==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-DEC-11 3V97 . COMPND 2 MOLECULE: RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE L; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.D.SU,K.T.WANG . 1312 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 901 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 12.8 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 90 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 362 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.4 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 3 1 2 2 2 2 10 0 0 4 0 2 1 5 0 1 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 7 7 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 PARALLEL BRIDGES PER LADDER . 5 1 4 2 8 7 2 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 . 1 2 2 0 0 5 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 0 A A 0 0 104 0, 0.0 2,-0.5 0, 0.0 41,-0.3 0.000 360.0 360.0 360.0 140.8 -30.5 10.2 -2.9 2 1 A M - 0 0 107 39,-0.1 2,-0.3 40,-0.1 39,-0.2 -0.990 360.0-150.7-102.1 120.5 -28.3 12.2 -0.5 3 2 A N E -A 40 0A 42 37,-2.6 37,-1.4 -2,-0.5 2,-0.6 -0.726 6.5-139.2 -94.9 142.9 -27.5 9.8 2.4 4 3 A S E +A 39 0A 52 -2,-0.3 2,-0.3 35,-0.2 35,-0.2 -0.905 29.9 177.2 -96.4 122.3 -26.8 10.8 6.0 5 4 A L E -A 38 0A 1 33,-3.4 33,-2.4 -2,-0.6 2,-0.4 -0.772 22.3-152.0-117.9 161.8 -24.0 8.9 7.7 6 5 A F E -AB 37 59A 38 53,-2.2 53,-2.7 -2,-0.3 2,-0.5 -0.978 6.4-166.4-132.1 129.9 -22.2 8.8 11.0 7 6 A A E -AB 36 58A 0 29,-2.7 29,-2.4 -2,-0.4 51,-0.2 -0.951 12.7-152.0-106.5 122.6 -18.5 7.5 11.4 8 7 A S E +AB 35 57A 28 49,-2.6 48,-3.0 -2,-0.5 49,-0.9 -0.593 22.6 164.0 -87.3 154.8 -17.4 6.9 15.1 9 8 A T - 0 0 10 25,-1.5 46,-0.1 46,-0.3 5,-0.1 -0.938 45.0 -72.5-151.7 170.9 -13.7 7.2 16.0 10 9 A A > - 0 0 47 44,-0.3 3,-2.3 -2,-0.3 4,-0.3 -0.348 61.3 -95.3 -62.4 140.8 -11.6 7.5 19.1 11 10 A R T 3 S+ 0 0 95 1,-0.3 354,-0.4 2,-0.2 -1,-0.1 -0.388 116.4 37.4 -59.6 138.2 -11.8 10.9 20.8 12 11 A G T 3 S+ 0 0 47 352,-0.1 -1,-0.3 -3,-0.1 4,-0.2 0.016 105.0 73.5 98.6 -26.0 -8.9 13.0 19.6 13 12 A L <> + 0 0 4 -3,-2.3 4,-3.0 1,-0.1 5,-0.2 0.504 63.6 99.8 -93.7 -7.9 -9.1 11.6 16.0 14 13 A E H > S+ 0 0 23 -4,-0.3 4,-2.3 1,-0.2 -1,-0.1 0.846 83.7 44.7 -54.5 -45.9 -12.3 13.4 14.9 15 14 A E H > S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 113.8 50.2 -68.8 -38.0 -10.7 16.2 12.9 16 15 A L H > S+ 0 0 54 -4,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.931 111.8 50.6 -63.8 -39.5 -8.3 13.8 11.2 17 16 A L H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.911 107.6 52.1 -62.4 -43.1 -11.4 11.7 10.4 18 17 A K H X S+ 0 0 44 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.943 109.0 48.6 -65.1 -44.7 -13.2 14.6 8.9 19 18 A T H X S+ 0 0 66 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.943 