==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-SEP-09 3JWG . COMPND 2 MOLECULE: METHYLTRANSFERASE TYPE 12; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR R.H.HUANG,C.M.CHAN,C.ZHOU,J.S.BRUNZELLE . 195 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 8.7 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 . 1 0.5 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 . 14 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 1 0 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 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 . 0 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 12 A N > 0 0 164 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.9 23.9 8.0 -5.8 2 13 A L H > + 0 0 131 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.811 360.0 47.9 -80.7 -34.6 27.7 8.7 -5.8 3 14 A N H > S+ 0 0 76 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.776 99.9 68.7 -75.1 -27.9 28.3 4.9 -5.6 4 15 A Q H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.836 100.2 48.1 -59.5 -33.4 25.8 4.4 -8.3 5 16 A Q H X S+ 0 0 103 -4,-0.5 4,-1.7 -3,-0.3 -1,-0.2 0.881 111.0 50.9 -74.4 -38.8 28.3 6.1 -10.7 6 17 A R H X S+ 0 0 19 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.927 113.4 43.9 -63.0 -47.6 31.1 3.9 -9.4 7 18 A L H X S+ 0 0 9 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.869 109.4 57.9 -66.0 -37.0 29.1 0.7 -9.9 8 19 A G H X S+ 0 0 28 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.871 103.7 53.2 -60.7 -36.7 28.0 1.9 -13.3 9 20 A T H X S+ 0 0 29 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.908 107.1 51.2 -64.6 -43.4 31.6 2.2 -14.3 10 21 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.937 109.8 50.1 -59.0 -46.4 32.2 -1.4 -13.2 11 22 A V H X S+ 0 0 18 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.917 109.6 51.2 -58.2 -44.9 29.2 -2.5 -15.3 12 23 A A H X S+ 0 0 58 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.888 108.6 51.0 -61.7 -40.6 30.5 -0.6 -18.4 13 24 A V H X S+ 0 0 9 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.948 110.5 49.4 -62.5 -46.4 34.0 -2.2 -18.1 14 25 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-0.6 0.932 113.4 45.9 -56.6 -48.9 32.4 -5.7 -17.9 15 26 A K H ><5S+ 0 0 103 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.902 106.9 59.6 -61.8 -40.1 30.2 -4.9 -21.0 16 27 A S H 3<5S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.794 109.9 42.2 -60.8 -27.9 33.3 -3.5 -22.8 17 28 A V T <<5S- 0 0 59 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.337 114.7-117.5-100.2 6.9 35.1 -6.8 -22.5 18 29 A N T < 5 + 0 0 105 -3,-1.7 2,-0.5 -4,-0.2 -3,-0.2 0.863 48.4 173.1 61.7 39.9 31.9 -8.8 -23.4 19 30 A A < + 0 0 4 -5,-2.4 -1,-0.2 1,-0.2 3,-0.1 -0.689 11.1 170.4 -81.0 125.2 31.7 -10.6 -20.0 20 31 A K + 0 0 79 -2,-0.5 24,-2.0 1,-0.2 23,-1.2 0.640 67.0 51.1-107.9 -22.1 28.5 -12.6 -19.8 21 32 A K E S+a 44 0A 86 22,-0.2 72,-2.2 21,-0.2 