==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-SEP-12 4H7O . COMPND 2 MOLECULE: SERINE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR K.F TARIQUE,S.A.ABDUL REHMAN,S.GOURINATH . 780 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 111 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 3 0.4 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 . 3 0.4 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 . 62 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.9 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 1 0 3 3 0 0 0 0 0 3 4 2 2 3 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 27 6 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 . 1 0 0 3 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 6 3 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 5 A A >> 0 0 97 0, 0.0 4,-3.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -35.8 -10.2 30.8 -15.5 2 6 A H H 3> + 0 0 67 1,-0.3 4,-1.9 2,-0.2 35,-0.1 0.740 360.0 31.0 -46.6 -48.3 -8.9 29.9 -18.9 3 7 A T H 3> S+ 0 0 97 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.766 117.2 56.2 -87.2 -23.9 -5.2 30.6 -18.5 4 8 A K H <> S+ 0 0 104 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.911 110.2 48.4 -64.2 -44.0 -5.1 29.7 -14.8 5 9 A V H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.960 113.4 45.8 -58.9 -53.9 -6.5 26.3 -15.9 6 10 A W H X S+ 0 0 21 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.937 113.7 48.9 -55.5 -49.6 -3.9 25.9 -18.7 7 11 A Q H X S+ 0 0 135 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.841 111.6 49.3 -60.7 -34.8 -1.1 27.0 -16.4 8 12 A T H X S+ 0 0 42 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.961 110.0 51.5 -69.5 -48.3 -2.2 24.5 -13.7 9 13 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.910 111.0 48.0 -49.3 -49.3 -2.5 21.7 -16.3 10 14 A V H X S+ 0 0 21 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.923 111.7 49.9 -60.5 -43.4 1.1 22.5 -17.4 11 15 A A H X S+ 0 0 53 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.907 112.4 46.9 -64.1 -41.9 2.4 22.5 -13.8 12 16 A E H X S+ 0 0 18 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.891 110.1 54.1 -63.5 -40.7 0.7 19.2 -13.0 13 17 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.3 -2,-0.2 0.901 105.9 51.7 -62.7 -42.9 2.1 17.7 -16.2 14 18 A R H X S+ 0 0 141 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.885 112.3 46.8 -59.9 -40.6 5.7 18.7 -15.3 15 19 A E H X S+ 0 0 110 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.911 113.8 46.6 -68.6 -42.7 5.3 17.0 -11.9 16 20 A Q H X S+ 0 0 34 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.925 109.6 54.8 -66.6 -42.5 3.7 13.9 -13.4 17 21 A A H < S+ 0 0 16 -4,-3.1 7,-0.3 1,-0.2 -2,-0.2 0.913 108.4 48.6 -52.7 -50.6 6.5 13.7 -16.1 18 22 A E H < S+ 0 0 149 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 115.7 45.6 -55.9 -37.1 9.2 13.8 -13.3 19 23 A Q H < S+ 0 0 128 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.798 114.7 42.7 -81.2 -32.6 7.3 11.0 -11.4 20 24 A E >X - 0 0 3 -4,-2.3 3,-1.8 1,-0.1 4,-0.9 -0.834 57.4-176.5-126.0 91.1 6.5 8.6 -14.2 21 25 A P T 34 S+ 0 0 102 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.790 86.3 62.2 -55.8 -31.4 9.4 8.0 -16.6 22 26 A M T 34 S+ 0 0 87 1,-0.2 4,-0.2 2,-0.1 -5,-0.1 0.748 115.3 32.3 -63.6 -23.5 7.1 5.7 -18.7 23 27 A L T <> S+ 0 0 0 -3,-1.8 4,-2.9 -7,-0.2 5,-0.2 0.397 86.6 100.5-117.2 -1.0 4.8 8.7 -19.3 24 28 A A H X S+ 0 0 31 -4,-0.9 4,-2.6 -7,-0.3 5,-0.2 0.926 88.9 45.7 -52.2 -49.7 7.2 11.7 -19.4 25 29 A S H > S+ 0 0 100 -4,-0.5 4,-3.1 1,-0.2 5,-0.3 0.929 112.0 51.6 -63.7 -42.9 7.1 11.8 -23.2 26 30 A F H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.921 112.4 46.3 -54.7 -47.7 3.3 11.4 -23.3 27 31 A Y H X>S+ 0 0 4 -4,-2.9 4,-1.9 2,-0.2 5,-1.9 0.884 116.1 45.8 -64.5 -38.5 3.0 14.4 -20.8 28 32 A H H <>S+ 0 0 98 -4,-2.6 