==== 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 14-JAN-09 3FUU . COMPND 2 MOLECULE: DIMETHYLADENOSINE TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.DEMIRCI,R.BELARDINELLI,E.SERI,S.T.GREGORY,C.GUALERZI,A.E.D . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 7.6 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 . 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 . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0 0 0 3 1 1 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 1 0 0 0 1 0 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 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 6 A S > 0 0 75 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 162.8 44.1 14.0 9.0 2 7 A P H > + 0 0 72 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.864 360.0 57.4 -59.0 -30.7 43.9 10.8 11.0 3 8 A Q H > S+ 0 0 165 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.949 106.6 44.5 -61.3 -53.2 47.2 12.1 12.5 4 9 A S H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 114.5 49.3 -62.3 -41.8 45.6 15.4 13.6 5 10 A V H X S+ 0 0 14 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.946 112.2 47.7 -63.3 -50.0 42.6 13.7 15.1 6 11 A R H X S+ 0 0 157 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 113.7 48.8 -54.3 -45.2 44.7 11.2 17.0 7 12 A A H X S+ 0 0 51 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.828 109.4 51.8 -67.5 -32.2 46.9 14.1 18.2 8 13 A L H X S+ 0 0 36 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.920 110.3 48.4 -68.1 -47.0 43.9 16.1 19.3 9 14 A L H <>S+ 0 0 7 -4,-2.4 5,-3.0 1,-0.2 -2,-0.2 0.923 112.6 49.3 -54.9 -48.0 42.5 13.1 21.3 10 15 A E H ><5S+ 0 0 151 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.905 107.4 53.8 -60.8 -43.6 46.0 12.6 22.9 11 16 A R H 3<5S+ 0 0 157 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.874 113.0 43.2 -63.0 -36.4 46.3 16.3 23.9 12 17 A H T 3<5S- 0 0 51 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.315 113.9-117.6 -88.5 5.6 43.0 16.2 25.7 13 18 A G T < 5 + 0 0 64 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.849 65.6 146.5 58.8 38.2 43.7 12.8 27.3 14 19 A L < - 0 0 28 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.2 -0.726 33.8-166.1-102.9 152.7 40.8 11.2 25.6 15 20 A F - 0 0 130 -2,-0.3 2,-0.4 -5,-0.0 7,-0.0 -0.974 35.3-103.9-129.3 148.3 40.3 7.7 24.2 16 21 A A - 0 0 25 -2,-0.4 2,-0.6 1,-0.0 5,-0.1 -0.602 39.4-146.7 -69.7 125.6 37.6 6.6 21.9 17 22 A D > > - 0 0 34 -2,-0.4 3,-1.8 1,-0.1 5,-1.6 -0.873 12.9-155.4-105.6 118.6 35.1 4.7 24.0 18 23 A K G > 5S+ 0 0 168 -2,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.764 93.0 67.7 -60.6 -28.3 33.2 1.8 22.5 19 