==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUL-07 2QSB . COMPND 2 MOLECULE: UPF0147 PROTEIN TA0600; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM DSM 1728; . AUTHOR M.E.CUFF,E.DUGGAN,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 80.0 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 . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 67.1 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+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 0 0 0 1 0 1 1 1 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 2 A V > 0 0 141 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -64.8 18.3 -1.2 7.1 2 3 A R H > + 0 0 193 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.931 360.0 52.3 -59.9 -49.1 21.8 -1.4 5.9 3 4 A V H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.885 114.2 41.6 -62.0 -41.6 21.2 0.5 2.7 4 5 A D H > S+ 0 0 69 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.878 114.6 50.8 -71.8 -38.5 19.5 3.5 4.4 5 6 A Q H X S+ 0 0 98 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.893 107.8 52.0 -73.1 -30.8 21.9 3.6 7.3 6 7 A N H X S+ 0 0 75 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.923 112.2 47.4 -67.2 -37.7 25.0 3.7 5.1 7 8 A L H X S+ 0 0 25 -4,-1.5 4,-2.6 -5,-0.3 -2,-0.2 0.939 113.5 47.9 -65.8 -43.4 23.4 6.6 3.2 8 9 A F H X S+ 0 0 54 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.918 111.1 50.3 -62.2 -45.8 22.5 8.4 6.4 9 10 A N H X S+ 0 0 95 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.907 111.9 47.8 -58.1 -44.1 26.0 7.9 7.8 10 11 A E H X S+ 0 0 75 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.917 110.1 52.3 -65.0 -41.5 27.6 9.2 4.6 11 12 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.918 110.3 48.5 -60.4 -44.4 25.2 12.2 4.6 12 13 A X H X S+ 0 0 51 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.926 113.9 46.1 -63.4 -42.9 26.2 13.1 8.2 13 14 A Y H X S+ 0 0 138 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.941 114.5 47.1 -64.2 -45.9 29.9 12.8 7.5 14 15 A L H X S+ 0 0 49 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.879 112.4 49.5 -67.4 -37.8 29.6 14.9 4.3 15 16 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.890 110.4 51.6 -65.9 -38.1 27.5 17.6 6.0 16 17 A D H X S+ 0 0 66 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.949 110.9 47.1 -62.1 -47.3 30.1 17.7 8.8 17 18 A E H >< S+ 0 0 98 -4,-2.7 3,-0.8 1,-0.2 4,-0.3 0.919 112.2 50.3 -56.2 -45.8 32.9 18.1 6.3 18 19 A L H >< S+ 0 0 5 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.893 105.8 56.1 -62.0 -40.6 31.0 20.8 4.4 19 20 A S H 3< S+ 0 0 9 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.737 112.3 43.3 -63.6 -22.8 30.3 22.7 7.7 20 21 A Q T << S+ 0 0 136 -4,-1.0 2,-0.9 -3,-0.8 -1,-0.3 0.335 85.3 115.5-102.0 4.8 34.0 22.9 8.3 21 22 A D X - 0 0 36 -3,-1.4 3,-1.5 -4,-0.3 8,-0.1 -0.650 43.4-171.0 -89.1 105.9 35.1 23.8 4.8 22 23 A I T 3 S+ 0 0 138 -2,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.602 80.0 71.8 -70.1 -8.3 36.7 27.2 4.7 23 24 A T T 3 S+ 0 0 72 2,-0.1 -1,-0.3 44,-0.0 47,-0.2 0.449 91.4 64.1 -89.9 -0.2 36.6 27.1 0.8 24 25 A V S < S- 0 0 5 -3,-1.5 42,-0.1 -6,-0.2 5,-0.1 -0.808 100.4 -83.8-113.0 161.4 32.8 27.5 0.6 25 26 A P >> - 0 0 36 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.215 35.5-111.1 -64.2 156.4 30.9 30.6 1.8 26 27 A K H 3> S+ 0 0 163 