5,-2.6 -5,-0.2 6,-0.2 0.935 114.9 45.0 -68.8 -48.8 5.5 16.5 -22.8 29 33 A A H <5S+ 0 0 28 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.828 122.8 35.8 -70.0 -35.2 4.0 15.8 -26.2 30 34 A T H <5S- 0 0 0 -4,-2.1 -2,-0.2 -5,-0.3 13,-0.2 0.931 139.1 -3.1 -82.7 -47.2 0.4 16.3 -25.1 31 35 A I T ><5S+ 0 0 0 -4,-1.9 3,-2.9 -5,-0.4 -3,-0.2 0.878 117.3 57.0-111.4 -64.7 0.8 19.1 -22.6 32 36 A I T 3 S- 0 0 34 -5,-0.1 4,-1.3 1,-0.1 5,-0.1 -0.904 74.5-112.3-138.5 166.1 -2.8 26.5 -25.1 37 41 A L H > S+ 0 0 3 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.856 111.6 68.2 -62.8 -38.2 -5.4 23.9 -24.2 38 42 A K H > S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.917 101.6 43.5 -48.7 -51.2 -6.4 23.9 -27.9 39 43 A A H > S+ 0 0 18 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 116.9 46.4 -66.1 -45.4 -3.1 22.3 -29.0 40 44 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.941 116.1 45.2 -55.1 -52.9 -3.1 19.7 -26.2 41 45 A L H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 5,-0.3 0.891 109.2 54.5 -65.8 -37.3 -6.8 18.9 -26.7 42 46 A S H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.913 110.6 48.3 -64.8 -36.8 -6.5 18.6 -30.6 43 47 A Y H X S+ 0 0 66 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.942 114.2 44.0 -64.2 -49.0 -3.7 16.1 -30.1 44 48 A I H X S+ 0 0 8 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.911 116.5 45.4 -67.8 -43.6 -5.5 13.9 -27.5 45 49 A L H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.866 107.5 58.9 -67.9 -37.5 -8.8 13.9 -29.4 46 50 A A H X S+ 0 0 3 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 0.896 107.4 47.4 -56.1 -43.3 -7.0 13.2 -32.7 47 51 A N H >< S+ 0 0 39 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.904 111.8 49.3 -66.0 -42.4 -5.6 10.0 -31.1 48 52 A R H 3< S+ 0 0 24 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.842 114.3 46.0 -63.7 -35.2 -9.0 9.0 -29.8 49 53 A L H 3< S+ 0 0 5 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.486 84.6 132.1 -85.9 -6.0 -10.6 9.6 -33.2 50 54 A N << + 0 0 76 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.1 -0.151 27.4 163.9 -51.9 132.2 -7.9 7.7 -35.1 51 55 A T - 0 0 10 3,-1.2 3,-0.4 1,-0.1 -2,-0.0 -0.966 51.1-103.7-145.5 164.4 -9.1 5.2 -37.7 52 56 A A S S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.902 121.0 44.4 -50.2 -49.1 -7.7 3.3 -40.7 53 57 A S S S+ 0 0 40 1,-0.3 -1,-0.2 -3,-0.1 491,-0.1 0.688 127.8 25.0 -79.6 -18.7 -9.4 5.6 -43.2 54 58 A M S S- 0 0 4 -3,-0.4 -3,-1.2 -5,-0.1 -1,-0.3 -0.723 82.5-149.7-145.5 94.9 -8.5 8.8 -41.4 55 59 A P >> - 0 0 72 0, 0.0 4,-2.0 0, 0.0 3,-1.1 -0.204 30.1-103.6 -67.4 154.0 -5.4 8.8 -39.2 56 60 A A H 3> S+ 0 0 13 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.822 118.6 58.8 -35.5 -50.8 -5.0 11.0 -36.1 57 61 A M H 3> S+ 0 0 160 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.866 110.7 40.7 -58.5 -40.9 -2.6 13.4 -37.9 58 62 A A H <> S+ 0 0 36 -3,-1.1 4,-1.1 2,-0.2 -1,-0.3 0.812 114.2 54.7 -73.6 -32.0 -5.2 14.2 -40.6 59 63 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 3,-0.4 0.925 98.2 62.7 -68.4 -41.8 -7.9 14.3 -37.9 60 64 A R H X S+ 0 0 69 -4,-3.4 4,-3.0 1,-0.2 -1,-0.2 0.855 98.4 56.1 -49.1 -42.1 -6.0 16.9 -35.9 61 65 A E H X S+ 0 0 147 -4,-0.8 4,-2.8 1,-0.2 -1,-0.2 0.930 107.2 48.1 -60.3 -46.0 -6.2 19.4 -38.7 62 66 A V H X S+ 0 0 6 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.2 0.888 113.0 48.5 -60.1 -40.9 -10.0 19.2 -38.8 63 67 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.938 112.6 48.0 -63.8 -44.8 -10.1 19.6 -35.0 64 68 A E H X S+ 0 0 65 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.890 108.9 55.1 -66.5 -37.2 -7.8 22.6 -35.2 65 69 A E H X S+ 0 0 95 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.945 109.4 45.7 -58.9 -52.1 -9.9 24.1 -37.9 66 70 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.923 113.0 51.2 -55.4 -45.3 -13.1 23.9 -35.8 67 71 A F H < S+ 0 0 2 -4,-2.5 7,-0.2 1,-0.2 -2,-0.2 0.903 111.9 46.6 -61.5 -42.4 -11.1 25.4 -32.8 68 72 A A H < S+ 0 0 82 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.854 116.3 44.8 -67.0 -34.6 -9.9 28.3 -34.9 69 73 A A H < S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.790 120.8 35.6 -83.3 -30.0 -13.3 29.0 -36.4 70 74 A D >< - 0 0 30 -4,-2.4 3,-1.9 -5,-0.2 4,-0.5 -0.780 62.0-176.4-129.0 92.7 -15.4 28.8 -33.3 71 75 A P T 3> S+ 0 0 77 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.711 78.5 71.7 -59.3 -24.3 -13.5 30.1 -30.1 72 76 A S H 3> S+ 0 0 43 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.736 85.7 69.4 -62.6 -22.6 -16.4 29.2 -27.8 73 77 A I H <> S+ 0 0 6 -3,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.962 103.4 38.0 -66.1 -53.9 -15.5 25.5 -28.3 74 78 A S H > S+ 0 0 7 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.796 114.4 58.1 -70.4 -23.8 -12.2 25.5 -26.4 75 79 A E H X S+ 0 0 94 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.937 108.5 45.3 -62.4 -51.3 -13.9 27.9 -23.9 76 80 A A H X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 73,-0.6 0.924 109.8 56.3 -55.2 -46.9 -16.5 25.3 -23.3 77 81 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.876 108.1 45.8 -55.5 -45.5 -13.7 22.6 -23.0 78 82 A A H X S+ 0 0 6 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.917 111.9 52.8 -63.8 -43.8 -11.9 24.5 -20.2 79 83 A C H X S+ 0 0 45 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.861 106.3 53.2 -57.9 -36.3 -15.2 25.0 -18.4 80 84 A D H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.828 104.7 55.8 -71.5 -33.3 -15.9 21.3 -18.6 81 85 A I H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.979 108.9 45.8 -59.2 -54.4 -12.6 20.5 -17.0 82 86 A C H X S+ 0 0 24 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.885 108.9 57.4 -57.0 -42.8 -13.5 22.8 -14.0 83 87 A A H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.942 110.6 43.1 -47.2 -52.9 -16.9 21.1 -13.9 84 88 A T H X S+ 0 0 9 -4,-2.0 4,-2.2 66,-0.2 7,-0.3 0.900 113.7 49.0 -69.9 -42.0 -15.3 17.6 -13.5 85 89 A V H < S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.958 116.6 43.6 -59.7 -47.1 -12.6 18.7 -10.9 86 90 A N H < S+ 0 0 97 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.894 122.3 35.9 -65.6 -40.9 -15.3 20.4 -8.8 87 91 A R H < S+ 0 0 10 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.724 105.8 66.8 -90.2 -25.0 -17.9 17.7 -9.0 88 92 A D >< - 0 0 6 -4,-2.2 3,-2.4 -5,-0.2 -1,-0.1 -0.858 56.6-164.5-111.3 107.2 -16.0 14.5 -9.0 89 93 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 355,-0.1 0.750 91.3 62.4 -59.5 -25.6 -14.1 13.5 -5.8 90 94 A A T 3 S+ 0 0 23 692,-0.3 2,-0.6 1,-0.1 -5,-0.1 0.621 98.8 65.8 -74.5 -10.5 -12.0 10.9 -7.7 91 95 A V < + 0 0 5 -3,-2.4 -3,-0.2 -7,-0.3 -1,-0.1 -0.924 47.4 151.3-115.8 109.6 -10.6 13.8 -9.8 92 96 A S + 0 0 93 -2,-0.6 2,-0.4 1,-0.1 -1,-0.1 0.403 56.2 76.0-115.1 2.1 -8.4 16.3 -8.1 93 97 A M > - 0 0 42 1,-0.1 3,-1.1 -81,-0.0 -1,-0.1 -0.958 66.7-144.4-124.4 137.0 -6.2 17.4 -11.1 94 98 A Y T 3> S+ 0 0 42 -2,-0.4 4,-0.8 1,-0.3 -85,-0.1 0.769 101.9 56.0 -66.8 -27.7 -7.1 19.6 -14.0 95 99 A S H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.683 91.4 76.6 -76.8 -19.5 -5.0 17.5 -16.5 96 100 A M H <>>S+ 0 0 29 -3,-1.1 4,-2.7 2,-0.2 5,-0.9 0.930 95.5 42.6 -60.8 -53.5 -6.9 14.3 -15.6 97 101 A P H >5S+ 0 0 0 0, 0.0 4,-1.0 0, 0.0 8,-0.2 0.962 117.1 50.2 -58.8 -44.2 -10.1 15.0 -17.6 98 102 A L H <5S+ 0 0 0 -4,-0.8 -2,-0.2 1,-0.2 -3,-0.1 0.872 122.4 29.4 -58.5 -44.1 -8.0 16.3 -20.5 99 103 A L H <5S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.1 -3,-0.2 0.840 132.7 15.4 -85.8 -35.9 -5.7 13.2 -20.6 100 104 A Y H <5S+ 0 0 3 -4,-2.7 2,-0.7 -5,-0.2 -2,-0.1 0.683 86.9 95.5-120.0 -30.6 -7.7 10.3 -19.4 101 105 A L X< - 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