==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RNA 12-JAN-09 3FTF . COMPND 2 MOLECULE: DIMETHYLADENOSINE TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR C.TU,X.JI . 247 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 8.1 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 . 0 0.0 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 . 28 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 1 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 1 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 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 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 M 0 0 117 0, 0.0 3,-0.3 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 156.4 19.4 -3.6 -10.4 2 2 A V + 0 0 102 1,-0.1 2,-0.4 2,-0.1 3,-0.3 0.168 360.0 76.2 -78.2-150.8 22.0 -6.1 -9.1 3 3 A R S S- 0 0 193 1,-0.2 3,-0.4 2,-0.0 -1,-0.1 0.139 78.8-156.1 63.4 -22.6 25.2 -4.8 -7.3 4 4 A L - 0 0 20 -2,-0.4 2,-0.6 -3,-0.3 -1,-0.2 0.679 19.8-118.1 14.0 88.2 22.8 -4.1 -4.4 5 5 A K > > - 0 0 48 -3,-0.3 3,-2.4 1,-0.2 5,-0.7 -0.251 26.4-164.7 -52.5 97.2 24.6 -1.4 -2.5 6 6 A K T 3 5S+ 0 0 101 -2,-0.6 3,-0.3 -3,-0.4 -1,-0.2 0.583 82.3 75.7 -65.9 -9.9 25.2 -3.2 0.8 7 7 A S T 3 5S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.660 96.3 48.7 -70.5 -18.9 26.0 0.3 2.3 8 8 A F T < 5S- 0 0 57 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.527 114.1-120.6 -95.7 -11.1 22.2 0.9 2.2 9 9 A G T 5 + 0 0 2 -4,-0.3 2,-0.9 -3,-0.3 95,-0.3 0.844 48.1 171.4 72.7 36.8 21.5 -2.5 3.9 10 10 A Q < + 0 0 0 -5,-0.7 2,-0.5 93,-0.1 -1,-0.2 -0.712 9.1 161.4 -87.3 103.8 19.4 -3.7 1.0 11 11 A H - 0 0 19 -2,-0.9 2,-0.3 90,-0.1 -5,-0.0 -0.948 34.6-136.3-120.3 106.7 18.5 -7.4 1.4 12 12 A L - 0 0 21 -2,-0.5 155,-1.6 1,-0.1 2,-1.0 -0.464 13.3-129.9 -69.5 123.3 15.5 -8.3 -0.8 13 13 A L B -A 166 0A 1 235,-1.9 2,-0.7 -2,-0.3 153,-0.2 -0.644 28.6-179.1 -74.5 103.9 12.9 -10.4 0.9 14 14 A V + 0 0 87 151,-1.2 2,-0.3 -2,-1.0 -1,-0.1 -0.630 41.8 103.8-108.8 70.8 12.4 -13.3 -1.5 15 15 A S > - 0 0 26 -2,-0.7 4,-2.0 1,-0.1 3,-0.2 -0.840 53.3-156.9-152.0 112.0 9.7 -15.4 0.3 16 16 A E H > S+ 0 0 156 -2,-0.3 4,-2.1 1,-0.2 5,-0.3 0.920 89.8 56.6 -51.4 -54.0 6.1 -15.4 -0.7 17 17 A G H > S+ 0 0 42 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.837 113.3 36.0 -51.5 -49.6 4.7 -16.5 2.7 18 18 A V H > S+ 0 0 6 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.825 