==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-FEB-11 3QVH . COMPND 2 MOLECULE: FOMA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR S.PAKHOMOVA,S.G.BARTLETT,P.A.DOERNER,M.E.NEWCOMER . 260 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 7.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 2 0 1 0 0 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 0 1 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 . 1 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 0 0 1 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 -8 A S 0 0 180 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.1 -43.2 40.7 15.1 2 -7 A G - 0 0 65 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.715 360.0-123.1 -74.3 124.6 -41.6 39.9 11.6 3 -6 A L - 0 0 178 -2,-0.5 -1,-0.0 1,-0.0 0, 0.0 -0.603 29.0-158.7 -71.2 123.0 -44.1 37.6 9.7 4 -5 A V - 0 0 52 -2,-0.4 2,-0.2 163,-0.1 -1,-0.0 -0.891 13.5-130.7-108.1 117.9 -42.1 34.3 8.8 5 -4 A P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 163,-0.1 -0.490 38.2 173.0 -65.0 135.1 -43.3 32.2 6.0 6 -3 A R + 0 0 114 -2,-0.2 2,-0.2 161,-0.0 3,-0.0 -0.966 11.8 104.1-144.4 155.6 -43.4 28.6 7.2 7 -2 A G S > S- 0 0 31 -2,-0.3 3,-2.0 3,-0.1 241,-0.2 -0.762 75.0 -74.0 154.4 167.9 -44.7 25.2 5.9 8 -1 A S T 3 S+ 0 0 39 1,-0.3 241,-2.9 -2,-0.2 242,-0.3 0.559 125.5 59.3 -60.8 -16.0 -43.8 21.8 4.5 9 0 A H T 3 S+ 0 0 130 239,-0.2 -1,-0.3 238,-0.1 2,-0.2 0.568 91.9 91.5 -87.3 -11.2 -43.1 23.6 1.2 10 1 A M S < S- 0 0 44 -3,-2.0 238,-0.5 236,-0.1 -3,-0.1 -0.582 71.8-126.7-101.1 148.8 -40.4 25.8 2.7 11 2 A T - 0 0 65 -2,-0.2 157,-0.2 236,-0.2 235,-0.1 -0.660 33.2-110.5 -83.9 136.2 -36.6 25.4 2.9 12 3 A P - 0 0 4 0, 0.0 157,-0.2 0, 0.0 3,-0.1 -0.378 14.4-155.9 -68.4 146.1 -35.0 25.7 6.4 13 4 A D S S+ 0 0 54 155,-2.1 2,-0.3 1,-0.2 156,-0.2 0.564 80.7 24.9 -82.2 -22.8 -32.8 28.7 7.1 14 5 A F E -a 169 0A 5 154,-1.5 156,-2.9 151,-0.1 2,-0.5 -0.988 65.1-152.5-148.7 139.1 -30.8 26.9 9.8 15 6 A L E -ab 170 56A 0 40,-2.4 42,-2.0 -2,-0.3 2,-0.6 -0.977 6.3-173.8-120.2 123.9 -30.1 23.3 10.7 16 7 A A E -ab 171 57A 0 154,-2.7 156,-2.6 -2,-0.5 2,-0.5 -0.973 15.8-172.0-107.7 107.7 -29.4 22.1 14.3 17 8 A I E -ab 172 58A 0 40,-2.4 42,-3.2 -2,-0.6 2,-0.5 -0.933 5.1-165.3-108.3 121.5 -28.4 18.5 13.9 18 9 A K E -ab 173 59A 5 154,-3.2 156,-3.1 -2,-0.5 2,-0.6 -0.936 4.7-157.0-108.2 127.1 -28.0 16.4 17.1 19 10 A V E -ab 174 60A 0 40,-2.9 42,-2.8 -2,-0.5 156,-0.1 -0.888 20.4-129.1-108.0 113.4 -26.1 13.1 16.9 20 11 A G > - 0 0 3 154,-1.9 3,-2.1 -2,-0.6 4,-0.3 -0.353 10.3-128.1 -63.8 143.3 -27.0 10.6 19.7 21 12 A G G >> S+ 0 0 10 1,-0.3 3,-1.5 2,-0.2 4,-1.3 0.801 106.9 68.1 -59.7 -31.1 -24.3 9.0 21.8 22 13 A S G 34 S+ 0 0 62 1,-0.3 -1,-0.3 2,-0.2 153,-0.1 0.690 94.7 59.7 -59.4 -20.8 -25.9 5.5 21.1 23 14 A L G <4 S+ 0 0 26 -3,-2.1 -1,-0.3 151,-0.2 -2,-0.2 0.599 121.4 16.5 -86.4 -15.8 -24.9 6.0 17.4 24 15 A F T <4 S+ 0 0 1 -3,-1.5 10,-3.3 -4,-0.3 2,-0.3 0.286 120.8 41.8-141.1 11.6 -21.1 6.3 18.0 25 16 A S B < -H 33 0B 20 -4,-1.3 2,-0.4 8,-0.2 8,-0.2 -0.890 66.5-124.5-145.3 173.6 -20.3 5.0 21.4 26 17 A R > - 0 0 152 6,-0.9 3,-2.0 3,-0.5 6,-0.4 -0.970 2.3-155.1-128.8 120.7 -21.1 2.2 23.8 27 18 A K T 3 S+ 0 0 92 -2,-0.4 -1,-0.1 1,-0.3 -5,-0.0 0.841 100.2 64.1 -54.1 -37.5 -22.3 2.8 27.5 28 19 A D T 3 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 36,-0.0 0.355 104.9 52.0 -61.8 4.8 -20.9 -0.7 28.2 29 20 A E S X S- 0 0 96 -3,-2.0 3,-2.7 3,-0.1 -3,-0.5 -0.705 89.2-129.8-151.0 92.8 -17.4 0.8 27.4 30 21 A P T 3 S- 0 0 128 0, 0.0 3,-0.1 0, 0.0 35,-0.1 -0.153 91.7 -8.3 -48.9 122.0 -16.3 4.1 29.1 31 22 A G T 3 S+ 0 0 25 1,-0.3 2,-1.0 -5,-0.0 -4,-0.1 0.744 87.9 152.5 54.2 25.5 -15.0 6.5 26.4 32 23 A S < - 0 0 26 -3,-2.7 -6,-0.9 -6,-0.4 2,-0.4 -0.842 22.0-175.5 -70.8 110.3 -15.3 3.9 23.6 33 24 A L B -H 25 0B 22 -2,-1.0 2,-1.0 -8,-0.2 -8,-0.2 -0.942 26.5-129.8 -95.3 144.7 -15.9 6.1 20.7 34 25 A D > - 0 0 79 -10,-3.3 4,-2.1 -2,-0.4 3,-0.2 -0.805 21.2-167.4 -86.8 99.9 -16.5 4.2 17.5 35 26 A D H > S+ 0 0 81 -2,-1.0 4,-2.8 1,-0.2 -1,-0.2 0.824 83.6 54.7 -63.9 -34.3 -14.1 5.9 15.2 36 27 A D H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 109.5 47.7 -62.7 -41.9 -15.6 4.4 12.0 37 28 A A H > S+ 0 0 1 -3,-0.2 4,-2.5 2,-0.2 5,-0.3 0.936 113.0 48.1 -66.7 -44.2 -19.0 5.7 13.0 38 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.946 112.2 51.0 -58.4 -49.6 -17.5 9.2 13.7 39 30 A T H X S+ 0 0 38 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.926 113.8 42.2 -54.9 -50.9 -15.7 9.1 10.4 40 31 A R H X S+ 0 0 107 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.913 115.5 47.5 -69.4 -44.9 -18.7 8.1 8.3 41 32 A F H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 3,-0.3 0.914 107.8 58.9 -54.3 -48.4 -21.2 10.5 10.0 42 33 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.897 101.9 53.2 -52.1 -40.1 -18.6 13.2 9.6 43 34 A R H X S+ 0 0 112 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.907 113.0 43.6 -64.1 -40.8 -18.6 12.8 5.8 44 35 A N H X S+ 0 0 6 -4,-1.4 4,-1.3 193,-0.3 -1,-0.2 0.855 113.3 50.5 -72.5 -34.5 -22.3 13.2 5.7 45 36 A F H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.840 103.8 60.9 -70.3 -32.0 -22.3 16.1 8.1 46 37 A A H X S+ 0 0 15 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.904 101.4 52.2 -63.5 -39.5 -19.6 17.9 6.0 47 38 A R H X S+ 0 0 78 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.923 111.2 47.1 -63.4 -41.5 -21.9 18.0 3.0 48 39 A L H X S+ 0 0 0 -4,-1.3 4,-3.1 1,-0.2 -2,-0.2 0.892 108.8 55.0 -58.5 -43.6 -24.6 19.6 5.1 49 