==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-FEB-09 3G6K . COMPND 2 MOLECULE: FMN ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR C.HUERTA,M.MACHIUS,H.ZHANG . 1782 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1087 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 86 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 187 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 547 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 47 2.6 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 5 6 0 0 5 1 0 12 0 5 1 0 6 0 4 6 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 6 12 0 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 PARALLEL BRIDGES PER LADDER . 11 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 -3 A G 0 0 55 0, 0.0 256,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-143.2 16.4 19.7 36.4 2 -2 A A + 0 0 32 1618,-0.1 1619,-2.2 2,-0.1 2,-0.3 0.698 360.0 36.7 -84.5 -18.8 14.4 19.9 33.3 3 -1 A M S S- 0 0 66 1617,-0.2 1617,-0.1 254,-0.0 2,-0.1 -0.933 84.5-101.4-135.4 155.5 14.1 16.1 32.7 4 0 A V - 0 0 70 1615,-0.4 119,-0.1 -2,-0.3 254,-0.1 -0.408 49.7 -98.2 -67.8 144.3 13.6 13.0 34.6 5 1 A M - 0 0 9 118,-0.2 2,-0.2 252,-0.1 -1,-0.1 -0.326 34.1-123.2 -55.0 144.6 16.8 10.8 35.1 6 2 A R > - 0 0 116 1,-0.1 4,-2.3 -3,-0.1 3,-0.4 -0.535 31.8-101.7 -81.1 164.6 17.3 7.9 32.8 7 3 A L H > S+ 0 0 0 90,-0.4 4,-2.8 1,-0.3 5,-0.2 0.889 123.3 53.5 -59.6 -40.3 17.7 4.5 34.3 8 4 A G H > S+ 0 0 1 386,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.909 109.0 49.4 -62.4 -37.2 21.5 4.6 33.9 9 5 A D H > S+ 0 0 44 -3,-0.4 4,-2.3 385,-0.4 -1,-0.2 0.908 112.5 47.6 -65.3 -43.2 21.6 7.9 35.7 10 6 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.923 113.4 47.9 -64.8 -42.7 19.5 6.5 38.6 11 7 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.921 112.5 47.7 -64.6 -43.5 21.6 3.3 38.8 12 8 A E H X S+ 0 0 72 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.906 110.1 53.5 -65.6 -39.8 24.8 5.2 38.8 13 9 A L H X S+ 0 0 8 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.930 109.9 48.1 -54.1 -49.4 23.4 7.6 41.5 14 10 A C H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.892 111.0 50.1 -64.7 -37.9 22.5 4.6 43.7 15 11 A Y H X S+ 0 0 50 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.919 113.1 47.3 -61.3 -44.6 26.0 3.1 43.2 16 12 A N H X S+ 0 0 59 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.910 113.9 45.6 -67.0 -41.5 27.6 6.4 44.2 17 13 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.906 114.1 48.8 -70.8 -35.9 25.5 7.0 47.2 18 14 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.938 112.2 48.9 -68.1 -42.5 25.9 3.4 48.4 19 15 A S H X S+ 0 0 18 -4,-2.6 4,-0.9 -5,-0.2 -2,-0.2 0.907 110.0 51.8 -61.4 -40.5 29.6 3.6 47.9 20 16 A S H >< S+ 0 0 29 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.919 108.9 50.4 -62.8 -41.2 29.7 6.9 49.8 21 17 A Y H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.929 107.8 53.6 -62.3 -45.1 27.8 5.3 52.7 22 18 A L H 3< S+ 0 0 42 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.714 104.6 57.2 -61.2 -20.4 30.3 2.4 52.8 23 19 A Q T << S+ 0 0 153 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.498 76.4 118.0 -90.3 -5.9 33.1 4.9 53.0 24 20 A I < - 0 0 24 -3,-1.6 2,-1.4 -4,-0.4 12,-0.0 -0.406 69.2-129.0 -60.2 130.8 31.8 6.6 56.2 25 21 A A + 0 0 105 -2,-0.1 2,-0.3 8,-0.0 -1,-0.1 -0.669 43.3 170.4 -83.6 96.0 34.3 6.1 59.0 26 22 A A - 0 0 34 -2,-1.4 2,-0.0 1,-0.1 4,-0.0 -0.781 36.9-104.7-113.3 148.7 32.1 4.7 61.7 27 23 A E > - 0 0 150 -2,-0.3 3,-2.0 1,-0.1 6,-0.4 -0.292 33.9-113.8 -67.0 152.6 32.9 3.2 65.1 