==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-OCT-10 2XVM . COMPND 2 MOLECULE: TELLURITE RESISTANCE PROTEIN TEHB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.G.CHOUDHURY,A.D.CAMERON,S.IWATA,K.BEIS . 394 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 35 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 2 4 0 2 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 4 2 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 2 2 0 2 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 . 2 0 0 0 0 2 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 0 A A 0 0 122 0, 0.0 2,-0.8 0, 0.0 342,-0.1 0.000 360.0 360.0 360.0 -16.0 -28.5 -36.1 -6.7 2 1 A M + 0 0 50 340,-0.2 340,-0.2 1,-0.2 339,-0.1 -0.663 360.0 175.8 -81.3 106.7 -29.0 -32.6 -8.4 3 2 A V + 0 0 54 338,-1.8 2,-0.2 -2,-0.8 -1,-0.2 0.472 31.4 119.9-100.1 -6.0 -25.8 -32.2 -10.4 4 3 A I - 0 0 9 337,-0.5 2,-0.4 1,-0.1 369,-0.1 -0.428 36.5-173.7 -63.7 127.6 -26.3 -28.9 -12.3 5 4 A R + 0 0 53 367,-0.6 -1,-0.1 -2,-0.2 -2,-0.0 -0.770 21.7 161.3-121.6 89.4 -23.8 -26.2 -11.6 6 5 A D >> - 0 0 34 -2,-0.4 3,-1.2 1,-0.0 4,-0.6 -0.083 58.9 -78.5-100.5-167.1 -25.0 -23.1 -13.4 7 6 A E T 34 S+ 0 0 25 1,-0.3 12,-0.6 2,-0.1 4,-0.2 0.524 129.3 52.7 -74.5 -7.8 -24.3 -19.4 -13.1 8 7 A N T 3> S+ 0 0 33 3,-0.1 4,-2.6 10,-0.1 5,-0.3 0.532 88.6 82.2 -91.2 -16.6 -26.6 -19.3 -10.0 9 8 A Y H <> S+ 0 0 44 -3,-1.2 4,-1.7 1,-0.2 5,-0.2 0.975 106.2 19.4 -64.2 -63.6 -25.1 -22.1 -8.0 10 9 A F H X S+ 0 0 5 -4,-0.6 4,-2.4 2,-0.2 6,-0.8 0.833 122.0 63.3 -70.0 -32.1 -22.1 -20.4 -6.3 11 10 A T H >>S+ 0 0 14 1,-0.2 4,-0.7 -4,-0.2 5,-0.6 0.929 113.7 31.6 -58.3 -52.2 -23.7 -17.0 -6.8 12 11 A D H <5S+ 0 0 14 -4,-2.6 -1,-0.2 3,-0.2 248,-0.2 0.775 120.9 48.3 -81.7 -33.8 -26.7 -17.8 -4.7 13 12 A K H <5S+ 0 0 89 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.866 127.6 22.6 -72.9 -38.7 -25.1 -20.2 -2.2 14 13 A Y H <5S- 0 0 25 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.237 101.9-114.9-119.9 10.0 -22.1 -18.1 -1.3 15 14 A E T <5 + 0 0 125 -4,-0.7 -4,-0.2 1,-0.2 2,-0.2 0.850 61.0 155.3 60.7 34.6 -23.1 -14.5 -2.2 16 15 A L < - 0 0 20 -6,-0.8 -1,-0.2 -5,-0.6 2,-0.1 -0.553 54.2 -94.3 -83.8 158.9 -20.5 -14.3 -5.0 17 16 A T - 0 0 72 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.483 60.3 -88.5 -66.8 143.7 -20.9 -11.9 -8.0 18 17 A R - 0 0 31 192,-0.4 3,-0.1 -2,-0.1 -1,-0.1 -0.194 59.5 -76.3 -55.8 147.2 -22.4 -13.9 -10.8 19 18 A T - 0 0 4 -12,-0.6 -1,-0.1 25,-0.2 5,-0.1 -0.109 62.9 -91.2 -43.5 136.6 -20.0 -15.8 -13.1 20 19 A H >> - 0 0 22 1,-0.2 4,-2.3 -3,-0.1 3,-0.8 -0.266 31.8-130.1 -57.3 135.7 -18.3 -13.4 -15.5 21 20 A S H 3> S+ 0 0 53 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.849 107.7 54.4 -54.8 -36.2 -20.4 -13.2 -18.7 22 21 A E H 3> S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.818 106.5 51.1 -73.9 -27.9 -17.3 -13.8 -20.9 23 22 A V H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.919 109.3 50.4 -70.3 -43.2 -16.5 -16.9 -18.9 24 23 A L H < S+ 0 0 22 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.903 115.1 44.4 -61.9 -34.9 -20.1 -18.2 -19.5 25 24 A E H >< S+ 0 0 90 -4,-2.2 3,-1.9 -5,-0.2 4,-0.5 0.941 109.8 55.9 -71.0 -47.2 -19.6 -17.4 -23.3 26 25 A A H >X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.3 