40 A A H < S+ 0 0 10 -4,-2.3 6,-0.2 2,-0.2 -1,-0.2 0.819 103.9 54.2 -66.9 -30.5 -22.1 22.1 6.5 50 41 A E H >< S+ 0 0 153 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.956 114.8 39.9 -68.7 -43.9 -21.0 23.3 3.1 51 42 A T H 3< S+ 0 0 72 -4,-1.4 2,-0.6 1,-0.3 -2,-0.2 0.938 122.7 41.8 -68.4 -49.3 -24.7 24.1 2.1 52 43 A Y T >< S+ 0 0 7 -4,-3.1 3,-1.6 -5,-0.1 2,-0.4 -0.426 81.3 166.9 -96.5 52.8 -25.5 25.5 5.5 53 44 A R T < S+ 0 0 136 -3,-0.8 80,-0.1 -2,-0.6 -3,-0.1 -0.590 78.3 0.6 -68.9 121.2 -22.3 27.3 5.8 54 45 A G T 3 S+ 0 0 10 -2,-0.4 -1,-0.3 79,-0.4 79,-0.1 0.587 125.1 79.4 74.5 5.6 -22.8 29.7 8.8 55 46 A R S < S+ 0 0 92 -3,-1.6 -40,-2.4 -6,-0.2 2,-0.3 -0.025 81.3 68.1-136.5 28.1 -26.3 28.3 9.2 56 47 A M E -b 15 0A 1 77,-0.3 2,-0.4 -42,-0.2 -40,-0.2 -0.998 49.3-166.7-150.2 144.1 -25.7 25.0 11.0 57 48 A V E -b 16 0A 0 -42,-2.0 -40,-2.4 -2,-0.3 2,-0.5 -0.982 14.2-147.0-122.3 150.2 -24.6 23.6 14.3 58 49 A L E -bc 17 136A 0 77,-2.1 79,-3.0 -2,-0.4 2,-0.5 -0.958 14.5-163.8-110.5 129.6 -23.7 20.0 15.1 59 50 A I E -bc 18 137A 0 -42,-3.2 -40,-2.9 -2,-0.5 2,-0.5 -0.957 6.6-152.2-116.1 123.9 -24.6 18.9 18.6 60 51 A S E -bc 19 138A 0 77,-2.8 79,-0.8 -2,-0.5 -40,-0.2 -0.826 14.0-125.3 -98.7 133.7 -23.0 15.7 20.0 61 52 A G - 0 0 1 -42,-2.8 -41,-0.1 -2,-0.5 5,-0.1 -0.169 24.3-122.9 -64.5 162.0 -24.4 13.4 22.5 62 53 A G >> + 0 0 17 1,-0.2 4,-2.7 3,-0.1 3,-0.6 0.659 47.1 173.9 -94.4 -12.5 -22.1 12.8 25.5 63 54 A G H 3> - 0 0 18 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 -0.109 63.3 -15.6 28.1-124.6 -22.1 9.2 24.9 64 55 A A H 3> S+ 0 0 7 -32,-0.4 4,-1.4 -43,-0.2 -1,-0.2 0.837 140.5 54.2 -64.2 -39.0 -19.8 7.0 27.1 65 56 A F H X> S+ 0 0 53 -3,-0.6 4,-1.3 2,-0.2 3,-0.5 0.993 112.2 44.0 -61.3 -62.6 -17.8 10.2 28.2 66 57 A G H >X S+ 0 0 9 -4,-2.7 3,-1.6 17,-0.2 4,-0.9 0.915 109.7 52.2 -39.1 -68.3 -21.0 12.0 29.4 67 58 A H H 3< S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.751 112.6 46.8 -50.3 -35.2 -22.7 9.1 31.3 68 59 A G H X< S+ 0 0 57 -4,-1.4 3,-0.9 -3,-0.5 -1,-0.3 0.730 106.0 59.2 -74.3 -27.3 -19.5 8.4 33.3 69 60 A A H << S+ 0 0 26 -3,-1.6 11,-0.4 -4,-1.3 -2,-0.2 0.600 119.4 29.9 -75.2 -17.3 -19.2 12.2 34.1 70 61 A I T 3< 0 0 61 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.1 -0.340 360.0 360.0-131.3 44.2 -22.7 12.0 35.7 71 62 A R < 0 0 119 -3,-0.9 -3,-0.1 -5,-0.1 -4,-0.0 -0.765 360.0 360.0-111.8 360.0 -22.6 8.4 37.0 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 68 A H > 0 0 131 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 52.0 -19.7 17.7 46.7 74 69 A A G > + 0 0 70 1,-0.3 3,-1.1 2,-0.2 75,-0.1 0.611 360.0 75.0 -73.1 -10.1 -22.2 18.8 43.9 75 70 A F G > S+ 0 0 133 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.579 71.8 87.8 -69.5 -9.1 -19.3 20.7 42.3 