==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 17-MAY-11 3AYT . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHB071; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.NAKANE,T.WAKAMATSU,K.FUKUI,N.NAKAGAWA,R.MASUI,S.KURAMITSU, . 961 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 150 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 55 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 302 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 2 2 4 4 0 1 8 7 0 0 4 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 12 9 8 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 . 4 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 4 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 M 0 0 112 0, 0.0 2,-1.1 0, 0.0 216,-0.1 0.000 360.0 360.0 360.0 154.9 -48.0 -7.1 4.8 2 2 A D + 0 0 33 216,-0.3 218,-2.9 214,-0.3 2,-0.5 -0.804 360.0 169.5 -96.6 88.4 -44.6 -7.8 3.2 3 3 A V E -a 220 0A 9 -2,-1.1 22,-2.8 20,-0.3 2,-0.3 -0.923 8.6-175.2-108.2 129.0 -42.4 -7.1 6.2 4 4 A R E -ab 221 25A 0 216,-2.9 218,-3.5 -2,-0.5 2,-0.5 -0.860 21.0-130.9-123.5 153.0 -38.7 -8.1 6.0 5 5 A L E -ab 222 26A 13 20,-2.3 22,-2.6 -2,-0.3 2,-0.3 -0.916 19.8-138.1-104.4 129.4 -35.7 -8.0 8.4 6 6 A A E + b 0 27A 23 216,-2.4 218,-0.2 -2,-0.5 22,-0.2 -0.683 37.1 149.4 -80.4 136.7 -32.4 -6.5 7.3 7 7 A F E - b 0 28A 16 20,-1.9 22,-2.7 -2,-0.3 2,-0.2 -0.953 45.5-105.1-160.6 150.9 -29.3 -8.4 8.3 8 8 A P E > - b 0 29A 32 0, 0.0 3,-1.9 0, 0.0 22,-0.2 -0.508 30.0-121.1 -73.7 148.5 -25.8 -9.0 7.0 9 9 A L G > S+ 0 0 9 20,-2.8 3,-1.9 1,-0.3 4,-0.2 0.854 112.7 67.3 -52.3 -37.1 -25.0 -12.3 5.4 10 10 A S G 3 S+ 0 0 66 1,-0.3 -1,-0.3 19,-0.3 3,-0.2 0.666 105.9 40.9 -59.9 -17.9 -22.3 -12.7 8.1 11 11 A R G X> S+ 0 0 121 -3,-1.9 4,-1.9 1,-0.1 3,-0.7 0.086 76.3 118.3-118.4 24.0 -25.0 -12.9 10.7 12 12 A A H <> S+ 0 0 11 -3,-1.9 4,-2.7 1,-0.2 -2,-0.1 0.824 70.8 60.7 -61.4 -34.0 -27.5 -15.1 8.9 13 13 A E H 34 S+ 0 0 120 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.861 109.6 41.9 -61.2 -38.6 -27.2 -17.9 11.5 14 14 A E H <> S+ 0 0 130 -3,-0.7 4,-0.7 2,-0.1 -2,-0.2 0.869 117.5 48.0 -71.5 -39.4 -28.6 -15.4 14.2 15 15 A A H >X S+ 0 0 8 -4,-1.9 4,-1.9 -7,-0.2 3,-0.6 0.913 96.1 68.9 -72.2 -46.0 -31.2 -14.0 11.9 16 16 A L H 3X S+ 0 0 19 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.826 98.3 47.6 -48.0 -51.3 -32.8 -17.1 10.4 17 17 A P H 3> S+ 0 0 88 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.890 112.8 51.0 -60.9 -36.9 -34.6 -18.5 13.6 18 18 A R H S+ 0 0 1 -4,-1.9 5,-2.4 2,-0.2 4,-1.0 0.938 110.8 45.7 -60.2 -50.3 -37.4 -14.7 10.7 20 20 A Q H ><5S+ 0 0 160 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.920 112.4 50.9 -59.4 -46.2 -39.3 -18.0 11.0 21 21 A A H 3<5S+ 0 0 73 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.814 118.7 36.2 -64.3 -33.6 -40.7 -17.2 14.4 22 22 A L H 3<5S- 0 0 24 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.460 107.6-118.0-101.8 -3.8 -42.0 -13.8 13.4 23 23 A G T <<5 + 0 0 69 -4,-1.0 -20,-0.3 -3,-0.5 2,-0.3 0.868 60.7 156.9 67.6 38.2 -43.1 -14.6 9.9 24 24 A L < - 0 0 9 -5,-2.4 -20,-0.3 -6,-0.2 -1,-0.2 -0.647 38.9-137.4 -96.5 149.9 -40.6 -12.1 8.4 25 25 A G E -b 4 0A 6 -22,-2.8 -20,-2.3 -2,-0.3 2,-0.4 -0.261 30.6-115.2 -81.1-173.8 -39.0 -11.9 5.0 26 26 A A E -bc 5 52A 0 25,-2.9 27,-2.3 -22,-0.3 2,-0.4 -0.958 21.6-168.4-130.0 144.5 -35.3 -11.1 4.6 27 27 A E E -bc 6 53A 1 -22,-2.6 -20,-1.9 -2,-0.4 2,-0.6 -0.895 26.0-158.3-124.8 105.9 -33.2 -8.3 3.2 28 28 A V E -bc 7 54A 0 25,-2.4 27,-2.3 -2,-0.4 2,-0.4 -0.717 8.2-144.6 -93.0 117.3 -29.6 -9.7 3.2 29 29 A Y E -bc 8 55A 33 -22,-2.7 -20,-2.8 -2,-0.6 2,-1.4 -0.670 20.2-131.4 -75.9 129.3 -26.7 -7.3 3.1 30 30 A L - 0 0 0 25,-2.4 5,-0.1 -2,-0.4 -1,-0.1 -0.657 16.2-143.6 -90.7 86.7 -23.9 -8.8 1.0 31 31 A D > - 0 0 26 -2,-1.4 3,-1.4 1,-0.2 4,-0.5 -0.233 9.1-140.0 -44.9 123.0 -20.8 -8.4 3.2 32 32 A P G > S+ 0 0 9 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.892 101.3 60.6 -58.7 -36.4 -18.0 -7.7 0.6 33 33 A A G 3 S+ 0 0 60 515,-0.4 3,-0.2 1,-0.3 -2,-0.1 0.686 109.1 43.8 -61.9 -19.7 -15.6 -10.0 2.5 34 34 A L G X S+ 0 0 35 -3,-1.4 3,-2.1 1,-0.1 -1,-0.3 0.403 78.3 104.7-106.6 -0.9 -18.0 -12.9 2.0 35 35 A L T < S+ 0 0 1 -3,-1.4 -1,-0.1 -4,-0.5 -2,-0.1 0.774 83.7 48.8 -55.1 -30.3 -18.9 -12.4 -1.7 36 36 A E T 3 S+ 0 0 142 -4,-0.3 2,-1.8 -3,-0.2 -1,-0.3 0.540 81.6 107.8 -86.2 -7.7 -16.7 -15.4 -2.7 37 37 A E X> + 0 0 98 -3,-2.1 4,-1.2 1,-0.2 3,-0.8 -0.490 43.0 178.0 -78.6 82.3 -18.1 -17.8 -0.1 38 38 A D H 3> S+ 0 0 103 -2,-1.8 4,-2.1 1,-0.2 3,-0.2 0.845 74.8 57.5 -49.9 -44.4 -20.1 -20.2 -2.3 39 39 A A H 3> S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.848 102.1 53.6 -61.3 -38.7 -21.2 -22.4 0.7 40 40 A L H <> S+ 0 0 69 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.873 110.0 47.3 -64.5 -40.8 -22.9 -19.5 2.6 41 41 A F H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.2 -2,-0.2 0.907 114.1 46.4 -67.6 -43.0 -25.0 -18.5 -0.3 42 42 A Q H X S+ 0 0 65 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.916 112.4 51.8 -65.2 -41.7 -26.1 -22.1 -1.0 43 43 A S H X S+ 0 0 21 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.933 113.3 43.4 -57.5 -50.9 -26.8 -22.6 2.7 44 44 A L H X S+ 0 0 4 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.906 112.6 52.9 -63.1 -43.2 -29.0 -19.5 2.9 45 45 A R H < S+ 0 0 111 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.913 113.0 42.6 -61.5 -44.3 -30.8 -20.2 -0.4 46 46 A R H < S+ 0 0 166 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.788 116.3 46.9 -73.7 -28.9 -31.8 -23.8 0.6 47 47 A R H < S+ 0 0 129 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.720 