111.0 62.7 -77.1 -32.8 6.2 -13.8 4.8 19 19 A L H X S+ 0 0 11 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.913 111.5 37.0 -57.6 -46.5 5.8 -11.1 2.2 20 20 A K H X S+ 0 0 76 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.642 111.5 61.2 -81.5 -16.2 2.0 -11.5 2.2 21 21 A K H X S+ 0 0 84 -4,-0.7 4,-1.0 -5,-0.3 -2,-0.2 0.807 103.3 51.0 -75.3 -31.5 2.0 -12.1 6.0 22 22 A I H < S+ 0 0 2 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.883 113.4 45.4 -68.1 -39.9 3.5 -8.6 6.4 23 23 A A H ><>S+ 0 0 0 -4,-1.1 3,-1.4 1,-0.2 5,-0.6 0.926 109.3 52.8 -70.0 -47.9 0.7 -7.1 4.2 24 24 A E H ><5S+ 0 0 102 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.798 100.1 64.3 -57.5 -32.7 -2.2 -9.0 5.9 25 25 A E T 3<5S+ 0 0 54 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.674 91.0 64.7 -69.6 -19.6 -1.1 -7.7 9.3 26 26 A L T < 5S- 0 0 0 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.689 97.4-138.1 -74.4 -20.5 -1.8 -4.1 8.3 27 27 A N T < 5 - 0 0 82 -3,-1.3 -3,-0.1 -4,-0.4 -2,-0.1 0.821 25.5-158.6 62.8 36.0 -5.5 -4.9 8.0 28 28 A I < - 0 0 14 -5,-0.6 2,-0.3 1,-0.1 -1,-0.2 -0.182 12.6-171.8 -51.9 123.4 -5.7 -2.8 4.8 29 29 A E > - 0 0 126 -3,-0.1 3,-0.8 22,-0.1 25,-0.1 -0.893 39.4 -73.5-125.8 154.9 -9.3 -1.7 4.1 30 30 A E T 3 S+ 0 0 166 -2,-0.3 2,-0.3 1,-0.2 -2,-0.0 0.459 122.6 24.3 -5.1 -66.7 -11.1 0.0 1.2 31 31 A G T 3 S+ 0 0 49 23,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.477 85.6 134.7-117.7 61.4 -9.8 3.6 1.7 32 32 A N < - 0 0 41 -3,-0.8 22,-2.3 20,-0.5 23,-1.3 -0.865 44.7-143.2-109.6 142.3 -6.5 3.4 3.5 33 33 A T E -bc 55 96B 23 62,-0.6 64,-1.9 -2,-0.4 2,-0.3 -0.911 22.5-165.5-103.2 111.7 -3.2 5.3 2.7 34 34 A V E -bc 56 97B 0 21,-2.1 23,-3.3 -2,-0.7 2,-0.5 -0.773 7.8-155.1-100.0 142.4 -0.2 3.1 3.4 35 35 A V E -bc 57 98B 0 62,-1.6 64,-2.7 -2,-0.3 2,-0.6 -0.973 6.3-162.4-117.4 124.9 3.4 4.3 3.6 36 36 A E E -bc 58 99B 0 21,-4.1 23,-2.1 -2,-0.5 3,-0.4 -0.914 9.1-147.4-113.7 110.2 6.3 1.9 2.9 37 37 A V E S+b 59 0B 3 62,-2.2 64,-0.3 -2,-0.6 23,-0.2 -0.592 80.3 3.1 -72.7 127.6 9.8 2.8 4.0 38 38 A G - 0 0 0 21,-3.6 63,-0.3 -2,-0.3 -1,-0.2 0.990 68.0-175.0 59.9 73.7 12.5 1.5 1.7 39 39 A G >> + 0 0 1 -3,-0.4 3,-1.2 1,-0.2 4,-0.5 0.875 17.0 174.3 -65.2 -41.8 10.5 -0.1 -1.2 40 40 A G T 34 - 0 0 6 1,-0.3 28,-0.2 208,-0.3 -1,-0.2 -0.438 67.7 -12.9 73.0-141.1 13.5 -1.4 -3.0 41 41 A T T 34 S- 0 0 22 -2,-0.1 -1,-0.3 -40,-0.1 -2,-0.1 0.694 104.3-109.5 -66.4 -19.5 13.0 -3.7 -6.1 42 42 A G T <> S+ 0 0 2 -3,-1.2 4,-1.0 -4,-0.1 -2,-0.2 0.915 70.7 142.5 91.5 52.0 9.4 -3.8 -4.8 43 43 A N T < S+ 0 0 38 -4,-0.5 4,-0.4 2,-0.2 -3,-0.1 0.832 86.7 35.0 -83.9 -38.9 8.7 -7.3 -3.5 44 44 A L T > S+ 0 0 1 -5,-0.4 4,-2.4 2,-0.2 3,-0.4 0.818 114.1 60.5 -78.8 -35.3 6.6 -6.0 -0.7 45 45 A T H > S+ 0 0 5 -6,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.902 102.1 51.4 -57.6 -45.8 5.2 -3.2 -2.9 46 46 A K H < S+ 0 0 85 -4,-1.0 -1,-0.2 1,-0.2 4,-0.2 0.754 112.8 47.5 -63.5 -26.6 3.8 -5.7 -5.4 47 47 A V H >4 S+ 0 0 28 -4,-0.4 3,-0.9 -3,-0.4 -2,-0.2 0.859 106.5 54.6 -83.0 -40.5 2.0 -7.5 -2.5 48 48 A L H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 5,-0.2 0.878 104.7 55.0 -61.5 -39.3 0.6 -4.4 -0.8 49 49 A L T 3< S+ 0 0 16 -4,-1.7 -1,-0.2 1,-0.3 4,-0.2 0.640 91.0 73.4 -70.1 -16.4 -1.2 -3.4 -4.0 50 50 A Q T < S+ 0 0 168 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.575 92.6 73.3 -70.2 -10.5 -2.8 -6.8 -4.1 51 51 A H S < S- 0 0 45 -3,-1.6 2,-2.9 -4,-0.2 -22,-0.1 -0.692 107.7 -92.2-101.8 157.7 -4.9 -5.4 -1.3 52 52 A P + 0 0 66 0, 0.0 -20,-0.5 0, 0.0 -3,-0.1 -0.339 64.0 167.5 -71.1 67.4 -7.7 -2.7 -1.7 53 53 A L - 0 0 13 -2,-2.9 -20,-0.2 -5,-0.2 3,-0.1 -0.267 35.6-158.0 -73.4 164.4 -5.4 0.3 -1.1 54 54 A K S S- 0 0 136 -22,-2.3 2,-0.3 1,-0.3 -21,-0.2 0.673 81.9 -3.4-105.0 -39.1 -6.3 3.9 -1.8 55 55 A K E -b 33 0B 54 -23,-1.3 -21,-2.1 2,-0.0 2,-0.6 -0.933 59.6-153.9-158.7 127.8 -2.8 5.1 -2.1 56 56 A L E -bd 34 77B 0 20,-3.4 22,-2.3 -2,-0.3 2,-0.5 -0.932 12.6-165.4-107.5 115.0 0.6 3.5 -1.6 57 57 A Y E -bd 35 78B 38 -23,-3.3 -21,-4.1 -2,-0.6 2,-0.5 -0.868 1.4-166.4 -97.8 129.9 3.5 5.8 -0.7 58 58 A V E -bd 36 79B 6 20,-1.9 22,-2.3 -2,-0.5 2,-0.9 -0.956 5.1-164.0-119.5 112.2 7.0 4.4 -1.0 59 59 A I E +bd 37 80B 2 -23,-2.1 -21,-3.6 -2,-0.5 2,-0.4 -0.832 22.3 167.2 -97.4 100.6 9.9 6.3 0.6 60 60 A E E - d 0 81B 1 20,-2.0 22,-0.7 -2,-0.9 -2,-0.1 -0.935 27.3-166.1-117.6 136.6 13.1 5.0 -1.0 61 61 A L + 0 0 56 -2,-0.4 2,-0.6 20,-0.2 -1,-0.1 0.786 65.1 92.7 -89.8 -31.8 16.5 6.6 -0.6 62 62 A D > - 0 0 9 1,-0.2 4,-2.1 20,-0.1 5,-0.2 -0.538 62.8-156.0 -72.2 113.2 18.3 4.8 -3.4 63 63 A R T 4 S+ 0 0 183 -2,-0.6 -1,-0.2 1,-0.2 4,-0.0 0.456 94.3 45.6 -70.7 -1.9 18.0 6.9 -6.6 64 64 A E T 4 S+ 0 0 107 2,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.687 112.5 47.5-105.4 -33.4 18.5 