73,-1.5 -0.968 73.0 178.2-120.1 113.3 29.1 -14.6 -16.7 22 33 A V E -ab 45 94A 1 22,-2.8 24,-2.7 -2,-0.5 2,-0.5 -0.951 17.3-164.1-123.7 137.7 30.1 -12.4 -13.7 23 34 A I E -ab 46 95A 0 71,-2.1 73,-2.2 -2,-0.4 2,-0.8 -0.974 9.6-153.9-120.2 125.2 30.9 -13.3 -10.1 24 35 A D E > -ab 47 96A 5 22,-3.4 24,-2.7 -2,-0.5 3,-0.8 -0.873 8.8-153.8-102.9 108.5 31.0 -10.5 -7.5 25 36 A L E 3 S+a 48 0A 0 71,-2.3 73,-0.5 -2,-0.8 24,-0.2 -0.746 84.4 15.0 -85.0 113.2 33.2 -11.5 -4.6 26 37 A G T 3 S+ 0 0 17 22,-2.8 -1,-0.3 -2,-0.7 23,-0.2 0.845 77.7 174.0 89.2 44.9 32.0 -9.6 -1.5 27 38 A C X - 0 0 9 21,-2.4 3,-2.2 -3,-0.8 4,-0.5 0.626 11.0-173.5 -60.6 -18.2 28.7 -8.6 -3.0 28 39 A G T 3 S- 0 0 21 20,-0.3 30,-0.2 1,-0.3 -1,-0.2 -0.322 70.6 -10.0 58.9-137.9 27.3 -7.1 0.2 29 40 A E T 3 S- 0 0 98 28,-0.1 -1,-0.3 29,-0.1 32,-0.1 0.375 103.6-104.8 -74.4 3.6 23.7 -6.1 -0.2 30 41 A G <> + 0 0 0 -3,-2.2 4,-2.3 -4,-0.1 5,-0.2 0.765 68.1 149.8 81.0 28.0 23.9 -6.7 -4.0 31 42 A N H > S+ 0 0 76 -4,-0.5 4,-1.2 1,-0.2 5,-0.1 0.883 80.2 43.2 -60.4 -38.3 24.1 -3.2 -5.3 32 43 A L H > S+ 0 0 5 -5,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.889 109.1 58.8 -72.6 -39.8 26.2 -4.3 -8.2 33 44 A L H > S+ 0 0 0 1,-0.2 4,-2.1 -6,-0.2 -2,-0.2 0.907 102.3 54.5 -54.3 -44.7 24.0 -7.3 -8.7 34 45 A S H X S+ 0 0 18 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.915 109.6 46.1 -56.3 -47.4 21.0 -5.0 -9.2 35 46 A L H < S+ 0 0 24 -4,-1.2 3,-0.4 1,-0.2 4,-0.3 0.852 109.8 54.1 -65.5 -37.1 22.7 -3.1 -12.0 36 47 A L H >< S+ 0 0 1 -4,-2.3 3,-1.6 1,-0.2 6,-0.4 0.896 103.2 56.7 -64.5 -40.0 23.9 -6.2 -13.7 37 48 A L H 3< S+ 0 0 27 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.745 97.3 63.6 -63.8 -23.8 20.3 -7.6 -13.8 38 49 A K T 3< S+ 0 0 166 -4,-0.8 2,-0.6 -3,-0.4 -1,-0.3 0.598 94.2 69.1 -78.0 -9.3 19.2 -4.5 -15.7 39 50 A D S X S- 0 0 44 -3,-1.6 3,-2.0 -4,-0.3 -1,-0.1 -0.917 71.0-156.9-113.7 108.0 21.5 -5.4 -18.6 40 51 A K T 3 S+ 0 0 193 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.1 0.601 83.8 78.4 -58.4 -13.6 20.3 -8.5 -20.5 41 52 A S T 3 S+ 0 0 29 1,-0.1 2,-0.9 -5,-0.1 -1,-0.3 0.769 74.9 85.6 -68.8 -23.2 23.8 -9.2 -21.8 42 53 A F < + 0 0 0 -3,-2.0 -21,-0.2 -6,-0.4 -22,-0.1 -0.695 54.8 177.2 -84.2 106.1 24.7 -10.7 -18.4 43 54 A E + 0 0 121 -23,-1.2 2,-0.4 -2,-0.9 -22,-0.2 0.850 69.4 28.8 -77.0 -38.3 23.6 -14.3 -18.6 44 55 A Q E -a 21 0A 49 -24,-2.0 -22,-2.8 2,-0.0 2,-0.5 -0.994 63.8-178.1-130.7 126.2 24.9 -15.4 -15.2 45 56 A I E -ac 22 75A 0 29,-3.6 31,-2.4 -2,-0.4 2,-0.5 -0.980 8.0-178.2-125.6 115.2 25.2 -13.1 -12.2 46 57 A T E -ac 23 76A 1 -24,-2.7 -22,-3.4 -2,-0.5 2,-0.4 -0.964 8.9-164.5-122.9 127.6 26.6 -14.6 -9.0 47 58 A G E -ac 24 77A 0 29,-2.8 31,-1.8 -2,-0.5 2,-0.4 -0.908 7.1-173.9-110.5 134.1 27.1 -12.8 -5.7 48 59 A V E +ac 25 78A 0 -24,-2.7 -22,-2.8 -2,-0.4 -21,-2.4 -0.980 6.9 170.4-127.7 137.7 29.3 -14.1 -2.9 49 60 A D E - c 0 79A 17 29,-1.3 31,-2.2 -2,-0.4 