24 A R G 3 5S+ 0 0 213 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.686 108.3 40.0 -65.3 -15.7 30.3 2.2 25.0 20 25 A F G < 5S- 0 0 43 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.274 110.8-122.2-110.5 7.9 29.6 5.4 23.2 21 26 A G T < 5 - 0 0 11 -3,-1.4 2,-0.8 1,-0.2 94,-0.4 0.900 44.2-173.0 52.7 41.6 30.3 4.0 19.7 22 27 A Q < + 0 0 15 -5,-1.6 2,-0.4 92,-0.1 -1,-0.2 -0.587 25.7 146.7 -79.2 107.5 32.9 6.7 19.3 23 28 A N - 0 0 41 -2,-0.8 2,-0.3 -3,-0.2 -5,-0.0 -0.916 35.6-148.6-135.3 110.1 34.4 6.9 15.8 24 29 A F E -A 180 0A 15 156,-2.6 156,-2.6 -2,-0.4 2,-0.3 -0.623 17.0-114.8 -92.0 133.7 35.3 10.5 15.0 25 30 A L E -A 179 0A 14 -2,-0.3 154,-0.2 154,-0.2 29,-0.1 -0.499 30.1-174.6 -71.9 131.8 35.1 11.8 11.4 26 31 A V + 0 0 13 152,-2.6 -1,-0.1 -2,-0.3 153,-0.1 0.956 47.9 77.0 -89.2 -58.2 38.5 12.8 10.0 27 32 A S > - 0 0 34 151,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.312 55.5-151.4 -86.2 136.7 38.3 14.4 6.6 28 33 A E H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.800 101.7 60.9 -58.9 -34.3 37.3 17.9 5.6 29 34 A A H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 105.5 45.4 -63.2 -41.9 36.1 16.5 2.3 30 35 A H H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.903 111.3 52.7 -68.1 -38.7 33.6 14.2 4.1 31 36 A L H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.923 108.6 51.9 -58.5 -42.8 32.4 17.1 6.4 32 37 A R H X S+ 0 0 156 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.909 107.4 51.6 -60.3 -45.0 31.9 19.1 3.2 33 38 A R H X S+ 0 0 123 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.893 110.5 48.7 -60.0 -40.7 29.7 16.4 1.7 34 39 A I H X S+ 0 0 3 -4,-2.1 4,-1.3 2,-0.2 3,-0.3 0.959 113.7 45.7 -65.6 -49.0 27.6 16.2 4.8 35 40 A V H >X S+ 0 0 17 -4,-2.7 4,-2.1 1,-0.2 3,-0.6 0.926 113.1 50.2 -59.1 -45.0 27.1 20.0 4.9 36 41 A E H 3< S+ 0 0 108 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.792 108.6 52.9 -66.5 -28.0 26.3 20.2 1.2 37 42 A A H 3< S+ 0 0 8 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.759 115.1 41.3 -74.1 -26.6 23.8 17.4 1.5 38 43 A A H << S+ 0 0 1 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.745 95.4 138.9 -94.1 -26.6 22.0 19.2 4.3 39 44 A R < + 0 0 146 -4,-2.1 2,-0.1 -5,-0.2 -3,-0.0 -0.164 32.8 62.7 -64.3 159.7 22.0 22.8 3.0 40 45 A P S S- 0 0 58 0, 0.0 2,-1.8 0, 0.0 3,-0.2 0.587 72.2-142.3 -75.1 154.7 20.3 25.3 2.8 41 46 A F + 0 0 44 21,-0.2 -2,-0.1 1,-0.2 24,-0.1 -0.557 42.0 151.9 -88.8 75.0 19.9 25.8 6.5 42 47 A T + 0 0 106 -2,-1.8 -1,-0.2 2,-0.1 65,-0.1 0.514 64.2 26.3 -86.2 -11.3 16.4 27.0 6.4 43 48 A G S S- 0 0 14 -3,-0.2 22,-0.3 22,-0.0 64,-0.1 -0.878 103.7 -65.1-141.0 172.0 15.5 25.7 9.9 44 49 A P - 0 