==== 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 05-JAN-05 1WWI . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA1479; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS HB8; . AUTHOR H.WANG,K.MURAYAMA,T.TERADA,L.CHEN,Z.J.LIU,B.C.WANG,M.SHIROUZ . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 . 1 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 1 A X 0 0 75 0, 0.0 87,-0.2 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 165.1 5.2 17.6 0.9 2 2 A L - 0 0 2 85,-0.1 2,-0.3 86,-0.1 83,-0.2 0.768 360.0 -10.6 -61.1 -28.9 2.5 15.8 2.9 3 3 A X S S- 0 0 6 81,-0.1 -1,-0.1 82,-0.1 26,-0.1 -0.939 93.4 -64.3-158.9 173.5 -0.2 17.3 0.7 4 4 A K > - 0 0 119 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.274 44.6-115.5 -66.9 154.8 -0.7 19.9 -2.0 5 5 A V H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 118.2 54.1 -54.8 -44.0 -0.1 23.5 -1.3 6 6 A A H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.834 107.4 50.1 -61.9 -34.4 -3.8 24.2 -1.9 7 7 A E H > S+ 0 0 33 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.902 110.3 49.0 -71.5 -43.1 -4.8 21.5 0.6 8 8 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.949 112.8 48.8 -58.9 -48.4 -2.5 22.9 3.3 9 9 A E H X S+ 0 0 61 -4,-2.6 4,-1.9 1,-0.2 11,-0.2 0.912 111.0 50.3 -56.3 -46.1 -4.0 26.4 2.7 10 10 A R H X S+ 0 0 70 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.895 110.6 49.2 -62.5 -40.7 -7.5 25.1 2.8 11 11 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.881 108.5 50.9 -69.6 -38.9 -6.9 23.3 6.1 12 12 A F H X S+ 0 0 0 -4,-2.3 6,-1.8 -5,-0.2 4,-1.5 0.902 116.0 44.2 -63.2 -37.8 -5.4 26.2 7.9 13 13 A R H X S+ 0 0 158 -4,-1.9 4,-1.8 4,-0.3 -2,-0.2 0.932 118.5 41.8 -70.9 -46.7 -8.4 28.3 6.7 14 14 A Q H < S+ 0 0 89 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.919 119.8 42.0 -68.6 -43.8 -11.0 25.7 7.6 15 15 A A H < S+ 0 0 6 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.836 138.4 2.1 -74.2 -33.3 -9.5 24.6 10.9 16 16 A A H < S- 0 0 9 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.2 0.320 90.5-110.7-141.5 7.6 -8.5 27.9 12.3 17 17 A G < + 0 0 49 -4,-1.8 2,-0.3 1,-0.2 -4,-0.3 0.793 69.5 145.3 63.6 28.3 -9.5 30.8 10.0 18 18 A L - 0 0 7 -6,-1.8 2,-0.9 -7,-0.1 -1,-0.2 -0.769 51.0-143.4-104.4 145.5 -5.9 31.5 9.2 19 19 A D - 0 0 113 111,-3.2 2,-0.2 -2,-0.3 -10,-0.1 -0.901 29.8-155.8-101.1 100.1 -4.3 32.6 6.0 20 20 A V - 0 0 6 -2,-0.9 2,-0.4 -11,-0.2 113,-0.1 -0.559 17.8-113.5 -81.1 143.7 -1.0 30.7 6.1 21 21 A D >> - 0 0 44 111,-0.5 3,-1.9 -2,-0.2 4,-0.5 -0.630 13.7-140.1 -77.6 127.8 2.0 32.0 4.2 22 22 A K G >4 S+ 0 0 137 -2,-0.4 3,-0.8 1,-0.3 4,-0.4 0.772 100.7 66.8 -58.1 -24.2 2.9 29.7 1.3 23 23 A N G 34 S+ 0 0 139 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.774 100.2 48.4 -69.5 -22.7 6.5 30.4 2.2 24 24 A D G <> S+ 0 0 12 -3,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.549 87.4 89.1 -94.0 -4.4 6.2 28.6 5.5 25 25 A L H S+ 0 0 105 -4,-0.4 4,-2.6 -3,-0.2 -1,-0.2 0.928 111.5 46.0 -63.4 -42.5 7.6 23.4 3.3 27 27 A R H > S+ 0 0 117 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.907 112.4 50.6 -65.2 -41.0 8.8 23.8 6.9 28 28 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.942 111.8 49.0 -59.2 -46.5 5.3 22.9 8.3 29 29 A S H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.933 112.9 45.6 -59.8 -49.0 5.2 19.8 6.1 30 30 A D H X S+ 0 0 33 