3,-2.0 0.867 97.4 61.2 -53.8 -45.0 -16.2 -19.0 -23.4 27 26 A V T 3< S+ 0 0 16 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.605 89.0 72.3 -64.1 -10.7 -17.3 -22.3 -22.1 28 27 A K T <4 S+ 0 0 147 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.766 118.9 16.8 -69.1 -29.9 -19.6 -22.7 -25.1 29 28 A V T <4 S+ 0 0 70 -3,-2.0 2,-0.8 -4,-0.5 -2,-0.2 0.671 110.2 79.5-112.2 -28.9 -16.5 -23.3 -27.2 30 29 A V S < S- 0 0 3 -4,-2.9 -1,-0.1 3,-0.0 3,-0.1 -0.758 75.3-140.8 -85.2 115.2 -13.6 -24.1 -24.8 31 30 A K - 0 0 106 -2,-0.8 -3,-0.1 1,-0.2 347,-0.1 -0.250 35.6 -80.2 -68.3 153.1 -14.0 -27.8 -23.8 32 31 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.281 78.4 120.1 -48.4 135.8 -13.2 -28.9 -20.1 33 32 A G - 0 0 17 -3,-0.1 22,-1.3 66,-0.0 2,-0.3 -0.915 65.6 -28.9-176.1-165.6 -9.4 -29.2 -19.6 34 33 A K E -a 55 0A 97 -2,-0.3 64,-1.9 20,-0.2 65,-1.6 -0.504 65.8-168.8 -72.3 127.1 -6.5 -27.9 -17.5 35 34 A T E -ab 56 99A 0 20,-3.5 22,-2.6 -2,-0.3 2,-0.4 -0.912 21.6-162.0-129.8 145.3 -7.2 -24.3 -16.5 36 35 A L E -ab 57 100A 0 63,-2.1 65,-3.0 -2,-0.4 2,-0.8 -0.980 5.4-166.7-123.4 114.8 -5.4 -21.4 -15.0 37 36 A D E > -ab 58 101A 0 20,-3.2 22,-2.2 -2,-0.4 2,-0.9 -0.875 11.2-156.1-107.4 105.5 -7.3 -18.4 -13.4 38 37 A L E 3 S+a 59 0A 0 63,-2.5 65,-0.2 -2,-0.8 22,-0.1 -0.710 81.2 6.1 -86.7 106.2 -4.9 -15.5 -12.8 39 38 A G T 3 S- 0 0 0 20,-2.6 -1,-0.3 -2,-0.9 21,-0.3 0.859 78.5-179.5 87.6 53.6 -6.2 -13.3 -10.0 40 39 A C X - 0 0 0 19,-2.4 3,-1.9 -3,-0.7 5,-0.4 0.628 10.7-171.3 -62.6 -13.5 -9.1 -15.6 -9.2 41 40 A G T 3 - 0 0 2 18,-0.3 28,-0.2 1,-0.2 -1,-0.2 -0.269 67.5 -12.7 56.0-139.7 -10.5 -13.4 -6.4 42 41 A N T 3 S- 0 0 68 26,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.378 103.0-105.6 -78.4 7.4 -13.3 -15.0 -4.4 43 42 A G S <>>S+ 0 0 0 -3,-1.9 4,-3.5 3,-0.1 5,-0.5 0.555 70.3 143.4 96.2 7.3 -13.6 -17.7 -7.0 44 43 A R H >5S+ 0 0 21 -4,-0.3 4,-1.3 1,-0.2 -25,-0.2 0.911 86.8 31.7 -55.5 -42.3 -16.8 -17.0 -9.0 45 44 A N H >5S+ 0 0 0 -5,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.916 119.8 50.4 -82.2 -39.0 -15.1 -18.2 -12.2 46 45 A S H >5S+ 0 0 0 -6,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.894 113.1 45.7 -65.4 -40.9 -12.7 -20.8 -10.8 47 46 A L H X5S+ 0 0 0 -4,-3.5 4,-2.7 2,-0.2 -1,-0.2 0.926 112.7 51.5 -69.5 -40.0 -15.5 -22.6 -8.8 48 47 A Y H X<>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-1.3 0.945 113.7 49.1 -66.3 -46.8 -15.2 -24.0 -14.0 50 49 A A H ><5S+ 0 0 4 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.918 109.8 53.4 -57.6 -38.6 -14.1 -26.7 -11.4 51 50 A A H 3<5S+ 0 0 25 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.606 108.7 52.2 -69.7 -17.0 -17.8 -27.6 -10.8 52 51 A N T <<5S- 0 0 20 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 -0.033 128.9 -87.0-115.1 30.0 -18.1 -28.1 -14.6 53 52 A G T < 5S+ 0 0 49 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.554 84.4 128.1 82.5 12.4 -15.2 -30.5 -15.2 54 53 A Y < - 0 0 9 -5,-2.4 2,-0.8 -22,-0.2 -1,-0.3 -0.814 58.1-130.2 -90.6 146.0 -12.3 -28.2 -15.7 55 54 A D E -a 34 0A 51 -22,-1.3 -20,-3.5 -2,-0.4 2,-0.5 -0.813 37.2-159.9 -93.3 114.7 -9.1 -28.7 -13.5 56 55 A V E -ac 35 81A 0 24,-2.4 26,-2.4 -2,-0.8 2,-0.7 -0.833 29.2-162.6-116.5 127.4 -8.4 -25.3 -12.2 57 56 A D E -ac 36 82A 9 -22,-2.6 -20,-3.2 -2,-0.5 2,-0.6 -0.930 22.5-166.2 -89.4 115.5 -5.4 -23.5 -10.7 58 57 A A E +ac 37 83A 0 24,-3.4 26,-1.7 -2,-0.7 2,-0.4 -0.912 10.6 178.3-112.1 113.2 -6.9 -20.5 -8.9 59 58 A W E +ac 38 84A 3 -22,-2.2 -20,-2.6 -2,-0.6 -19,-2.4 -0.904 9.6 148.3-120.1 138.8 -4.3 -17.9 -7.9 60 59 A D E - c 0 85A 0 24,-1.8 26,-1.7 -2,-0.4 6,-0.1 -0.985 45.4-129.3-157.8 161.5 -4.6 -14.5 -6.2 61 60 A K S S+ 0 0 119 -2,-0.3 2,-0.8 24,-0.2 24,-0.1 0.698 83.3 93.4 -86.4 -14.6 -2.6 -12.2 -3.9 62 61 A N > - 0 0 63 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.639 57.2-166.3 -84.7 106.3 -5.6 -11.7 -1.4 63 62 A A H > S+ 0 0 63 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.853 88.0 54.5 -61.4 -37.7 -5.2 -14.3 1.4 64 63 A M H > S+ 0 0 149 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 109.2 48.4 -61.7 -41.1 -8.7 -13.6 2.6 65 64 A S H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.922 111.9 48.3 -65.3 -44.2 -10.1 -14.3 -0.9 66 65 A I H X S+ 0 0 11 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.889 108.9 53.7 -66.2 -37.8 -8.1 -17.5 -1.3 67 66 A A H X S+ 0 0 61 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.876 108.4 51.5 -60.7 -37.6 -9.3 -18.7 2.2 68 67 A N H X S+ 0 0 35 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.944 109.4 47.8 -65.0 -47.1 -12.8 -18.1 1.0 69 68 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 -28,-0.2 -2,-0.2 0.927 112.7 50.6 -57.3 -41.3 -12.2 -20.2 -2.2 70 69 A E H X S+ 0 0 77 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.887 109.3 50.2 -63.2 -42.4 -10.7 -22.9 0.1 71 70 A R H X S+ 0 0 119 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.910 114.5 42.9 -62.7 -47.5 -13.6 -22.9 2.4 72 71 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.925 110.8 57.4 -67.1 -42.4 -16.2 -23.3 -0.5 73 72 A K H X>S+ 0 0 43 -4,-2.9 5,-2.1 -5,-0.2 4,-0.7 0.870 108.4 46.8 -50.1 -45.6 -13.9 -25.9 -2.1 74 73 A S H ><5S+ 0 0 85 -4,-1.9 3,-1.2 2,-0.2 -2,-0.2 0.972 112.0 48.4 -66.0 -54.7 -14.1 -28.0 1.1 75 74 A I H 3<5S+ 0 0 88 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.930 119.4 39.8 -49.6 -49.5 -17.9 -27.7 1.4 76 75 A E H 3<5S- 0 0 26 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.513 103.9-126.0 -84.3 -3.3 -18.4 -28.6 -2.2 77 76 A N T <<5 + 0 0 119 -3,-1.2 2,-1.6 -4,-0.7 -3,-0.2 0.906 42.4 169.9 56.1 44.8 -15.7 -31.3 -2.5 78 77 A L > < + 0 0 14 -5,-2.1 3,-1.5 1,-0.2 -1,-0.2 -0.573 5.6 168.5 -86.7 80.1 -14.0 -29.7 -5.5 79 78 A D T 3 S+ 0 0 129 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.595 71.2 62.5 -69.7 -13.9 -11.0 -31.9 -5.6 80 79 A N T 3 S+ 0 0 42 -3,-0.1 -24,-2.4 -30,-0.1 2,-0.4 0.050 85.7 88.6 -98.6 24.4 -10.0 -30.5 -9.0 81 80 A L E < -c 56 0A 0 -3,-1.5 2,-0.4 -26,-0.2 -24,-0.2 -0.995 55.3-175.3-124.3 132.5 -9.6 -26.9 -7.7 82 81 A H E -c 57 0A 68 -26,-2.4 -24,-3.4 -2,-0.4 2,-0.3 -0.987 6.5-160.3-135.2 118.0 -6.2 -25.9 -6.4 83 82 A T E +c 58 0A 27 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.734 10.6 177.7-104.0 155.2 -5.5 -22.5 -4.8 84 83 A R E -c 59 0A 116 -26,-1.7 -24,-1.8 -2,-0.3 2,-0.6 -0.979 28.0-133.5-146.3 145.5 -2.3 -20.5 -4.2 85 84 A V E +c 60 0A 80 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.902 48.8 154.4 -91.8 118.8 -1.7 -17.0 -2.7 86 85 A V - 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