112.0 50.6 -55.7 -45.6 -10.4 15.5 6.6 20 19 A E H X S+ 0 0 24 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.944 110.7 48.5 -63.6 -42.3 -10.1 11.8 5.5 21 20 A L H ><>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 3,-1.1 0.916 111.9 50.2 -59.3 -42.4 -13.9 11.7 4.8 22 21 A E H ><5S+ 0 0 87 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.926 103.9 58.5 -64.5 -41.3 -13.6 14.9 2.8 23 22 A N H 3<5S+ 0 0 133 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.700 107.1 48.2 -62.1 -16.3 -10.8 13.6 0.8 24 23 A L T <<5S- 0 0 34 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.346 131.7 -81.0-112.5 9.3 -12.9 10.7 -0.5 25 24 A G T < 5S+ 0 0 47 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.201 76.0 146.0 124.1 -13.5 -16.0 12.7 -1.4 26 25 A A < - 0 0 7 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.3 -0.194 28.5-159.0 -63.9 148.3 -17.9 13.3 1.7 27 26 A V E +C 39 0A 64 12,-3.3 12,-2.0 1,-0.2 -1,-0.1 -0.859 61.7 19.7-127.5 154.8 -19.9 16.5 2.1 28 27 A E E S- 0 0 131 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.858 76.4-178.8 54.3 44.6 -21.3 18.5 5.1 29 28 A C E - 0 0 14 -3,-0.2 2,-0.5 9,-0.1 9,-0.2 -0.549 7.6-176.4 -74.7 128.1 -19.0 16.8 7.6 30 29 A Q E -C 37 0A 115 7,-2.6 7,-1.9 -2,-0.4 -1,-0.0 -0.933 18.5-136.3-133.0 120.6 -19.4 17.9 11.2 31 30 A V E +C 36 0A 51 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.244 27.8 169.6 -70.1 158.5 -17.3 16.7 14.0 32 31 A V E > -C 35 0A 57 3,-1.9 3,-1.5 0, 0.0 2,-0.5 -0.879 51.8 -62.8-157.9 169.1 -18.9 15.8 17.3 33 32 A Q T 3 S- 0 0 173 -2,-0.3 -22,-0.1 1,-0.3 3,-0.1 -0.542 122.7 -1.5 -71.7 122.1 -17.5 14.1 20.3 34 33 A G T 3 S+ 0 0 17 -2,-0.5 -25,-1.5 1,-0.1 2,-0.3 0.684 130.5 25.8 77.8 14.0 -16.4 10.6 19.3 35 34 A G E < -AC 8 32A 0 -3,-1.5 -3,-1.9 -27,-0.3 2,-0.4 -0.999 66.5-111.8 179.3-177.8 -17.5 10.9 15.6 36 35 A V E -AC 7 31A 0 -29,-2.4 -29,-2.7 -2,-0.3 2,-0.3 -0.974 18.2-147.1-142.7 123.8 -18.3 12.7 12.4 37 36 A H E +AC 6 30A 72 -7,-1.9 -7,-2.6 -2,-0.4 2,-0.3 -0.730 34.2 164.5 -83.1 143.6 -21.6 13.1 10.7 38 37 A F E -A 5 0A 2 -33,-2.4 -33,-3.4 -2,-0.3 2,-0.3 -0.943 24.7-142.8-158.7 168.6 -21.4 13.2 6.9 39 38 A K E +AC 4 27A 56 -12,-2.0 -12,-3.3 -2,-0.3 2,-0.3 -0.960 27.5 132.2-141.2 152.9 -23.2 13.0 3.7 40 39 A G E -A 3 0A 5 -37,-1.4 -37,-2.6 -2,-0.3 -14,-0.1 -0.910 52.0 -81.6 177.1 171.7 -22.8 11.7 0.2 41 40 A D > - 0 0 86 -2,-0.3 4,-1.4 -39,-0.2 3,-0.2 0.039 61.0 -82.2 -77.7-169.4 -24.6 9.6 -2.4 42 41 A T H > S+ 0 0 52 1,-0.3 4,-1.7 -41,-0.3 5,-0.2 0.871 128.9 55.8 -80.9 -28.2 -24.6 5.8 -2.4 43 42 A R H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.879 106.5 56.7 -58.4 -30.1 -21.2 5.3 -4.0 44 43 A L H > S+ 0 0 12 -3,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.883 100.9 54.7 -74.7 -33.0 -20.0 7.5 -1.3 45 44 A V