76 71 A S G X S+ 0 0 90 -3,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.806 70.9 73.2 -62.1 -23.3 -18.2 17.2 41.2 77 72 A L G X S+ 0 0 37 -3,-1.1 3,-2.3 1,-0.3 4,-0.5 0.702 72.1 85.8 -60.7 -20.9 -20.5 17.7 38.1 78 73 A A G X> S+ 0 0 25 -3,-2.0 3,-1.4 1,-0.3 4,-0.9 0.849 76.2 70.2 -50.7 -33.3 -17.8 20.1 36.8 79 74 A G H <> S+ 0 0 28 -3,-1.6 4,-2.2 1,-0.3 -1,-0.3 0.820 84.8 68.7 -55.2 -29.7 -16.2 17.0 35.4 80 75 A L H <> S+ 0 0 12 -3,-2.3 4,-2.6 -11,-0.4 -1,-0.3 0.858 92.4 56.1 -53.8 -40.4 -19.0 16.8 32.9 81 76 A T H <> S+ 0 0 21 -3,-1.4 4,-1.2 -4,-0.5 -1,-0.2 0.878 109.7 46.8 -67.0 -30.9 -17.8 19.9 31.1 82 77 A E H X S+ 0 0 139 -4,-0.9 4,-1.8 -3,-0.3 -2,-0.2 0.915 111.9 49.6 -75.0 -39.5 -14.5 18.2 30.6 83 78 A A H X S+ 0 0 18 -4,-2.2 4,-1.2 1,-0.2 -17,-0.2 0.893 113.7 45.9 -66.3 -41.7 -16.1 14.9 29.4 84 79 A T H X S+ 0 0 3 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.792 106.2 59.7 -75.6 -23.0 -18.3 16.7 26.9 85 80 A F H X S+ 0 0 78 -4,-1.2 4,-2.4 -5,-0.3 -2,-0.2 0.932 101.0 56.1 -66.5 -39.4 -15.5 18.8 25.7 86 81 A E H X S+ 0 0 66 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.884 106.4 48.9 -56.5 -46.1 -13.7 15.6 24.7 87 82 A V H X S+ 0 0 0 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.892 110.5 50.6 -61.5 -40.3 -16.6 14.5 22.5 88 83 A K H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.915 109.1 52.6 -58.8 -43.2 -16.7 17.9 20.8 89 84 A K H X S+ 0 0 82 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.902 106.7 52.6 -60.6 -41.9 -13.0 17.7 20.1 90 85 A R H X S+ 0 0 58 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.905 113.5 42.7 -67.2 -43.8 -13.3 14.3 18.5 91 86 A W H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.928 115.9 48.7 -60.0 -52.4 -16.1 15.5 16.1 92 87 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 10,-0.3 0.920 110.5 50.2 -61.3 -41.9 -14.3 18.8 15.3 93 88 A E H X S+ 0 0 86 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.901 112.2 47.2 -60.3 -46.2 -11.0 17.1 14.7 94 89 A K H X S+ 0 0 55 -4,-1.6 4,-0.6 -5,-0.3 -2,-0.2 0.912 112.8 49.4 -61.4 -44.3 -12.5 14.6 12.3 95 90 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-1.4 0.912 109.0 50.6 -63.4 -46.3 -14.4 17.3 10.4 96 91 A R H ><5S+ 0 0 122 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.874 101.0 64.8 -61.1 -32.9 -11.4 19.5 10.0 97 92 A G H 3<5S+ 0 0 67 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.725 105.9 44.2 -61.4 -22.1 -9.6 16.5 8.6 98 93 A I T <<5S- 0 0 93 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.105 131.0 -89.8-112.2 22.5 -12.1 16.5 5.7 99 94 A G T < 5S+ 0 0 66 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.550 81.0 134.9 93.1 10.0 -12.0 20.3 5.1 100 95 A V < - 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