==== 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 17-NOV-06 2NXC . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.DEMIRCI,S.T.GREGORY,A.E.DAHLBERG,G.JOGL . 249 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 15.7 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 . 3 1.2 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 1 0 1 0 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 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 . 0 0 1 1 1 2 1 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 1 1 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 67 0, 0.0 53,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 165.2 5.9 -20.0 -9.8 2 2 A W E -AB 39 53A 72 37,-3.0 37,-2.9 51,-0.3 2,-0.4 -0.900 360.0-142.8-122.9 148.6 3.0 -21.7 -11.5 3 3 A V E -AB 38 52A 7 49,-3.2 49,-2.3 -2,-0.3 2,-0.6 -0.885 1.4-156.5-107.2 142.8 -0.2 -23.4 -10.4 4 4 A Y E -AB 37 51A 5 33,-2.6 33,-2.5 -2,-0.4 2,-0.5 -0.991 21.3-155.5-112.7 112.5 -1.6 -26.6 -11.9 5 5 A R E -AB 36 50A 58 45,-2.7 45,-2.0 -2,-0.6 2,-0.4 -0.844 12.5-175.3 -98.8 132.5 -5.4 -26.4 -11.0 6 6 A L E -A 35 0A 8 29,-2.8 29,-2.6 -2,-0.5 2,-0.4 -0.961 27.1-118.6-124.5 139.6 -7.4 -29.6 -10.8 7 7 A K E S+A 34 0A 164 -2,-0.4 27,-0.3 27,-0.2 2,-0.2 -0.630 73.9 49.5 -76.1 132.4 -11.1 -30.0 -10.2 8 8 A G S S- 0 0 19 25,-2.7 2,-0.2 -2,-0.4 -2,-0.1 -0.538 82.8 -69.6 129.3 168.6 -11.9 -32.0 -7.1 9 9 A T > - 0 0 48 -2,-0.2 4,-2.4 24,-0.1 5,-0.2 -0.506 41.9-111.7 -89.2 161.2 -11.2 -32.3 -3.4 10 10 A L H > S+ 0 0 61 2,-0.2 4,-0.6 1,-0.2 7,-0.2 0.918 120.4 53.6 -52.4 -44.8 -7.9 -33.5 -1.8 11 11 A E H >4 S+ 0 0 169 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.938 111.2 44.2 -58.2 -48.5 -9.8 -36.6 -0.7 12 12 A A H 34 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.867 116.9 45.2 -65.3 -37.1 -11.0 -37.4 -4.2 13 13 A L H >X S+ 0 0 28 -4,-2.4 3,-2.2 1,-0.2 4,-0.9 0.391 76.8 114.6 -90.8 6.4 -7.6 -36.7 -5.8 14 14 A D G X< + 0 0 106 -3,-1.0 3,-0.9 -4,-0.6 -1,-0.2 0.819 68.6 61.9 -44.5 -44.4 -5.6 -38.6 -3.2 15 15 A P G 34 S+ 0 0 108 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.745 110.5 39.0 -55.1 -27.3 -4.5 -41.3 -5.8 16 16 A I G <> S+ 0 0 36 -3,-2.2 4,-1.8 2,-0.1 -2,-0.2 0.513 89.0 90.3-104.2 -7.0 -2.6 -38.7 -7.8 17 17 A L H S+ 0 0 75 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.910 108.4 53.4 -56.6 -38.0 2.1 -38.6 -4.9 19 19 A G H > S+ 0 0 15 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.864 106.0 52.0 -63.2 -38.3 2.4 -38.1 -8.7 20 20 A L H <>S+ 0 0 0 -4,-1.8 5,-2.4 -3,-0.2 4,-0.2 0.924 112.2 45.3 -63.7 -44.4 2.1 -34.3 -8.3 21 21 A F H ><5S+ 0 0 102 -4,-2.1 3,-1.4 3,-0.2 -2,-0.2 0.895 111.1 53.3 -65.5 -41.4 4.9 -34.3 -5.7 22 22 A D H 3<5S+ 0 0 140 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.844 105.0 