==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-OCT-10 2XVA . COMPND 2 MOLECULE: TELLURITE RESISTANCE PROTEIN TEHB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.G.CHOUDHURY,A.D.CAMERON,S.IWATA,K.BEIS . 786 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 10.7 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 63 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 4 7 0 5 0 4 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 0 8 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 PARALLEL BRIDGES PER LADDER . 0 0 0 4 4 0 4 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 . 4 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 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 G 0 0 137 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.3 -24.9 10.6 -2.0 2 0 A A - 0 0 94 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.603 360.0-117.6 -79.3 121.0 -24.2 7.6 -4.3 3 1 A M - 0 0 124 -2,-0.5 -1,-0.1 1,-0.1 0, 0.0 -0.287 21.3-157.7 -54.0 126.1 -21.3 5.4 -3.2 4 2 A V + 0 0 120 2,-0.0 -1,-0.1 -2,-0.0 2,-0.1 0.600 52.9 111.1 -90.3 -14.5 -18.6 5.5 -6.0 5 3 A I - 0 0 97 1,-0.1 2,-0.4 5,-0.0 48,-0.1 -0.414 42.2-172.2 -63.6 133.2 -16.6 2.2 -5.2 6 4 A R + 0 0 55 -2,-0.1 -1,-0.1 43,-0.1 -2,-0.0 -0.776 23.4 162.3-126.2 80.8 -17.1 -0.5 -7.9 7 5 A D > - 0 0 60 -2,-0.4 3,-0.8 1,-0.0 4,-0.5 -0.047 58.4 -79.2 -90.7-168.9 -15.4 -3.6 -6.4 8 6 A E T 3 S+ 0 0 58 1,-0.2 12,-0.7 2,-0.1 4,-0.3 0.652 129.4 51.8 -70.6 -15.7 -15.6 -7.4 -7.2 9 7 A N T 3> S+ 0 0 64 3,-0.1 4,-2.8 10,-0.1 5,-0.3 0.582 88.6 83.9 -88.9 -18.2 -18.9 -7.6 -5.2 10 8 A Y H <> S+ 0 0 51 -3,-0.8 4,-1.2 2,-0.2 5,-0.2 0.955 103.5 21.9 -59.2 -65.4 -20.8 -4.7 -7.0 11 9 A F H > S+ 0 0 7 -4,-0.5 4,-2.4 2,-0.2 6,-0.8 0.806 122.9 61.3 -69.4 -29.9 -22.2 -6.3 -10.2 12 10 A T H > S+ 0 0 27 -4,-0.3 4,-0.7 1,-0.2 5,-0.4 0.931 111.1 35.8 -61.6 -47.1 -22.0 -9.7 -8.5 13 11 A D H < S+ 0 0 129 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.665 123.8 42.3 -85.5 -22.4 -24.4 -8.8 -5.6 14 12 A K H < S+ 0 0 107 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.802 126.4 25.7 -95.0 -35.6 -26.7 -6.6 -7.7 15 13 A Y H < S- 0 0 29 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.234 100.9-112.0-120.5 15.1 -27.1 -8.6 -10.9 16 14 A E < + 0 0 172 -4,-0.7 2,-0.2 1,-0.2 -4,-0.2 0.789 65.0 150.7 61.4 33.5 -26.5 -12.3 -9.9 17 15 A L - 0 0 20 -6,-0.8 -1,-0.2 -5,-0.4 3,-0.1 -0.615 54.7 -97.6 -93.4 153.9 -23.2 -12.4 -11.9 18 16 A T - 0 0 98 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.386 