.3-136.7 147.0 14.8 36.5 19.2 84 85 A T E -B 89 0B 90 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.861 28.0-175.2-101.0 122.9 16.8 39.1 17.2 85 86 A F E > -B 88 0B 11 3,-2.5 3,-1.3 -2,-0.6 -38,-0.1 -0.383 48.6 -89.8 -98.6 176.4 17.3 38.2 13.6 86 87 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -39,-0.0 0.875 133.0 48.1 -52.2 -35.8 19.3 40.2 11.1 87 88 A D T 3 S- 0 0 119 1,-0.3 2,-0.2 3,-0.0 -3,-0.0 0.187 124.8 -95.6 -94.2 15.9 16.1 42.1 10.4 88 89 A G E < -B 85 0B 27 -3,-1.3 -3,-2.5 2,-0.0 -1,-0.3 -0.456 61.8 -18.6 107.3-171.7 15.3 42.6 14.0 89 90 A T E +B 84 0B 83 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.439 53.6 168.1 -84.3 141.1 13.4 41.3 16.9 90 91 A K E -B 83 0B 64 -7,-2.0 -7,-2.8 -2,-0.2 2,-0.4 -0.991 38.1-118.6-148.0 143.8 10.4 38.9 16.5 91 92 A L E -B 82 0B 95 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.694 35.5-163.6 -78.6 131.1 8.4 36.7 18.8 92 93 A V E -B 81 0B 1 -11,-2.8 -11,-2.6 -2,-0.4 2,-0.5 -0.990 6.4-168.5-121.2 133.1 9.0 33.1 17.6 93 94 A T E -B 80 0B 14 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.985 9.5-156.8-124.4 125.2 6.6 30.4 18.6 94 95 A V E -B 79 0B 0 -15,-2.9 -15,-2.2 -2,-0.5 2,-0.4 -0.900 22.3-143.7 -97.6 120.9 7.4 26.7 18.0 95 96 A H E -B 78 0B 94 -2,-0.6 -17,-0.3 -39,-0.3 -18,-0.1 -0.712 67.4 -15.8 -95.3 135.8 4.1 24.9 18.0 96 97 A Q S S- 0 0 95 -19,-3.2 -1,-0.2 -2,-0.4 -19,-0.2 0.892 74.3-173.9 39.4 63.7 3.8 21.3 19.5 97 98 A P S S+ 0 0 0 0, 0.0 -34,-0.4 0, 0.0 -35,-0.2 0.703 73.8 10.9 -65.7 -20.1 7.6 20.8 19.4 98 99 A I 0 0 22 -22,-0.5 -33,-0.2 -25,-0.3 -24,-0.1 0.742 360.0 360.0-121.7 -61.8 7.4 17.2 20.4 99 100 A A 0 0 25 -26,-0.7 -1,-0.2 -23,-0.3 -23,-0.1 -0.869 360.0 360.0 157.0 360.0 3.9 15.7 20.3 100 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 101 2 B R 0 0 120 0, 0.0 2,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 159.8 30.2 36.0 47.4 102 3 B L + 0 0 50 4,-0.1 110,-0.0 3,-0.1 106,-0.0 -0.517 360.0 166.0 -74.1 68.9 27.8 36.4 44.5 103 4 B T >> - 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