106.9 56.1 -88.2 -24.5 -32.9 -23.0 4.2 48 48 A F < + 0 0 31 -4,-1.6 -1,-0.1 -5,-0.2 4,-0.0 -0.950 44.4 167.3-122.2 128.8 -35.0 -19.9 3.7 49 49 A S + 0 0 126 -2,-0.5 3,-0.1 2,-0.1 -1,-0.1 0.334 44.6 108.2-122.3 1.9 -38.1 -19.6 1.5 50 50 A G S S- 0 0 34 1,-0.2 -25,-0.1 -26,-0.1 2,-0.1 -0.119 88.9 -61.1 -68.4 176.2 -39.7 -16.4 2.6 51 51 A K - 0 0 129 -48,-0.1 -25,-2.9 39,-0.1 2,-0.4 -0.398 64.7-164.7 -62.1 134.0 -39.6 -13.2 0.5 52 52 A L E +c 26 0A 13 37,-0.3 39,-2.7 -27,-0.2 40,-0.5 -0.987 21.1 163.2-133.6 132.1 -36.0 -12.2 -0.1 53 53 A S E -c 27 0A 0 -27,-2.3 -25,-2.4 -2,-0.4 2,-0.3 -0.841 24.8-134.0-127.5 168.6 -34.2 -9.1 -1.3 54 54 A V E -cd 28 93A 0 38,-2.4 40,-2.7 -2,-0.3 2,-0.6 -0.906 6.4-139.8-120.5 154.1 -30.5 -8.1 -1.0 55 55 A H E -cd 29 94A 10 -27,-2.3 -25,-2.4 -2,-0.3 40,-0.2 -0.978 31.4-139.4-102.9 119.6 -28.6 -5.0 -0.1 56 56 A L - 0 0 0 38,-3.3 22,-0.1 -2,-0.6 40,-0.1 -0.298 35.8 -76.3 -70.6 160.5 -25.7 -4.7 -2.5 57 57 A P + 0 0 1 0, 0.0 39,-0.3 0, 0.0 -1,-0.2 -0.235 58.1 157.2 -53.6 147.1 -22.3 -3.5 -1.2 58 58 A F > + 0 0 46 37,-0.1 3,-2.0 -3,-0.1 2,-0.1 0.493 24.2 119.1-143.4 -28.3 -22.0 0.2 -0.5 59 59 A W T 3 S- 0 0 66 1,-0.3 3,-0.1 523,-0.0 493,-0.1 -0.305 97.9 -12.1 -57.3 123.1 -19.3 1.1 1.9 60 60 A N T 3 S+ 0 0 26 1,-0.2 2,-0.3 483,-0.1 -1,-0.3 0.647 105.1 132.4 63.2 20.3 -16.7 3.3 0.3 61 61 A L < + 0 0 10 -3,-2.0 -1,-0.2 12,-0.1 2,-0.2 -0.741 22.3 158.9-103.5 149.3 -18.1 2.7 -3.2 62 62 A D > - 0 0 5 8,-0.4 3,-1.7 -2,-0.3 12,-0.2 -0.686 31.1-155.3-169.5 115.2 -19.0 5.3 -5.9 63 63 A L T 3 S+ 0 0 17 34,-0.4 35,-0.1 1,-0.3 8,-0.1 0.727 104.7 47.0 -59.8 -25.5 -19.3 4.7 -9.6 64 64 A L T 3 S+ 0 0 48 33,-0.3 -1,-0.3 -3,-0.1 34,-0.1 0.141 83.0 143.7-103.3 17.6 -18.5 8.4 -10.0 65 65 A S < - 0 0 0 -3,-1.7 6,-0.2 1,-0.2 -3,-0.1 -0.243 57.9-131.0 -57.9 143.1 -15.4 8.4 -7.6 66 66 A P S S+ 0 0 62 0, 0.0 449,-0.3 0, 0.0 -1,-0.2 0.716 95.6 81.6 -63.5 -19.1 -12.5 10.6 -8.7 67 67 A D S > S- 0 0 1 1,-0.1 4,-2.0 447,-0.1 3,-0.5 -0.802 72.5-156.4 -91.0 114.4 -10.4 7.5 -8.0 68 68 A P H > S+ 0 0 46 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.811 93.3 55.4 -64.4 -31.0 -10.6 5.2 -11.0 69 69 A E H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.850 107.0 50.9 -68.1 -33.3 -9.8 2.1 -9.0 70 70 A V H > S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.2 -8,-0.4 0.918 108.8 52.0 -66.1 -42.2 -12.7 2.9 -6.7 71 71 A R H X S+ 0 0 102 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.920 112.5 45.4 -57.5 -45.6 -14.9 3.2 -9.8 72 72 A G H X S+ 0 0 26 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.921 113.8 48.0 -64.1 -48.3 -13.7 -0.2 -11.0 73 73 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.890 110.3 53.0 -58.8 -42.7 -14.2 -1.8 -7.6 74 74 A T H X S+ 0 0 4 -4,-2.8 4,-2.5 -12,-0.2 5,-0.2 0.938 109.1 48.1 -61.2 -48.8 -17.7 -0.3 -7.3 