56.9 -86.2 -61.1 147.3 -20.3 -14.6 -11.0 19 17 A R - 0 0 100 1,-0.1 3,-0.1 -7,-0.1 -1,-0.1 -0.295 60.0 -82.2 -53.3 138.9 -17.6 -12.7 -9.1 20 18 A T - 0 0 4 -12,-0.7 -1,-0.1 25,-0.2 26,-0.1 -0.116 62.6 -87.1 -39.8 135.0 -15.1 -10.8 -11.4 21 19 A H >> - 0 0 29 1,-0.1 4,-2.3 -3,-0.1 3,-1.0 -0.282 32.0-129.3 -56.0 131.4 -12.4 -13.3 -12.6 22 20 A S H 3> S+ 0 0 64 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.841 108.9 52.6 -51.8 -37.1 -9.5 -13.5 -10.1 23 21 A E H 3> S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.782 107.0 51.1 -75.3 -26.6 -7.0 -12.9 -12.9 24 22 A V H <> S+ 0 0 0 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.920 109.7 50.8 -69.3 -45.7 -8.8 -9.7 -14.0 25 23 A L H < S+ 0 0 26 -4,-2.3 4,-0.2 1,-0.2 -2,-0.2 0.856 115.8 42.6 -58.3 -38.0 -8.8 -8.4 -10.4 26 24 A E H >< S+ 0 0 101 -4,-1.9 3,-1.8 -5,-0.2 4,-0.4 0.920 108.7 58.0 -72.8 -47.0 -5.0 -9.1 -10.3 27 25 A A H >X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.3 3,-2.2 0.873 97.5 61.2 -50.8 -43.5 -4.3 -7.8 -13.8 28 26 A V T 3< S+ 0 0 31 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.624 90.5 68.3 -68.6 -11.2 -5.7 -4.3 -12.9 29 27 A K T <4 S+ 0 0 142 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.725 119.6 21.5 -72.2 -16.7 -3.1 -3.8 -10.2 30 28 A V T <4 S+ 0 0 50 -3,-2.2 2,-0.6 -4,-0.4 -2,-0.2 0.729 114.0 71.9-117.3 -45.7 -0.6 -3.7 -13.0 31 29 A V S < S- 0 0 3 -4,-3.2 -1,-0.2 -5,-0.1 3,-0.1 -0.702 74.7-145.0 -83.2 117.1 -2.7 -2.7 -16.1 32 30 A K - 0 0 145 -2,-0.6 -3,-0.1 1,-0.2 22,-0.0 -0.430 38.6 -72.9 -81.1 154.1 -3.8 1.0 -15.9 33 31 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.100 78.4 126.6 -44.3 138.9 -7.2 2.1 -17.3 34 32 A G - 0 0 14 -3,-0.1 22,-1.7 66,-0.0 2,-0.5 -0.962 62.9 -37.9-171.7-172.8 -7.2 2.1 -21.1 35 33 A K E -a 56 0A 68 -2,-0.3 64,-1.8 20,-0.2 65,-1.7 -0.580 67.9-171.3 -71.3 117.7 -8.6 1.0 -24.4 36 34 A T E -ab 57 100A 0 20,-3.1 22,-2.6 -2,-0.5 2,-0.4 -0.892 24.5-161.7-124.7 146.2 -9.8 -2.6 -23.7 37 35 A L E -ab 58 101A 0 63,-2.1 65,-2.9 -2,-0.3 2,-0.7 -0.993 3.9-165.8-129.7 120.6 -11.1 -5.6 -25.6 38 36 A D E > -ab 59 102A 0 20,-2.6 22,-2.3 -2,-0.4 2,-0.8 -0.927 13.6-155.5-110.8 102.7 -12.9 -8.4 -23.8 39 37 A L E 3 S+a 60 0A 0 63,-2.6 65,-0.2 -2,-0.7 22,-0.1 -0.749 79.8 5.9 -90.4 107.9 -13.1 -11.3 -26.3 40 38 A G T 3 S- 0 0 0 20,-2.3 21,-0.3 -2,-0.8 -1,-0.3 0.928 77.2-178.9 82.9 61.3 -16.1 -13.5 -25.4 41 39 A C X - 0 0 0 19,-2.2 3,-1.9 -3,-0.6 5,-0.4 0.592 9.5-169.4 -74.0 -11.7 -17.4 -11.3 -22.6 42 40 A G T 3 S- 