H X S+ 0 0 10 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.968 114.1 41.0 -59.1 -50.4 -21.4 5.2 1.5 46 45 A Y H X S+ 0 0 6 -4,-1.7 4,-2.0 1,-0.2 5,-0.2 0.903 112.4 54.8 -67.3 -39.9 -19.5 2.3 0.0 47 46 A Q H X S+ 0 0 17 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.865 107.9 49.4 -63.4 -34.0 -16.4 4.3 -0.7 48 47 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.866 110.7 50.7 -76.8 -29.0 -16.2 5.5 3.0 49 48 A L H < S+ 0 0 3 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.919 117.5 39.4 -70.6 -40.5 -16.5 1.9 4.3 50 49 A M H < S+ 0 0 6 -4,-2.0 168,-2.3 -5,-0.2 169,-0.3 0.863 126.2 32.8 -74.7 -43.4 -13.8 0.6 2.0 51 50 A W H < S+ 0 0 16 -4,-2.3 2,-0.6 -5,-0.2 -3,-0.2 0.636 82.6 106.9 -97.4 -21.9 -11.4 3.5 2.3 52 51 A S < + 0 0 2 -4,-1.8 -35,-0.0 -5,-0.3 -4,-0.0 -0.492 34.0 177.2 -72.9 122.9 -11.6 5.0 5.8 53 52 A R S S+ 0 0 16 -2,-0.6 127,-0.2 1,-0.1 128,-0.2 0.613 79.2 44.8 -91.3 -13.0 -8.6 4.2 8.0 54 53 A L S S+ 0 0 0 126,-0.1 -44,-0.3 -37,-0.1 2,-0.2 0.651 85.7 99.9-106.8 -26.6 -9.6 6.2 11.1 55 54 A A - 0 0 0 1,-0.2 -46,-0.3 -7,-0.1 3,-0.1 -0.446 50.9-163.6 -60.4 132.5 -13.3 5.3 11.5 56 55 A S S S- 0 0 30 -48,-3.0 104,-2.8 1,-0.3 105,-0.4 0.870 78.2 -4.4 -76.0 -42.7 -14.1 2.7 14.1 57 56 A R E -B 8 0A 45 -49,-0.9 -49,-2.6 102,-0.2 2,-0.4 -0.976 60.9-149.5-152.4 140.8 -17.6 2.1 12.7 58 57 A I E +B 7 0A 0 -2,-0.3 97,-1.9 -51,-0.2 98,-1.1 -0.954 27.7 174.9-116.6 134.8 -19.6 3.6 9.9 59 58 A M E -BD 6 154A 26 -53,-2.7 -53,-2.2 -2,-0.4 95,-0.2 -0.920 32.1-126.9-140.2 168.2 -23.4 3.6 10.3 60 59 A L E - D 0 153A 21 93,-2.6 93,-2.8 -2,-0.3 -55,-0.2 -0.939 27.3-134.2-119.0 106.8 -26.7 4.8 8.8 61 60 A P E - D 0 152A 56 0, 0.0 91,-0.3 0, 0.0 -57,-0.2 -0.303 22.4-178.6 -61.8 132.8 -29.0 6.7 11.1 62 61 A L E - 0 0 52 89,-3.2 2,-0.3 1,-0.4 90,-0.2 0.566 55.1 -55.9-110.7 -21.7 -32.5 5.3 10.7 63 62 A G E - D 0 151A 33 88,-1.3 88,-2.3 17,-0.1 -1,-0.4 -0.952 44.8-129.8 164.1-174.0 -34.3 7.6 13.1 64 63 A E E + D 0 150A 141 -2,-0.3 2,-0.3 86,-0.2 86,-0.2 -0.982 17.4 175.4-164.2 151.3 -34.6 9.0 16.6 65 64 A C E - D 0 149A 27 84,-1.9 84,-2.3 -2,-0.3 2,-0.3 -0.958 36.2 -94.4-152.3 168.9 -37.1 9.6 19.4 66 65 A K E - D 0 148A 60 -2,-0.3 2,-0.5 82,-0.2 82,-0.2 -0.659 35.5-148.9 -81.9 142.8 -37.7 10.8 22.9 67 66 A V + 0 0 1 80,-2.1 35,-0.4 -2,-0.3 36,-0.2 -0.845 41.2 139.7-124.1 96.4 -37.7 8.0 25.5 68 67 A Y S S+ 0 0 137 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.272 74.0 15.6-117.6 8.3 -40.0 8.5 28.6 69 68 A S S > S- 0 0 38 1,-0.1 4,-1.5 34,-0.0 3,-0.3 -0.953 82.5-101.2-169.7 155.6 -41.3 5.0 28.8 70 69 A D H > S+ 0 0 64 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.880 125.5 58.4 -48.3 -37.8 -40.6 1.4 27.6 71 70 A L H > S+ 0 0 101 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.884 97.6 54.7 -56.7 -51.0 -43.5 2.3 25.3 72 71 A D H > S+ 0 0 45 -3,-0.3 4,-3.4 1,-0.2 -1,-0.2 0.916 111.9 45.3 -54.0 -44.0 -41.8 5.4 23.7 73 72 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.879 113.5 49.6 -68.7 -40.3 -38.8 3.3 22.7 74 73 A Y H X S+ 0 0 74 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.955 115.2 42.8 -61.1 -56.7 -41.0 0.6 21.4 75 74 A L H X S+ 0 0 98 -4,-3.4 4,-1.6 1,-0.2 -2,-0.2 0.973 115.2 51.2 -49.3 -60.4 -43.1 3.0 19.3 76 75 A G H < S+ 0 0 18 -4,-3.4 4,-0.4 -5,-0.3 -2,-0.2 0.864 111.5 47.4 -45.0 -45.9 -39.9 4.8 18.2 77 76 A V H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.909 109.3 52.6 -68.3 -40.4 -38.4 1.5 17.2 78 77 A Q H 3< S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.695 89.9 77.1 -75.2 -15.1 -41.5 0.3 15.3 79 78 A A T 3< S+ 0 0 86 -4,-1.6 -1,-0.3 -3,-0.2 2,-0.2 0.794 84.5 80.4 -53.5 -31.4 -41.6 3.5 13.2 80 79 A I S < S- 0 0 25 -3,-1.3 2,-1.6 -4,-0.4 -17,-0.1 -0.602 92.0-120.3 -87.5 147.9 -38.7 2.0 11.3 81 80 A N >> + 0 0 69 -2,-0.2 4,-0.8 1,-0.2 3,-0.7 -0.493 43.7 161.0 -96.5 72.6 -39.6 -0.6 8.6 82 81 A W H >> + 0 0 5 -2,-1.6 4,-2.2 1,-0.2 3,-1.4 0.878 66.0 59.4 -59.0 -46.6 -37.8 -3.7 9.8 83 82 A T H 34 S+ 0 0 25 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.781 112.5 41.6 -59.4 -30.7 -39.7 -6.4 7.8 84 83 A E H <4 S+ 0 0 132 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.540 111.7 57.3 -89.2 -12.3 -38.8 -4.8 4.5 85 84 A M H << S+ 0 0 40 -3,-1.4 145,-3.7 -4,-0.8 2,-0.3 0.858 89.6 80.1 -89.2 -34.9 -35.2 -4.0 5.6 86 85 A F B < S-H 229 0B 17 -4,-2.2 143,-0.2 143,-0.2 3,-0.1 -0.539 77.9-132.1 -72.8 125.1 -34.1 -7.5 6.4 87 86 A N > - 0 0 57 141,-2.4 3,-1.4 -2,-0.3 -2,-0.1 -0.436 51.8 -79.3 -54.9 153.4 -33.1 -9.8 3.6 88 87 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.350 116.7 12.9 -57.4 138.8 -34.9 -13.1 4.1 89 88 A G T 3 S+ 0 0 83 1,-0.2 2,-0.1 38,-0.1 41,-0.1 0.443 89.7 152.5 74.4 0.1 -33.2 -15.4 6.7 90 89 A A < - 0 0 8 -3,-1.4 -1,-0.2 138,-0.1 2,-0.2 -0.401 35.6-143.2 -64.9 134.1 -31.0 -12.6 8.0 91 90 A T - 0 0 27 44,-0.1 47,-1.7 -2,-0.1 46,-0.5 -0.561 21.9-167.1 -88.7 163.0 -29.8 -12.8 11.6 92 91 A F E -ef 131 138A 0 38,-1.8 40,-2.0 45,-0.2 2,-0.3 -0.909 16.7-165.1-145.2 167.5 -29.5 -9.6 13.8 93 92 A A E - f 0 139A 4 45,-1.7 47,-3.0 -2,-0.3 2,-0.4 -0.970 13.5-141.4-152.4 158.3 -28.2 -8.1 17.0 94 93 A V E - f 0 140A 21 -2,-0.3 2,-0.4 45,-0.2 47,-0.2 -0.968 9.1-168.6-123.0 132.1 -28.7 -4.9 18.9 95 94 A H E - f 0 141A 70 45,-2.7 47,-2.4 -2,-0.4 2,-0.5 -0.997 11.5-172.2-121.1 130.0 -26.1 -2.9 20.8 96 95 A F E - f 0 142A 19 -2,-0.4 2,-0.4 45,-0.2 47,-0.2 -0.982 5.5-179.5-130.8 118.2 -27.3 -0.2 23.0 97 96 A S E + f 0 143A 70 45,-2.6 47,-2.6 -2,-0.5 2,-0.1 -0.972 43.2 36.9-117.1 146.8 -25.3 2.4 24.8 98 97 A G - 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