3.7 -8.7 65 65 A M T >4 S+ 0 0 2 1,-0.2 3,-1.0 -3,-0.2 -2,-0.2 0.720 104.9 61.6 -80.3 -24.2 16.1 1.5 -6.9 66 66 A V T 3< S+ 0 0 23 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.774 87.1 73.7 -69.6 -28.9 13.4 4.2 -6.9 67 67 A E T 3 S+ 0 0 139 1,-0.2 2,-2.0 -5,-0.2 -1,-0.2 0.671 71.0 96.4 -58.1 -17.6 13.5 4.0 -10.7 68 68 A N < + 0 0 30 -3,-1.0 -1,-0.2 1,-0.2 4,-0.1 -0.257 32.4 119.0 -76.6 50.2 11.6 0.7 -10.2 69 69 A L + 0 0 97 -2,-2.0 -1,-0.2 2,-0.1 -2,-0.1 -0.253 57.4 119.8 -89.8 36.8 8.2 2.3 -10.8 70 70 A K S S- 0 0 98 1,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.777 77.2 -2.2 -73.7-125.0 8.5 -0.3 -13.5 71 71 A S S S+ 0 0 108 1,-0.2 2,-2.5 2,-0.1 -1,-0.1 0.725 117.2 86.0 -42.7 -26.9 6.2 -3.3 -14.1 72 72 A I + 0 0 15 -4,-0.1 2,-1.2 1,-0.1 -1,-0.2 -0.468 62.1 164.3 -74.4 65.1 4.6 -1.9 -10.9 73 73 A G + 0 0 71 -2,-2.5 2,-0.4 2,-0.0 -3,-0.1 -0.723 11.5 151.3 -90.8 88.2 2.5 0.5 -13.1 74 74 A D > - 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0 0 15 -4,-1.7 2,-1.0 1,-0.1 3,-0.1 -0.301 67.1-123.2 -62.6 138.2 11.0 12.4 6.3 88 88 A P > - 0 0 59 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.751 23.9-171.9 -85.0 100.8 7.8 13.9 7.8 89 89 A F G > S+ 0 0 0 -2,-1.0 3,-1.2 1,-0.3 4,-0.1 0.867 79.4 69.0 -57.1 -40.6 5.2 11.2 7.4 90 90 A a G 3 S+ 0 0 57 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.406 80.7 78.5 -65.4 4.0 2.4 13.5 8.5 91 91 A S G < S+ 0 0 83 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.139 92.0 53.3 -92.7 17.1 2.9 15.4 5.2 92 92 A L S < S- 0 0 31 -3,-1.2 2,-0.3 1,-0.5 -1,-0.2 0.342 121.0 -51.0-131.9 -0.3 0.9 12.6 3.5 93 93 A G - 0 0 33 -3,-0.3 -1,-0.5 -4,-0.1 3,-0.2 -0.887 48.7 -90.0 150.8-179.1 -2.3 12.5 5.6 94 94 A K S S+ 0 0 182 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.713 112.6 30.6 -96.2 -28.1 -4.0 12.3 9.0 95 95 A E S S+ 0 0 153 -3,-0.1 -62,-0.6 26,-0.1 2,-0.4 -0.873 74.1 167.7-137.7 102.6 -4.2 8.5 9.3 96 96 A L E -c 33 0B 2 24,-2.5 2,-1.0 -2,-0.4 27,-0.6 -0.947 31.9-138.4-122.3 135.0 -1.5 6.4 7.6 97 97 A K E -ce 34 123B 26 -64,-1.9 -62,-1.6 -2,-0.4 27,-0.2 -0.779 27.4-154.9 -92.4 99.5 -0.6 2.7 7.9 98 98 A V E +ce 35 124B 0 25,-1.0 27,-1.6 -2,-1.0 2,-0.3 -0.463 21.6 162.8 -76.7 144.1 3.2 2.6 7.9 99 99 A V E +ce 36 125B 0 -64,-2.7 -62,-2.2 25,-0.2 27,-0.2 -0.969 1.7 141.7-153.0 158.8 5.0 -0.6 6.7 100 100 A G E - 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