56.1 -59.5 -34.9 7.0 -36.6 -7.9 23 23 A G T 3<5S- 0 0 30 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.499 133.6 -89.4 -77.7 -5.4 6.5 -34.1 -10.7 24 24 A G T < 5 + 0 0 35 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.494 67.5 160.7 114.1 7.2 8.0 -31.4 -8.6 25 25 A A < - 0 0 9 -5,-2.4 -1,-0.3 1,-0.1 14,-0.2 -0.397 13.6-179.9 -60.2 131.7 5.0 -29.9 -6.7 26 26 A R + 0 0 160 12,-2.8 2,-0.3 1,-0.2 -1,-0.1 0.455 67.1 30.4-109.0 -10.0 6.2 -28.0 -3.6 27 27 A G E -C 38 0A 21 11,-1.0 11,-2.4 2,-0.0 2,-0.3 -0.991 57.9-169.6-146.5 150.4 2.8 -26.9 -2.4 28 28 A L E +C 37 0A 39 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.993 9.0 177.6-137.0 139.7 -0.8 -28.1 -2.5 29 29 A W E -C 36 0A 179 7,-2.1 7,-3.2 -2,-0.3 2,-0.5 -0.989 22.8-143.7-142.2 134.1 -4.0 -26.3 -1.5 30 30 A E E +C 35 0A 80 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.861 27.2 175.2 -91.9 125.9 -7.6 -27.2 -1.6 31 31 A R E > -C 34 0A 63 3,-2.8 3,-0.5 -2,-0.5 -2,-0.1 -0.937 64.1 -31.4-137.8 109.7 -9.7 -24.2 -2.6 32 32 A E T 3 S- 0 0 132 -2,-0.4 -24,-0.1 1,-0.2 3,-0.1 0.892 125.6 -41.1 48.8 54.5 -13.4 -24.5 -3.2 33 33 A G T 3 S+ 0 0 27 1,-0.3 -25,-2.7 -26,-0.1 2,-0.3 0.802 121.4 99.9 67.3 25.7 -13.4 -28.1 -4.5 34 34 A E E < -AC 7 31A 43 -3,-0.5 -3,-2.8 -27,-0.3 2,-0.5 -0.956 64.8-138.6-130.1 152.6 -10.3 -27.6 -6.6 35 35 A V E -AC 6 30A 0 -29,-2.6 -29,-2.8 -2,-0.3 2,-0.5 -0.965 13.8-160.2-109.2 129.6 -6.8 -28.7 -5.8 36 36 A W E -AC 5 29A 52 -7,-3.2 -7,-2.1 -2,-0.5 2,-0.4 -0.964 5.6-167.2-112.7 118.6 -4.0 -26.2 -6.7 37 37 A A E -AC 4 28A 0 -33,-2.5 -33,-2.6 -2,-0.5 2,-0.4 -0.928 12.4-143.2-111.2 132.0 -0.5 -27.7 -6.9 38 38 A F E +AC 3 27A 29 -11,-2.4 -12,-2.8 -2,-0.4 -11,-1.0 -0.847 23.6 169.3-109.7 133.2 2.4 -25.2 -7.1 39 39 A F E -A 2 0A 1 -37,-2.9 -37,-3.0 -2,-0.4 -14,-0.1 -0.893 45.3-117.5-134.5 155.2 5.5 -25.7 -9.2 40 40 A P S S- 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.888 98.8 -14.0 -58.3 -35.7 8.6 -23.7 -10.2 41 41 A A S S- 0 0 48 -40,-0.1 -39,-0.1 -39,-0.1 2,-0.0 -0.967 91.1 -71.7-160.5 158.8 7.5 -24.0 -13.9 42 42 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -38,-0.0 -0.343 48.5-177.3 -61.6 143.8 5.0 -26.2 -15.9 43 43 A V - 0 0 62 -2,-0.0 2,-0.6 -4,-0.0 -20,-0.1 -0.904 39.2 -82.3-134.1 165.0 5.9 -29.8 -16.5 44 44 A D + 0 0 163 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.572 54.6 171.6 -76.3 115.0 4.3 -32.7 -18.4 45 45 A L - 0 0 23 -2,-0.6 3,-0.5 4,-0.1 4,-0.1 -0.977 33.1-147.5-126.3 140.4 1.5 -34.2 -16.2 46 46 A P S S+ 0 0 107 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.214 77.6 91.6 -86.8 14.1 -1.1 -36.8 -17.2 47 47 A Y S S- 0 0 64 -31,-0.1 -31,-0.0 1,-0.0 -27,-0.0 0.430 88.9-123.4 -97.8 0.3 -3.8 -35.4 -14.9 48 48 A E + 0 0 193 -3,-0.5 2,-0.1 1,-0.2 -1,-0.0 0.798 59.9 144.5 56.9 