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.867 117.2 57.2 -46.6 -44.6 29.9 31.2 5.4 27 28 A N H 3> S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 105.2 50.8 -67.9 -31.0 26.2 30.7 4.4 28 29 A V H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.918 109.0 50.6 -70.3 -42.8 26.9 27.3 3.0 29 30 A R H X S+ 0 0 63 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.929 111.6 49.5 -59.0 -41.6 28.7 26.2 6.2 30 31 A K H X S+ 0 0 98 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.895 109.4 49.5 -65.8 -42.1 25.8 27.4 8.2 31 32 A V H X S+ 0 0 28 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.919 110.7 51.0 -63.3 -39.1 23.2 25.6 6.1 32 33 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.925 110.8 49.9 -62.0 -43.4 25.3 22.4 6.5 33 34 A Q H X S+ 0 0 104 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.942 113.4 44.3 -55.0 -51.7 25.4 23.0 10.3 34 35 A D H X S+ 0 0 62 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.862 111.7 54.9 -67.8 -32.8 21.6 23.5 10.4 35 36 A S H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.924 106.9 48.0 -67.3 -44.0 21.1 20.5 8.1 36 37 A K H X S+ 0 0 50 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.853 112.2 50.4 -71.1 -28.8 23.0 18.1 10.3 37 38 A A H < S+ 0 0 50 -4,-1.7 3,-0.3 2,-0.2 -2,-0.2 0.904 110.7 50.0 -67.8 -41.6 21.1 19.3 13.4 38 39 A K H >< S+ 0 0 50 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.916 108.6 50.8 -63.8 -44.9 17.8 18.8 11.6 39 40 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.747 107.9 55.8 -63.2 -21.9 18.7 15.3 10.6 40 41 A S T 3< S+ 0 0 58 -4,-0.8 2,-1.8 -3,-0.3 -1,-0.3 0.318 72.7 111.9 -89.9 2.2 19.6 14.7 14.3 41 42 A Q X - 0 0 84 -3,-1.8 3,-1.9 1,-0.2 8,-0.1 -0.609 45.9-179.0 -80.6 83.6 16.1 15.7 15.5 42 43 A E T 3 S+ 0 0 180 -2,-1.8 -1,-0.2 1,-0.3 4,-0.1 0.565 70.6 67.7 -71.8 -7.3 15.3 12.2 16.5 43 44 A N T 3 S+ 0 0 123 2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.462 94.3 69.6 -85.6 -7.5 11.7 13.2 17.7 44 45 A E S < S- 0 0 51 -3,-1.9 5,-0.0 1,-0.1 0, 0.0 -0.829 95.5 -90.5-116.1 152.5 10.6 13.9 14.1 45 46 A S > - 0 0 73 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.252 29.5-131.3 -62.7 143.8 10.0 11.5 11.1 46 47 A L H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.883 107.2 55.3 -61.8 -45.5 13.0 10.8 8.9 47 48 A D H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 111.3 46.8 -55.1 -41.7 11.1 11.5 5.7 48 49 A L H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.936 110.8 49.8 -65.2 -51.3 10.2 14.9 7.1 49 50 A R H X S+ 0 0 31 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.928 112.5 49.6 -50.4 -47.6 13.8 15.7 8.3 50 51 A C H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.880 107.4 53.5 -63.3 -40.4 15.0 14.8 4.8 51 52 A A H X S+ 0 0 57 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.933 110.8 45.9 -62.6 -43.9 12.5 17.0 3.0 52 53 A T H X S+ 0 0 55 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.932 114.8 47.0 -65.2 -45.6 13.5 20.1 5.0 53 54 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.918 108.8 54.9 -63.2 -42.3 17.1 19.4 4.5 54 55 A L H X S+ 0 0 27 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.917 108.9 49.2 -55.7 -41.0 16.6 18.8 0.8 55 56 A S H X S+ 0 0 72 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.936 111.8 47.9 -63.9 -45.6 14.9 22.2 0.5 56 57 A X H X S+ 0 0 35 