0 0 1 1,-0.3 28,-0.2 18,-0.2 -1,-0.2 -0.306 71.4 -13.7 55.9-136.2 -20.4 -13.5 -21.6 43 41 A N T 3 S- 0 0 67 745,-0.2 -1,-0.3 26,-0.1 -2,-0.1 0.297 104.4-106.4 -80.3 11.1 -22.8 -11.8 -19.2 44 42 A G <> + 0 0 0 -3,-1.9 4,-2.9 3,-0.1 5,-0.4 0.592 68.6 146.6 87.1 17.7 -20.1 -9.2 -18.7 45 43 A R H > S+ 0 0 41 -4,-0.3 4,-1.2 743,-0.2 -25,-0.2 0.898 85.5 34.7 -52.7 -40.5 -18.7 -9.7 -15.2 46 44 A N H > S+ 0 0 0 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.905 117.8 49.8 -82.4 -42.7 -15.3 -8.6 -16.4 47 45 A S H > S+ 0 0 0 -6,-0.3 4,-2.9 2,-0.2 5,-0.2 0.894 112.4 49.4 -59.7 -43.2 -16.4 -5.9 -18.9 48 46 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.906 111.8 47.4 -64.5 -44.3 -18.7 -4.3 -16.4 49 47 A Y H X S+ 0 0 28 -4,-1.2 4,-0.7 -5,-0.4 -2,-0.2 0.930 115.2 46.6 -61.8 -47.1 -16.0 -4.2 -13.7 50 48 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 3,-0.8 0.932 114.0 46.0 -58.6 -51.9 -13.5 -2.7 -16.1 51 49 A A H ><5S+ 0 0 4 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.887 109.9 54.1 -62.7 -41.2 -15.8 -0.1 -17.5 52 50 A A H 3<5S+ 0 0 25 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.690 109.2 51.8 -64.0 -19.1 -17.0 0.9 -14.0 53 51 A N T <<5S- 0 0 65 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.072 130.6 -84.5-110.2 23.9 -13.3 1.4 -13.1 54 52 A G T < 5S+ 0 0 49 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.425 83.6 132.6 100.0 -0.4 -12.3 3.7 -16.0 55 53 A Y < - 0 0 8 -5,-2.4 2,-0.9 -22,-0.2 -1,-0.3 -0.678 56.2-132.1 -87.1 140.6 -11.5 1.3 -18.8 56 54 A D E -a 35 0A 69 -22,-1.7 -20,-3.1 -2,-0.3 2,-0.4 -0.831 37.1-159.0 -90.1 105.1 -13.0 1.9 -22.2 57 55 A V E -ac 36 82A 0 24,-2.5 26,-3.2 -2,-0.9 2,-0.6 -0.776 28.9-168.0-107.7 125.3 -14.4 -1.5 -23.1 58 56 A D E -ac 37 83A 20 -22,-2.6 -20,-2.6 -2,-0.4 2,-0.6 -0.944 24.3-166.2 -96.8 117.7 -15.3 -3.2 -26.4 59 57 A A E -ac 38 84A 0 24,-3.2 26,-1.7 -2,-0.6 2,-0.4 -0.931 8.6-179.0-119.2 114.1 -17.2 -6.3 -25.1 60 58 A W E +ac 39 85A 3 -22,-2.3 -20,-2.3 -2,-0.6 -19,-2.2 -0.897 10.7 151.0-123.6 142.9 -17.9 -9.0 -27.6 61 59 A D E - c 0 86A 0 24,-1.8 26,-1.2 -2,-0.4 6,-0.1 -0.981 44.4-128.6-162.0 153.1 -19.7 -12.4 -27.6 62 60 A K S S+ 0 0 110 -2,-0.3 2,-0.9 24,-0.2 24,-0.1 0.728 85.9 92.6 -73.9 -25.0 -21.6 -14.8 -29.9 63 61 A N > - 0 0 63 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.627 58.0-166.3 -85.9 101.9 -24.5 -15.1 -27.5 64 62 A A H > S+ 0 0 20 -2,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.817 89.8 50.9 -52.1 -38.6 -27.2 -12.4 -28.4 65 63 A M