28 24 A S T 3 S+ 0 0 104 1,-0.3 -1,-0.1 5,-0.1 -2,-0.0 0.741 115.7 49.3 -66.7 -21.0 32.6 -0.6 65.3 29 25 A D T 3 S+ 0 0 137 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.168 92.9 110.4-100.6 19.6 29.7 -0.3 67.8 30 26 A S S <> S- 0 0 28 -3,-2.0 4,-2.0 1,-0.1 5,-0.2 -0.549 75.5-124.6 -95.0 157.0 27.7 2.1 65.7 31 27 A I H > S+ 0 0 41 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 112.9 55.4 -57.5 -42.8 24.5 1.9 63.8 32 28 A I H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.945 106.7 49.1 -61.4 -42.9 26.3 3.1 60.7 33 29 A A H > S+ 0 0 7 -6,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.927 111.9 49.4 -62.5 -40.0 28.9 0.3 60.9 34 30 A Q H X S+ 0 0 79 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.882 110.3 50.8 -63.5 -37.7 26.2 -2.3 61.3 35 31 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.888 106.1 55.3 -69.5 -36.9 24.4 -0.8 58.3 36 32 A Q H X S+ 0 0 27 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.938 108.5 48.6 -58.2 -45.2 27.6 -1.1 56.2 37 33 A R H X S+ 0 0 130 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.925 109.9 51.8 -61.6 -40.0 27.8 -4.7 57.1 38 34 A A H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.893 108.6 51.3 -63.7 -39.7 24.1 -5.1 56.1 39 35 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.936 108.5 51.2 -60.3 -47.2 24.8 -3.5 52.8 40 36 A N H X S+ 0 0 84 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.892 109.9 49.2 -63.3 -34.4 27.7 -5.8 52.1 41 37 A T H X S+ 0 0 68 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.933 112.3 48.3 -68.0 -42.8 25.6 -8.9 52.8 42 38 A T H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.923 110.7 51.4 -61.9 -43.9 22.8 -7.6 50.6 43 39 A K H X S+ 0 0 24 -4,-3.0 4,-3.1 1,-0.2 5,-0.4 0.916 108.3 51.7 -61.3 -39.9 25.3 -6.9 47.8 44 40 A S H X>S+ 0 0 47 -4,-2.1 4,-2.2 1,-0.2 5,-1.1 0.925 108.4 51.4 -64.0 -42.9 26.7 -10.4 48.1 45 41 A I H X>S+ 0 0 8 -4,-2.2 5,-1.1 3,-0.2 4,-0.7 0.927 118.6 36.6 -57.0 -45.5 23.3 -11.9 47.8 46 42 A L H X>S+ 0 0 0 -4,-2.2 5,-2.9 3,-0.2 4,-0.5 0.951 125.2 36.7 -75.1 -50.4 22.5 -9.9 44.6 47 43 A I H <5S+ 0 0 9 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.890 129.8 28.2 -73.7 -39.8 25.9 -9.9 42.9 48 44 A N H <5S+ 0 0 101 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.1 0.824 134.5 22.8 -91.1 -35.0 27.1 -13.4 43.8 49 45 A E H <X - 0 0 5 1,-0.1 4,-2.1 140,-0.1 -1,-0.2 -0.200 68.7 -99.9 -78.3 174.3 7.5 1.9 51.7 69 65 A K H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.794 115.9 48.1 -64.4 -32.7 10.8 2.4 53.5 70 66 A D H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.949 115.2 40.8 -81.3 -47.5 12.1 -1.2 53.2 71 67 A C H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.841 114.4 55.9 -70.3 -24.7 11.4 -1.8 49.6 72 68 A Q H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.951 108.7 45.8 -68.0 -47.3 12.7 1.7 48.8 73 69 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.948 114.4 49.7 -55.9 -46.9 16.0 1.0 50.6 74 70 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.882 107.4 53.5 -61.5 -38.7 16.2 -2.3 48.7 75 71 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.895 108.8 49.7 -61.5 -43.5 15.4 -0.6 45.4 76 72 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.927 114.7 44.1 -59.4 -44.0 18.4 1.8 46.0 77 73 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.877 112.4 52.7 -69.4 -35.6 20.6 -1.2 46.8 78 74 A Y H X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.945 110.4 46.8 -65.7 -47.0 19.3 -3.2 43.8 79 75 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.916 111.6 52.3 -60.8 -42.1 20.0 -0.3 41.4 80 76 