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.906 113.3 50.4 -61.4 -43.6 8.7 18.7 7.1 31 31 A F H X S+ 0 0 5 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.939 114.7 42.0 -60.7 -50.5 7.9 19.3 10.8 32 32 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.859 110.6 57.3 -68.6 -32.3 4.6 17.4 10.8 33 33 A R H X S+ 0 0 38 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.922 106.7 50.4 -59.3 -44.7 6.2 14.6 8.6 34 34 A N H X S+ 0 0 49 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.902 110.1 49.7 -61.3 -39.9 8.7 14.2 11.4 35 35 A K H X S+ 0 0 21 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.906 111.6 47.9 -65.4 -40.8 6.0 14.0 14.0 36 36 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.893 110.7 51.7 -66.3 -41.7 4.1 11.4 12.0 37 37 A Y H X S+ 0 0 36 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.928 108.3 51.9 -60.4 -43.2 7.3 9.4 11.5 38 38 A D H X S+ 0 0 71 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.795 104.3 56.0 -65.6 -29.4 7.9 9.5 15.3 39 39 A L H X S+ 0 0 6 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.926 111.0 45.7 -65.7 -42.2 4.3 8.2 15.9 40 40 A L H X S+ 0 0 10 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.848 108.7 55.3 -67.7 -34.4 5.3 5.2 13.7 41 41 A A H X S+ 0 0 32 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.910 111.5 44.0 -65.3 -41.0 8.7 4.7 15.4 42 42 A V H X S+ 0 0 37 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.901 110.8 55.8 -69.4 -38.1 6.9 4.5 18.8 43 43 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.882 104.4 53.5 -60.8 -38.7 4.3 2.2 17.2 44 44 A E H X S+ 0 0 21 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.911 107.9 50.0 -61.1 -44.0 7.1 -0.1 16.0 45 45 A R H X S+ 0 0 159 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.904 112.3 48.3 -62.4 -40.6 8.5 -0.4 19.6 46 46 A N H X S+ 0 0 48 -4,-2.3 4,-1.7 13,-0.2 -2,-0.2 0.891 108.6 52.2 -67.6 -39.5 5.0 -1.2 20.8 47 47 A A H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 -2,-0.2 0.939 111.6 47.4 -61.6 -45.1 4.4 -3.8 18.2 48 48 A K H ><5S+ 0 0 99 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.890 108.1 55.4 -62.9 -40.5 7.6 -5.6 19.1 49 49 A Y H 3<5S+ 0 0 193 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.877 106.4 51.2 -59.7 -36.0 6.8 -5.4 22.8 50 50 A N T 3<5S- 0 0 93 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.197 122.5-109.3 -86.3 14.0 3.5 -7.2 22.0 51 51 A G T < 5S+ 0 0 71 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.707 75.5 132.5 65.9 24.7 5.5 -9.9 20.2 52 52 A R < - 0 0 77 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.690 51.7-155.7-106.9 159.5 4.3 -8.8 16.7 53 53 A D S S+ 0 0 122 -2,-0.2 45,-0.7 -3,-0.1 2,-0.3 0.212 79.7 63.8-113.4 9.9 6.2 -8.2 13.5 54 54 A L E S-a 98 0A 50 43,-0.2 2,-0.5 -7,-0.1 45,-0.2 -0.990 80.3-123.4-136.5 143.6 3.5 -5.9 12.1 55 55 A I E -a 99 0A 0 43,-2.3 45,-3.0 -2,-0.3 48,-0.2 -0.766 28.4-173.0 -92.0 123.9 2.2 -2.5 13.2 56 56 A F >> - 0 0 86 -2,-0.5 3,-1.8 -13,-0.2 4,-0.6 -0.701 39.8 -97.5-109.6 165.6 -1.5 -2.1 13.9 57 57 A E G >4 S+ 0 0 73 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.874 118.8 59.0 -51.5 -44.9 -3.5 1.0 14.8 58 58 A P G 34 S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.738 95.7 66.5 -59.4 -19.5 -3.5 0.5 18.6 59 59 A D G <4 S+ 0 0 4 -3,-1.8 -13,-0.2 2,-0.1 -2,-0.2 0.774 80.6 91.3 -70.4 -27.8 0.3 