33,-0.1 -0.970 37.7-132.4-143.3 158.4 29.7 -12.8 0.7 50 61 A V S S+ 0 0 81 -2,-0.3 2,-0.5 29,-0.2 -1,-0.1 0.731 88.0 75.3 -80.8 -24.3 31.3 -13.9 3.9 51 62 A S > - 0 0 35 1,-0.1 4,-1.9 -3,-0.0 5,-0.1 -0.792 60.4-160.0-100.5 130.0 28.2 -13.0 6.0 52 63 A Y H > S+ 0 0 148 -2,-0.5 4,-1.8 1,-0.2 5,-0.2 0.916 97.7 53.0 -65.5 -44.8 25.0 -15.0 6.1 53 64 A S H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.890 108.1 50.1 -58.6 -43.6 23.1 -12.0 7.4 54 65 A V H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.941 108.9 50.6 -62.1 -48.9 24.3 -9.8 4.6 55 66 A L H X S+ 0 0 10 -4,-1.9 4,-2.5 1,-0.3 -1,-0.2 0.844 108.3 54.0 -58.3 -33.5 23.3 -12.3 1.9 56 67 A E H X S+ 0 0 76 -4,-1.8 4,-1.3 2,-0.2 -1,-0.3 0.863 109.8 47.0 -68.8 -36.0 19.9 -12.5 3.5 57 68 A R H X S+ 0 0 139 -4,-1.6 4,-2.9 -3,-0.3 -2,-0.2 0.877 110.1 54.2 -71.8 -38.3 19.6 -8.7 3.2 58 69 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.961 107.9 47.9 -60.5 -52.7 20.8 -8.9 -0.4 59 70 A K H X>S+ 0 0 82 -4,-2.5 5,-1.2 1,-0.2 4,-0.6 0.837 114.5 47.8 -59.2 -31.9 18.1 -11.4 -1.4 60 71 A D H <5S+ 0 0 99 -4,-1.3 3,-0.3 2,-0.2 -1,-0.2 0.913 113.7 46.2 -74.4 -42.2 15.5 -9.3 0.4 61 72 A R H <5S+ 0 0 94 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.847 115.2 46.8 -67.7 -34.4 16.8 -6.1 -1.3 62 73 A L H <5S- 0 0 16 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.609 96.9-143.0 -82.9 -11.6 16.9 -7.8 -4.7 63 74 A K T >X5 + 0 0 82 -4,-0.6 3,-1.7 -3,-0.3 4,-0.6 0.867 36.7 166.0 50.5 40.2 13.4 -9.3 -4.2 64 75 A I G >4< + 0 0 14 -5,-1.2 3,-1.5 1,-0.3 -4,-0.1 0.876 64.1 61.9 -53.3 -46.2 14.7 -12.4 -6.0 65 76 A D G 34 S+ 0 0 132 -6,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.364 108.1 47.0 -66.7 9.6 11.8 -14.6 -5.0 66 77 A R G <4 S+ 0 0 179 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.467 85.6 108.6-123.8 -14.0 9.5 -12.2 -6.9 67 78 A L S << S- 0 0 60 -3,-1.5 5,-0.1 -4,-0.6 -4,-0.0 -0.300 82.2 -91.5 -65.7 150.4 11.5 -11.9 -10.1 68 79 A P >> - 0 0 80 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.205 42.0-104.0 -58.6 156.9 10.1 -13.5 -13.3 69 80 A E H 3> S+ 0 0 145 1,-0.2 4,-1.7 2,-0.2 -2,-0.1 0.876 120.8 52.7 -50.6 -46.4 11.3 -17.1 -13.9 70 81 A M H 34 S+ 0 0 129 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.866 112.4 45.8 -60.8 -37.0 13.8 -16.0 -16.6 71 82 A Q H X> S+ 0 0 37 -3,-0.5 3,-1.2 1,-0.2 4,-0.7 0.864 107.4 56.9 -74.7 -36.8 15.3 -13.4 -14.4 72 83 A R H >< S+ 0 0 115 -4,-2.4 3,-0.7 1,-0.3 -2,-0.2 0.856 101.1 58.2 -62.2 -35.9 15.6 -15.7 -11.4 73 84 A K T 3< S+ 0 0 140 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.631 99.9 59.6 -70.3 -13.3 17.6 -18.2 -13.5 74 85 A R T <4 S+ 0 0 23 -3,-1.2 -29,-3.6 -4,-0.3 2,-0.4 0.725 99.3 64.3 -87.0 -23.7 20.3 -15.5 -14.1 75 86 A I E << +c 45 0A 5 -3,-0.7 2,-0.3 -4,-0.7 -29,-0.2 -0.841 52.5 172.9-114.3 143.8 21.2 -14.8 -10.5 76 87 A S E -c 46 0A 47 -31,-2.4 -29,-2.8 -2,-0.4 2,-0.4 -0.990 6.9-169.8-141.2 