H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 109.6 49.3 -69.2 -44.1 -29.0 -12.9 -25.0 66 64 A S H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.929 112.6 48.5 -59.1 -47.1 -25.8 -12.5 -23.0 67 65 A I H X S+ 0 0 9 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.934 109.3 52.3 -59.0 -45.3 -25.0 -9.3 -25.0 68 66 A A H X S+ 0 0 56 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.898 108.2 52.6 -56.9 -39.2 -28.6 -8.1 -24.4 69 67 A N H X S+ 0 0 38 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.921 108.5 48.8 -65.4 -43.6 -28.0 -8.7 -20.7 70 68 A V H X S+ 0 0 0 -4,-2.1 4,-3.3 -28,-0.2 -2,-0.2 0.941 112.6 48.8 -56.2 -51.1 -24.8 -6.6 -20.7 71 69 A E H X S+ 0 0 64 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.842 109.3 53.1 -56.6 -38.6 -26.7 -3.8 -22.6 72 70 A R H X S+ 0 0 118 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.968 114.9 39.8 -61.3 -53.1 -29.5 -4.0 -20.0 73 71 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.908 112.1 57.0 -64.0 -44.8 -27.1 -3.6 -17.1 74 72 A K H X>S+ 0 0 41 -4,-3.3 5,-1.9 -5,-0.2 4,-0.7 0.893 109.2 47.3 -49.6 -44.7 -25.0 -0.9 -19.1 75 73 A S H ><5S+ 0 0 79 -4,-2.0 3,-0.9 2,-0.2 -2,-0.2 0.947 111.3 49.0 -66.8 -49.3 -28.2 1.1 -19.4 76 74 A I H 3<5S+ 0 0 88 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.915 119.6 38.8 -51.9 -48.0 -29.2 0.8 -15.8 77 75 A E H 3<5S- 0 0 24 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.412 104.3-125.3 -86.2 -3.5 -25.7 1.9 -14.6 78 76 A N T <<5 + 0 0 137 -3,-0.9 2,-2.0 -4,-0.7 -3,-0.2 0.854 40.3 173.9 56.8 39.9 -25.0 4.6 -17.3 79 77 A L > < + 0 0 17 -5,-1.9 3,-1.3 1,-0.2 -1,-0.2 -0.544 5.0 171.9 -80.9 81.2 -21.8 2.9 -18.4 80 78 A D T 3 S+ 0 0 140 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.722 71.7 59.7 -55.1 -33.1 -21.1 5.2 -21.4 81 79 A N T 3 S+ 0 0 42 -3,-0.2 -24,-2.5 -30,-0.1 2,-0.4 0.043 86.1 89.1 -95.2 22.4 -17.6 3.7 -21.9 82 80 A L E < -c 57 0A 0 -3,-1.3 2,-0.4 -26,-0.2 -24,-0.2 -0.991 53.5-177.4-122.8 124.0 -18.8 0.1 -22.5 83 81 A H E -c 58 0A 78 -26,-3.2 -24,-3.2 -2,-0.4 2,-0.2 -0.981 8.7-155.3-128.3 133.5 -19.7 -0.9 -26.1 84 82 A T E -c 59 0A 30 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.655 11.9-179.9-113.3 159.1 -21.0 -4.3 -27.1 85 83 A R E -c 60 0A 122 -26,-1.7 -24,-1.8 -2,-0.2 2,-0.8 -0.946 27.4-134.0-155.4 137.3 -21.0 -6.4 -30.2 86 84 A V E +c 61 0A 30 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.872 46.9 160.1 -90.1 111.9 -22.4 -9.8 -31.2 87 85 A V - 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