75 75 A L H X S+ 0 0 47 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.916 113.2 48.1 -59.0 -43.9 -18.8 -1.7 -10.6 76 76 A R H X S+ 0 0 129 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.895 111.6 50.3 -63.3 -42.2 -17.4 -5.2 -9.8 77 77 A R H X S+ 0 0 21 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.907 113.3 45.0 -61.1 -46.5 -19.1 -5.2 -6.3 78 78 A L H X S+ 0 0 7 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.926 116.1 45.7 -66.1 -46.0 -22.5 -4.2 -7.8 79 79 A L H X S+ 0 0 27 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.908 116.7 43.5 -65.9 -43.9 -22.3 -6.7 -10.6 80 80 A F H X S+ 0 0 58 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.875 111.5 56.1 -69.3 -37.0 -21.1 -9.6 -8.5 81 81 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.898 107.3 49.0 -57.4 -43.3 -23.7 -8.6 -5.8 82 82 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.875 107.6 54.4 -65.2 -38.4 -26.4 -8.9 -8.5 83 83 A D H X S+ 0 0 62 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.908 111.4 45.1 -58.9 -44.9 -25.1 -12.3 -9.5 84 84 A R H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.862 110.1 55.2 -66.7 -38.5 -25.4 -13.4 -5.8 85 85 A A H <>S+ 0 0 0 -4,-2.2 5,-3.0 2,-0.2 4,-0.3 0.918 109.2 46.7 -57.7 -46.9 -28.9 -11.8 -5.6 86 86 A A H ><5S+ 0 0 34 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.898 110.5 53.5 -63.1 -42.1 -30.1 -13.9 -8.6 87 87 A E H 3<5S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.860 109.2 48.3 -59.7 -38.7 -28.5 -17.0 -7.1 88 88 A L T 3<5S- 0 0 11 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.471 116.0-117.0 -79.8 -2.8 -30.4 -16.4 -3.8 89 89 A G T < 5 + 0 0 59 -3,-1.3 -37,-0.3 -4,-0.3 -3,-0.2 0.831 50.0 178.4 66.2 35.3 -33.6 -15.9 -5.8 90 90 A A < - 0 0 7 -5,-3.0 -37,-0.3 -6,-0.1 -1,-0.2 -0.436 27.4-156.9 -70.3 139.7 -33.9 -12.2 -4.6 91 91 A D S S+ 0 0 55 -39,-2.7 41,-2.5 1,-0.2 2,-0.3 0.846 77.4 22.8 -80.7 -33.7 -36.8 -10.2 -6.0 92 92 A R E - e 0 132A 44 -40,-0.5 -38,-2.4 39,-0.2 2,-0.4 -0.938 59.4-155.9-137.2 149.8 -35.0 -6.8 -5.4 93 93 A A E -de 54 133A 0 39,-2.7 41,-3.0 -2,-0.3 2,-0.3 -0.983 15.0-157.3-130.8 119.9 -31.5 -5.5 -4.9 94 94 A V E +de 55 134A 0 -40,-2.7 -38,-3.3 -2,-0.4 2,-0.3 -0.763 19.0 164.4 -99.7 140.1 -31.0 -2.2 -3.0 95 95 A F E - e 0 135A 2 39,-2.1 41,-2.8 -2,-0.3 2,-0.3 -0.940 31.8-112.8-147.1 167.5 -27.9 0.0 -3.5 96 96 A H E - e 0 136A 37 -39,-0.3 41,-0.1 -2,-0.3 39,-0.0 -0.745 22.0-126.0-102.7 154.3 -26.6 3.6 -2.8 97 97 A S - 0 0 4 39,-0.6 -34,-0.4 -2,-0.3 -33,-0.3 0.787 39.5-126.2 -67.1 -26.5 -25.8 6.3 -5.4 98 98 A G + 0 0 13 1,-0.3 -1,-0.1 -36,-0.2 -40,-0.0 0.363 54.0 154.9 89.5 -2.4 -22.3 6.7 -4.0 99 99 A I - 0 0 7 1,-0.1 -1,-0.3 -34,-0.0 40,-0.3 -0.334 44.7-120.7 -54.6 131.0 -22.8 10.5 -3.5 100 100 A P > - 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