145.8 22.8 -16.9 -7.8 77 88 A L E +c 47 0A 33 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.998 13.1 160.0-138.5 140.2 24.0 -16.1 -4.2 78 89 A F E -c 48 0A 22 -31,-1.8 -29,-1.3 -2,-0.4 2,-0.3 -0.992 34.9-107.6-157.6 157.5 26.0 -18.1 -1.8 79 90 A Q E +c 49 0A 88 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.626 38.9 159.8 -90.3 145.5 28.2 -17.7 1.3 80 91 A S - 0 0 15 -31,-2.2 -2,-0.0 -2,-0.3 -29,-0.0 -0.966 43.5-138.3-161.9 147.5 32.0 -18.2 1.4 81 92 A S - 0 0 65 -2,-0.3 -31,-0.1 -31,-0.0 -1,-0.0 0.519 43.1-130.9 -84.6 -6.8 34.9 -17.2 3.5 82 93 A L S S+ 0 0 13 -33,-0.1 33,-0.2 2,-0.1 34,-0.1 0.869 84.0 95.2 58.9 40.8 36.9 -16.4 0.4 83 94 A V S S+ 0 0 45 1,-0.1 2,-0.2 32,-0.1 32,-0.1 0.590 70.5 58.3-129.3 -27.8 39.9 -18.4 1.6 84 95 A Y S S- 0 0 172 30,-0.0 2,-1.1 31,-0.0 -2,-0.1 -0.684 90.8 -92.7-111.7 163.1 39.5 -21.9 0.0 85 96 A R - 0 0 114 -2,-0.2 2,-0.6 -3,-0.1 30,-0.0 -0.591 47.7-173.8 -72.0 98.4 39.3 -23.3 -3.5 86 97 A D > - 0 0 32 -2,-1.1 3,-2.6 1,-0.1 4,-0.3 -0.879 24.5-144.1-101.2 121.3 35.5 -23.4 -3.9 87 98 A K G > S+ 0 0 183 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.739 97.1 71.2 -53.4 -25.2 34.3 -25.2 -7.1 88 99 A R G 3 S+ 0 0 124 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.513 86.8 65.4 -72.0 -4.2 31.5 -22.6 -7.4 89 100 A F G X S+ 0 0 0 -3,-2.6 3,-0.6 2,-0.0 -1,-0.2 0.627 85.3 100.2 -89.6 -15.8 34.1 -19.9 -8.3 90 101 A S T < + 0 0 51 -3,-1.3 30,-0.1 -4,-0.3 31,-0.1 -0.320 67.5 29.8 -76.1 151.7 35.0 -21.6 -11.6 91 102 A G T 3 S+ 0 0 53 29,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.507 75.9 136.2 86.2 8.2 33.8 -20.8 -15.1 92 103 A Y < - 0 0 39 -3,-0.6 31,-0.4 28,-0.2 -1,-0.2 -0.559 50.5-145.1 -91.0 153.5 33.2 -17.1 -14.9 93 104 A D S S+ 0 0 54 -72,-2.2 31,-1.6 1,-0.3 30,-0.4 0.792 84.7 6.5 -81.5 -31.1 34.2 -14.5 -17.6 94 105 A A E -bd 22 124A 0 -73,-1.5 -71,-2.1 29,-0.2 2,-0.4 -0.997 59.5-150.6-152.6 151.8 35.0 -11.9 -15.0 95 106 A A E -bd 23 125A 0 29,-2.0 31,-2.6 -2,-0.3 2,-0.4 -0.968 13.3-154.3-123.5 138.7 35.2 -11.4 -11.2 96 107 A T E -bd 24 126A 0 -73,-2.2 -71,-2.3 -2,-0.4 2,-0.4 -0.923 6.8-170.5-115.1 141.9 34.5 -8.1 -9.5 97 108 A V E + d 0 127A 0 29,-2.8 31,-3.0 -2,-0.4 2,-0.5 -0.885 14.2 169.9-134.8 97.4 36.0 -7.1 -6.1 98 109 A I E - d 0 128A 11 -73,-0.5 31,-0.2 -2,-0.4 -2,-0.0 -0.949 66.8 -8.9-117.8 128.4 34.5 -3.9 -4.6 99 110 A E S S+ 0 0 96 29,-1.4 -1,-0.2 -2,-0.5 30,-0.1 0.930 107.8 99.6 54.4 51.3 35.1 -2.7 -1.1 100 111 A V > + 0 0 14 28,-0.5 3,-2.1 -3,-0.2 4,-0.3 0.650 64.3 53.1-125.7 -60.6 36.9 -5.9 -0.1 101 112 A I G > S+ 0 0 1 1,-0.3 3,-1.3 27,-0.2 28,-0.1 0.779 99.7 62.8 -57.8 -33.3 40.7 -5.7 -0.1 102 113 A E G 3 S+ 0 0 14 1,-0.2 -1,-0.3 49,-0.0 27,-0.0 0.579 104.0 52.3 -70.2 -6.1 41.0 -2.7 2.1 103 114 A H G < S+ 0 0 133 -3,-2.1 2,-0.4 2,-0.1 -1,-0.2 0.444 90.7 94.2-105.8 -2.7 39.4 -4.7 4.9 104 115 A L < - 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