32.4 -5.7 -32.9 -17.2 49 49 A G - 0 0 18 -43,-0.1 2,-0.4 -4,-0.1 -43,-0.2 -0.408 49.4-113.8 -81.3 172.8 -5.2 -29.9 -14.8 50 50 A V E -B 5 0A 67 -45,-2.0 -45,-2.7 -2,-0.1 2,-0.4 -0.940 19.9-136.2-114.1 136.4 -4.6 -26.4 -16.2 51 51 A W E +B 4 0A 62 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.731 28.4 164.1 -91.1 136.7 -1.4 -24.4 -15.9 52 52 A E E -B 3 0A 104 -49,-2.3 -49,-3.2 -2,-0.4 2,-0.3 -0.984 36.1-118.9-149.1 138.3 -1.3 -20.8 -14.9 53 53 A E E -B 2 0A 118 -2,-0.3 2,-0.4 -51,-0.2 -51,-0.3 -0.581 32.6-118.9 -76.8 135.9 1.5 -18.5 -13.7 54 54 A V + 0 0 25 -53,-2.8 2,-0.2 -2,-0.3 -1,-0.1 -0.625 39.8 179.0 -76.7 128.9 1.0 -17.0 -10.3 55 55 A G >> - 0 0 18 -2,-0.4 4,-1.5 1,-0.0 3,-0.7 -0.624 46.5 -87.3-120.4 179.8 0.9 -13.2 -10.3 56 56 A D H 3> S+ 0 0 134 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.827 123.9 59.5 -55.2 -36.3 0.4 -10.3 -7.8 57 57 A E H 3> S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.845 103.7 51.5 -62.4 -37.0 -3.4 -10.5 -8.3 58 58 A D H <> S+ 0 0 59 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.892 110.0 48.3 -68.9 -40.4 -3.4 -14.1 -7.1 59 59 A W H X S+ 0 0 156 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.948 112.3 48.8 -64.6 -48.3 -1.4 -13.2 -3.9 60 60 A L H X S+ 0 0 101 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.927 112.5 48.5 -57.5 -46.2 -3.8 -10.3 -3.2 61 61 A E H X S+ 0 0 89 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.909 111.7 48.5 -61.3 -44.8 -6.8 -12.5 -3.7 62 62 A A H X S+ 0 0 56 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.914 113.6 46.9 -63.2 -42.4 -5.5 -15.3 -1.4 63 63 A W H >X S+ 0 0 179 -4,-2.5 3,-1.0 1,-0.2 4,-0.5 0.925 110.1 53.3 -65.1 -43.1 -4.6 -12.8 1.3 64 64 A R H >< S+ 0 0 64 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.899 104.6 55.6 -59.7 -40.9 -8.0 -11.2 1.1 65 65 A R H 3< S+ 0 0 106 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.763 106.6 52.4 -62.6 -24.0 -9.7 -14.6 1.5 66 66 A D H << S+ 0 0 127 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.497 82.7 118.7 -92.4 -4.3 -7.7 -15.0 4.8 67 67 A L << - 0 0 32 -3,-1.3 12,-0.1 -4,-0.5 3,-0.0 -0.348 46.0-160.5 -66.1 142.8 -8.8 -11.7 6.3 68 68 A K - 0 0 159 1,-0.1 -2,-0.1 -2,-0.0 9,-0.0 -0.841 31.2 -86.3-117.2 155.7 -10.7 -11.7 9.5 69 69 A P - 0 0 45 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.310 42.4-140.9 -54.1 143.8 -13.0 -9.1 11.2 70 70 A A E -D 77 0B 15 7,-2.4 7,-3.4 -3,-0.0 2,-0.1 -0.968 9.8-135.5-114.5 118.0 -10.9 -6.7 13.4 71 71 A L E +D 76 0B 78 -2,-0.5 5,-0.2 5,-0.2 33,-0.1 -0.483 31.7 163.6 -69.4 140.4 -12.4 -5.6 16.7 72 72 A A E > -D 75 0B 0 3,-2.7 3,-2.5 -2,-0.1 -1,-0.1 -0.492 52.6 -99.3-151.9 70.5 -12.2 -1.9 17.5 73 73 A P T 3 S+ 0 0 62 0, 0.0 38,-0.1 0, 0.0 3,-0.1 -0.015 107.8 18.7 -47.2 136.9 -14.7 -1.5 20.3 