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.921 109.8 49.3 -57.0 -44.9 23.5 0.1 43.0 81 77 A C H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.846 106.7 54.4 -68.9 -33.8 24.1 -3.6 42.4 82 78 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 5,-0.4 0.933 111.9 45.5 -60.1 -46.9 23.0 -3.5 38.8 83 79 A W H X>S+ 0 0 9 -4,-2.2 4,-2.7 1,-0.2 5,-1.6 0.946 115.7 45.9 -60.9 -47.5 25.5 -0.8 38.2 84 80 A E H <>S+ 0 0 34 -4,-2.7 5,-2.8 3,-0.2 6,-0.2 0.917 113.7 48.9 -63.1 -42.5 28.2 -2.6 40.0 85 81 A Y H <5S+ 0 0 28 -4,-2.9 6,-2.0 3,-0.2 -1,-0.2 0.923 125.7 24.2 -65.6 -44.4 27.5 -5.9 38.4 86 82 A Y H <5S+ 0 0 10 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.833 132.8 28.9 -94.3 -38.5 27.5 -4.7 34.8 87 83 A I T <5S+ 0 0 24 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.1 0.881 128.2 32.0 -93.0 -46.3 29.5 -1.5 34.7 88 84 A V T - 0 0 56 -2,-0.2 3,-1.6 28,-0.1 27,-0.2 -0.979 35.7-115.0-141.4 159.6 -5.8 -2.3 47.2 107 111 A D T 3 S+ 0 0 16 26,-0.6 27,-0.1 -2,-0.3 26,-0.1 0.641 115.1 50.5 -71.9 -13.7 -8.9 -0.3 47.8 108 112 A D T 3 S+ 0 0 3 25,-0.1 114,-2.9 655,-0.1 2,-0.3 0.008 78.2 127.9-115.7 26.3 -7.6 0.7 51.3 109 113 A T S < S- 0 0 19 -3,-1.6 112,-0.1 112,-0.2 2,-0.1 -0.631 70.4 -99.6 -78.7 142.2 -4.1 1.8 50.3 110 114 A F > - 0 0 3 110,-0.4 4,-2.2 -2,-0.3 3,-0.4 -0.351 21.7-136.0 -58.0 134.3 -3.1 5.3 51.6 111 115 A K H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 106.4 59.9 -59.6 -35.5 -3.5 8.0 48.9 112 116 A T H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 106.9 46.5 -60.0 -38.1 -0.0 9.3 50.0 113 117 A L H > S+ 0 0 7 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.915 109.0 52.9 -71.6 -42.1 1.4 6.0 49.1 114 118 A E H X S+ 0 0 8 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.927 113.5 45.1 -54.5 -48.1 -0.3 5.7 45.8 115 119 A N H X S+ 0 0 40 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.899 112.5 50.6 -62.4 -42.4 1.1 9.2 44.9 116 120 A F H X S+ 0 0 1 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.904 108.6 51.6 -68.4 -39.0 4.6 8.3 46.2 117 121 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.929 112.1 47.4 -59.4 -44.7 4.6 5.1 44.1 118 122 A E H X S+ 0 0 50 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.949 114.9 44.4 -63.8 -44.8 3.7 7.0 41.0 119 123 A E H X S+ 0 0 63 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.910 115.2 47.0 -74.1 -33.5 6.2 9.8 41.5 120 124 A T H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.819 104.6 61.2 -76.6 -25.6 9.1 7.4 42.5 121 125 A S H <>S+ 0 0 13 -4,-2.1 5,-2.4 -5,-0.3 4,-0.3 0.900 108.7 45.2 -61.8 -36.4 8.3 5.2 39.5 122 126 A L H ><5S+ 0 0 78 -4,-1.5 3,-1.2 3,-0.2 -2,-0.2 0.965 114.2 47.6 -68.0 -49.4 9.0 8.3 37.4 123 127 A R H 3<5S+ 0 0 27 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.884 119.7 37.0 -59.7 -43.9 12.2 9.1 39.3 124 128 A Y T 3<5S- 0 0 1 -4,-2.8 -1,-0.3 -5,-0.1 -25,-0.2 0.281 107.6-118.2 -95.0 8.5 13.6 5.6 39.2 125 129 A S T < 5 + 0 0 3 -3,-1.2 -26,-2.6 -4,-0.3 2,-0.3 0.923 49.6 175.4 53.4 49.5 12.4 4.6 35.7 126 130 A L E < -c 99 0A 12 -5,-2.4 2,-1.0 -28,-0.2 -1,-0.2 -0.669 33.8-140.9 -83.0 140.0 10.3 1.8 37.0 127 131 A S E -c 100 0A 46 -28,-2.9 -26,-2.6 -2,-0.3 2,-0.6 -0.861 36.3-155.0 -96.5 97.5 8.1 -0.1 34.5 128 132 A L E -c 101 0A 30 -2,-1.0 2,-0.5 -28,-0.2 1369,-0.4 -0.692 23.7-171.4 -95.0 116.9 5.2 -0.4 36.9 129 133 A Y E -c 102 0A 14 -28,-2.5 -26,-2.8 -2,-0.6 2,-0.5 -0.888 13.1-167.9 -93.7 129.4 2.6 -3.0 36.8 130 134 A E E -c 103 0A 52 1365,-2.4 -26,-0.2 -2,-0.5 3,-0.1 -0.981 16.5-131.0-119.2 125.0 -0.2 -2.2 39.3 131 135 A S - 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