0.6 18.4 60 60 A L S << S- 0 0 8 -3,-1.9 2,-2.1 -4,-0.6 -20,-0.1 -0.528 86.2-123.9 -71.2 132.2 0.3 4.2 17.4 61 61 A P + 0 0 55 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.478 49.4 157.7 -79.9 79.0 0.4 6.5 20.5 62 62 A I - 0 0 30 -2,-2.1 -2,-0.0 -4,-0.1 2,-0.0 -0.895 27.3-153.2-108.6 107.7 -2.7 8.5 19.8 63 63 A A > - 0 0 71 -2,-0.7 4,-2.3 1,-0.1 3,-0.3 -0.273 34.2 -97.3 -72.7 165.4 -4.2 10.1 22.9 64 64 A K H > S+ 0 0 165 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.856 121.1 55.0 -54.5 -41.0 -7.9 10.9 23.2 65 65 A G H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 110.6 44.0 -60.1 -47.2 -7.5 14.5 22.2 66 66 A L H > S+ 0 0 23 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.857 110.8 56.4 -66.6 -34.7 -5.6 13.7 18.9 67 67 A Q H X S+ 0 0 68 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.913 108.4 47.3 -62.8 -40.5 -8.2 10.9 18.3 68 68 A E H X S+ 0 0 120 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.885 110.4 51.6 -68.4 -36.4 -11.0 13.5 18.5 69 69 A T H X S+ 0 0 28 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.877 107.6 53.9 -66.8 -35.1 -9.1 15.9 16.2 70 70 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.929 107.8 49.6 -64.3 -44.3 -8.7 13.0 13.7 71 71 A Q H X S+ 0 0 97 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.922 110.5 50.4 -61.0 -42.7 -12.5 12.5 13.8 72 72 A E H < S+ 0 0 85 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.899 109.5 50.9 -62.4 -40.3 -13.1 16.2 13.2 73 73 A F H >< S+ 0 0 5 -4,-2.3 3,-1.9 1,-0.2 5,-0.5 0.932 106.6 54.7 -62.0 -43.4 -10.6 16.2 10.3 74 74 A R H >< S+ 0 0 94 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.881 104.7 54.8 -57.3 -37.9 -12.4 13.2 8.7 75 75 A R T 3< S+ 0 0 174 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.513 89.7 74.1 -77.0 -2.0 -15.7 15.1 8.9 76 76 A X T < S- 0 0 16 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.476 101.0-131.3 -85.7 -3.0 -14.2 18.0 6.9 77 77 A D < + 0 0 139 -3,-1.3 2,-0.6 -4,-0.2 -3,-0.1 0.916 52.5 150.2 52.7 54.5 -14.4 15.8 3.8 78 78 A T - 0 0 15 -5,-0.5 2,-1.3 -4,-0.2 -1,-0.2 -0.908 33.5-156.8-118.8 99.0 -10.9 16.3 2.6 79 79 A A - 0 0 95 -2,-0.6 2,-0.3 -3,-0.1 -5,-0.0 -0.631 13.9-164.2 -81.4 93.6 -9.7 13.3 0.7 80 80 A L - 0 0 21 -2,-1.3 2,-0.1 1,-0.1 29,-0.1 -0.576 21.3-112.5 -80.7 138.9 -5.9 13.5 0.9 81 81 A E > - 0 0 98 -2,-0.3 4,-0.6 1,-0.1 -1,-0.1 -0.386 13.3-143.8 -70.9 146.3 -3.8 11.3 -1.4 82 82 A L H >> S+ 0 0 38 1,-0.1 4,-2.4 2,-0.1 3,-0.6 0.904 88.9 66.5 -75.8 -45.3 -1.7 8.5 0.1 83 83 A K H 3> S+ 0 0 139 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.859 98.4 50.3 -49.7 -46.9 1.4 8.8 -2.2 84 84 A P H 3> S+ 0 0 36 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.888 113.1 47.8 -61.8 -35.9 2.6 12.2 -1.1 85 85 A V H < S+ 0 0 14 -4,-2.1 3,-0.9 -5,-0.2 4,-0.2 0.913 112.7 46.8 -62.7 -42.2 7.4 12.2 2.5 89 89 A L H >< S+ 0 0 18 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.834 103.0 63.2 -68.7 -33.0 7.9 9.5 5.1 90 90 A A H 3< S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.629 85.5 76.1 -67.1 -13.3 10.2 7.5 2.9 91 91 A A T << S+ 0 0 70 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.759 93.0 62.4 -68.4 -23.3 12.6 10.5 3.1 92 92 A L S < S- 0 0 43 -3,-1.7 -58,-0.0 -4,-0.2 -3,-0.0 -0.497 109.2 -64.4 -97.7 170.0 13.5 9.2 6.6 93 93 A P - 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