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.938 114.9 44.6 -61.7 -45.8 17.8 23.9 2.4 57 58 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.866 108.9 56.2 -70.9 -37.3 20.5 22.3 0.3 58 59 A D H X S+ 0 0 88 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.948 105.9 52.2 -59.3 -44.9 18.7 22.9 -3.0 59 60 A E H < S+ 0 0 131 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.924 111.7 46.3 -55.0 -46.4 18.6 26.6 -2.2 60 61 A X H >< S+ 0 0 10 -4,-1.8 3,-2.0 1,-0.2 6,-0.2 0.920 106.2 57.3 -63.4 -42.2 22.3 26.6 -1.6 61 62 A A H 3< S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.792 109.6 48.2 -60.5 -26.4 23.0 24.6 -4.7 62 63 A N T 3< S+ 0 0 105 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.360 82.1 110.0 -93.6 2.9 21.3 27.5 -6.6 63 64 A D X - 0 0 32 -3,-2.0 3,-1.9 -4,-0.2 -3,-0.0 -0.670 63.8-146.9 -81.4 117.9 23.1 30.3 -4.9 64 65 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.695 92.6 66.6 -64.8 -13.5 25.4 31.8 -7.6 65 66 A N T 3 S+ 0 0 129 2,-0.1 -2,-0.0 -41,-0.0 -3,-0.0 0.593 77.2 102.2 -78.3 -11.3 28.1 32.7 -5.0 66 67 A V S < S- 0 0 1 -3,-1.9 -42,-0.1 -6,-0.2 5,-0.1 -0.591 77.0-122.4 -76.8 130.5 28.8 29.0 -4.3 67 68 A P >> - 0 0 41 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.319 25.8-106.8 -68.8 155.7 32.0 27.7 -6.0 68 69 A A H 3> S+ 0 0 73 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.854 118.9 51.6 -51.5 -45.7 31.7 24.8 -8.4 69 70 A H H 3> S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.878 109.9 50.4 -65.3 -32.7 33.3 22.3 -6.1 70 71 A G H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.871 107.2 54.2 -71.4 -36.0 30.9 23.3 -3.3 71 72 A R H X S+ 0 0 97 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.942 109.1 48.3 -61.0 -44.8 27.9 22.9 -5.7 72 73 A T H X S+ 0 0 82 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.917 109.3 52.7 -61.8 -41.5 29.1 19.3 -6.4 73 74 A D H X S+ 0 0 65 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.910 110.9 48.1 -59.7 -40.3 29.5 18.7 -2.7 74 75 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.931 111.0 49.9 -64.1 -46.4 25.9 19.9 -2.2 75 76 A Y H X S+ 0 0 111 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.860 106.9 55.7 -62.7 -34.4 24.6 17.7 -5.1 76 77 A T H X S+ 0 0 54 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.946 112.0 42.3 -61.4 -46.2 26.4 14.6 -3.6 77 78 A I H X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 3,-0.3 0.935 114.0 51.2 -66.4 -45.9 24.6 15.1 -0.3 78 79 A I H X S+ 0 0 13 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.908 107.8 54.6 -54.6 -43.0 21.3 15.9 -2.0 79 80 A S H X S+ 0 0 72 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.826 109.4 45.7 -65.0 -33.9 21.7 12.7 -4.1 80 81 A K H X S+ 0 0 53 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.882 111.5 52.0 -75.9 -40.1 22.1 10.5 -1.1 81 82 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.880 108.9 50.8 -62.3 -36.1 19.2 12.1 0.7 82 83 A E H < S+ 0 0 130 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.763 110.8 48.6 -74.1 -24.4 16.9 11.5 -2.3 83 84 A A H < S+ 0 0 64 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.823 115.0 45.8 -78.1 -30.6 18.0 7.8 -2.3 84 85 A L H < 0 0 8 -4,-1.9 -2,-0.2 -77,-0.1 -3,-0.2 0.796 360.0 360.0 -78.3 -36.7 17.3 7.6 1.5 85 86 A S < 0 0 83 -4,-2.4 -38,-0.1 -5,-0.1 -37,-0.0 -0.235 360.0 360.0 -57.0 360.0 13.9 9.4 1.2