74 74 A P T 3 S+ 0 0 53 0, 0.0 15,-2.7 0, 0.0 2,-0.2 -0.956 131.2 54.1 -81.0 10.1 -17.5 -0.5 20.1 75 75 A F E < -De 72 89B 0 -3,-2.5 -3,-2.7 13,-0.2 2,-0.4 -0.598 62.0-150.0-100.1 164.7 -17.0 -1.3 16.3 76 76 A V E -De 71 90B 0 13,-2.2 15,-2.5 -5,-0.2 2,-0.6 -0.996 19.4-139.2-128.7 129.6 -16.0 -4.3 14.3 77 77 A V E -De 70 91B 15 -7,-3.4 -7,-2.4 -2,-0.4 2,-0.3 -0.820 28.6-175.1 -93.0 124.8 -14.1 -3.6 11.1 78 78 A L E - 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0 0 18 -15,-3.1 3,-0.1 -2,-0.6 -2,-0.1 -0.988 37.5-119.3-134.7 127.1 -14.2 -1.3 4.7 94 94 A E - 0 0 55 -2,-0.4 -15,-0.1 59,-0.2 63,-0.1 -0.468 48.1-107.4 -59.8 121.4 -12.6 -2.4 1.4 95 95 A P 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -31,-0.0 -0.259 360.0 360.0 -58.8 137.0 -9.2 -3.8 2.5 96 96 A G 0 0 126 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.730 360.0 360.0-105.9 360.0 -6.1 -1.8 1.7 97 ! 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 98 102 A G 0 0 31 0, 0.0 -21,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -27.5 -8.9 -1.6 10.9 99 103 A H + 0 0 129 4,-0.1 2,-0.1 5,-0.0 -28,-0.0 0.724 360.0 100.5 -74.1 -27.7 -5.8 -3.7 11.8 100 104 A H S > S- 0 0 77 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.315 74.7-135.2 -70.9 142.5 -3.8 -0.6 12.4 101 105 A E H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 102.7 53.7 -61.2 -42.9 -3.3 0.5 15.9 102 106 A T H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.861 107.2 50.1 -70.6 -32.4 -4.0 4.1 15.2 103 107 A T H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 111.2 50.3 -68.7 -39.9 -7.4 3.4 13.6 104 108 A R H X S+ 0 0 67 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.939 112.4 47.1 -57.9 -49.2 -8.3 1.2 16.6 105 109 A L H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.929 113.3 48.3 -58.6 -46.6 -7.3 4.1 18.9 106 110 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.887 110.3 50.8 -66.3 -40.6 -9.2 6.7 16.9 107 111 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.918 112.3 46.7 -63.6 -43.1 -12.4 4.6 16.7 108 112 A K H X S+ 0 0 58 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.944 114.7 46.5 -63.3 -46.5 -12.4 4.0 20.5 109 113 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.883 109.2 55.5 -64.0 -39.7 -11.7 7.7 21.2 110 114 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.924 104.4 53.0 -58.2 -46.0 -14.4 8.8 18.7 111 115 A A H < S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.883 114.9 43.0 -57.9 -36.6 -17.1 6.7 20.5 112 116 A R H < S+ 0 0 186 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.901 123.3 32.7 -75.8 -44.7 -16.1 8.4 23.8 113 117 A H H < S+ 0 0 18 -4,-2.7 2,-0.3 -5,-0.1 -2,-0.2 0.621 100.8 83.6 -95.0 -17.0 -15.8 12.1 22.5 114 118 A L < - 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