0 25 0, 0.0 64,-2.6 0, 0.0 2,-0.4 -0.348 51.1-132.4 -62.4 147.0 17.4 25.0 13.2 45 50 A V E -bc 66 108B 0 20,-3.2 22,-2.4 62,-0.2 2,-0.5 -0.845 14.8-163.1-107.2 133.8 19.9 22.2 13.1 46 51 A F E -bc 67 109B 9 62,-2.9 64,-2.4 -2,-0.4 2,-0.5 -0.977 6.1-169.4-112.9 128.0 20.2 19.4 15.6 47 52 A E E -b 68 0B 3 20,-2.7 22,-2.8 -2,-0.5 2,-0.5 -0.981 6.5-157.0-118.0 128.3 23.4 17.4 15.7 48 53 A V E S+b 69 0B 3 -2,-0.5 64,-0.3 1,-0.2 22,-0.2 -0.914 76.3 12.5-105.4 126.6 23.6 14.2 17.8 49 54 A G + 0 0 18 20,-3.1 63,-0.3 -2,-0.5 -1,-0.2 0.966 63.2 178.6 76.6 56.1 27.0 13.1 18.8 50 55 A P > + 0 0 7 0, 0.0 3,-2.6 0, 0.0 2,-0.4 0.724 16.4 176.0 -63.6 -23.2 29.2 16.2 18.0 51 56 A G T 3 S- 0 0 5 1,-0.3 28,-0.1 2,-0.2 -2,-0.1 -0.357 71.2 -0.6 64.4-111.6 32.2 14.3 19.3 52 57 A L T 3 S- 0 0 12 -2,-0.4 -1,-0.3 -3,-0.2 30,-0.1 0.401 104.4-109.0 -92.7 -0.7 35.3 16.5 18.7 53 58 A G S <> S+ 0 0 0 -3,-2.6 4,-2.7 -4,-0.1 5,-0.2 0.545 76.9 132.6 92.6 7.9 33.2 19.2 17.1 54 59 A A H > S+ 0 0 33 -4,-0.4 4,-1.7 1,-0.2 5,-0.1 0.947 81.2 33.5 -58.8 -50.0 34.4 18.7 13.5 55 60 A L H > S+ 0 0 7 -5,-0.3 4,-2.8 2,-0.2 5,-0.2 0.862 115.5 58.8 -73.2 -36.3 30.9 18.7 11.9 56 61 A T H > S+ 0 0 0 -6,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.925 107.4 46.6 -56.5 -46.0 29.5 21.1 14.4 57 62 A R H X S+ 0 0 97 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.930 111.6 51.1 -63.7 -43.8 32.1 23.7 13.4 58 63 A A H X S+ 0 0 19 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.914 111.9 47.8 -60.5 -45.1 31.5 23.1 9.7 59 64 A L H <>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 -1,-0.2 0.930 112.4 47.6 -59.9 -49.1 27.7 23.6 10.2 60 65 A L H ><5S+ 0 0 17 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.887 109.1 54.4 -61.8 -39.8 28.2 26.8 12.2 61 66 A E H 3<5S+ 0 0 136 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.824 103.6 56.7 -63.0 -31.0 30.6 28.1 9.6 62 67 A A T 3<5S- 0 0 50 -4,-1.5 -1,-0.3 -3,-0.2 -21,-0.2 0.353 127.1-102.1 -78.6 1.2 27.8 27.5 7.0 63 68 A G T < 5 + 0 0 64 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.515 68.7 154.5 90.1 6.5 25.5 29.8 9.1 64 69 A A < - 0 0 7 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.3 -0.363 46.8-130.0 -65.9 145.2 23.5 27.0 10.7 65 70 A E - 0 0 142 -22,-0.3 -20,-3.2 -24,-0.1 2,-0.4 -0.902 41.9-160.3 -92.3 110.1 21.8 27.6 14.1 66 71 A V E -bd 45 88B 6 -2,-0.7 23,-2.4 21,-0.6 2,-0.5 -0.824 33.1-176.9-115.7 131.8 23.0 24.5 15.9 67 72 A T E -bd 46 89B 13 -22,-2.4 -20,-2.7 -2,-0.4 2,-0.5 -0.996 20.9-165.2-112.1 122.8 22.0 22.5 19.0 68 73 A A E -bd 47 90B 0 21,-2.8 23,-3.2 -2,-0.5 2,-0.6 -0.959 3.9-159.7-118.0 126.1 24.5 19.7 19.6 69 74 A I E +bd 48 91B 2 -22,-2.8 -20,-3.1 -2,-0.5 2,-0.4 -0.934 13.6 176.7-115.8 116.3 23.6 16.8 21.9 70 75 A E E - d 0 92B 15 21,-2.7 23,-0.6 -2,-0.6 24,-0.0 -0.972 20.8-164.8-126.9 126.5 26.5 14.8 23.3 71 76 A K S S+ 0 0 100 -2,-0.4 2,-1.0 21,-0.2 23,-0.1 0.809 72.6 80.4 -82.3 -30.7 26.2 11.9 25.9 72 77 A D > - 0 0 8 1,-0.2 3,-2.2 21,-0.1 4,-0.1 -0.666 59.1-167.1 -85.6 103.1 29.9 11.8 26.9 73 78 A L G > S+ 0 0 105 -2,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.746 82.8 73.2 -54.5 -28.3 30.7 14.6 29.4 74 79 A R G 3 S+ 0 0 97 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.730 86.8 63.8 -60.2 -22.1 34.4 13.9 28.9 75 80 A L G <> S+ 0 0 3 -3,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.487 75.1 95.7 -82.1 2.0 34.2 15.6 25.5 76 81 A R H <> S+ 0 0 100 -3,-1.7 4,-2.9 1,-0.2 5,-0.2 0.930 81.2 48.3 -62.6 -49.3 33.2 19.0 27.0 77 82 A P H > S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.938 114.8 44.7 -57.2 -44.8 36.7 20.5 27.0 78 83 A V H > S+ 0 0 1 -4,-0.4 4,-3.2 2,-0.2 5,-0.2 0.908 114.5 49.6 -66.6 -39.0 37.6 19.6 23.4 79 84 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.936 111.3 48.7 -63.0 -46.5 34.1 20.7 22.2 80 85 A E H < S+ 0 0 105 -4,-2.9 4,-0.4 -5,-0.2 -1,-0.2 0.886 114.3 47.2 -60.7 -38.7 34.5 24.1 24.0 81 86 A E H >< S+ 0 0 82 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.960 115.0 43.9 -65.2 -51.9 37.9 24.4 22.5 82 87 A T H 3< S+ 0 0 25 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.883 121.1 40.5 -61.3 -39.1 36.9 23.6 19.0 83 88 A L T >< S+ 0 0 6 -4,-2.8 3,-2.4 -5,-0.2 -1,-0.2 0.311 79.9 147.3 -98.2 9.1 33.7 25.7 19.1 84 89 A S T < S+ 0 0 95 -3,-1.0 -3,-0.1 -4,-0.4 -4,-0.0 -0.162 73.8 11.1 -48.0 128.0 35.2 28.7 21.0 85 90 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.273 104.1 113.2 86.6 -8.6 33.6 32.0 19.9 86 91 A L S < S- 0 0 60 -3,-2.4 2,-1.0 1,-0.0 -1,-0.2 -0.768 72.7-116.2-105.2 142.3 30.7 30.2 18.0 87 92 A P + 0 0 105 0, 0.0 -21,-0.6 0, 0.0 2,-0.3 -0.610 55.5 145.0 -78.6 101.5 27.0 30.2 18.9 88 93 A V E -d 66 0B 34 -2,-1.0 2,-0.9 -23,-0.1 -21,-0.2 -0.990 47.9-137.4-131.4 141.8 26.2 26.6 19.7 89 94 A R E -d 67 0B 123 -23,-2.4 -21,-2.8 -2,-0.3 2,-0.6 -0.904 26.7-163.6 -93.0 104.2 23.7 25.1 22.2 90 95 A L E -d 68 0B 42 -2,-0.9 2,-0.5 -23,-0.2 -21,-0.2 -0.845 7.2-173.0 -92.1 118.4 25.8 22.3 23.6 91 96 A V E -d 69 0B 26 -23,-3.2 -21,-2.7 -2,-0.6 2,-1.0 -0.960 15.7-152.7-116.8 122.7 23.6 19.8 25.5 92 97 A F E +d 70 0B 42 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.785 52.4 107.7 -98.8 95.9 25.1 16.9 27.5 93 98 A Q S S- 0 0 55 -2,-1.0 2,-0.5 -23,-0.6 -21,-0.1 -0.967 78.7 -85.5-158.8 159.6 22.4 14.3 27.5 94 99 A D > - 0 0 43 -2,-0.3 3,-2.0 1,-0.1 4,-0.4 -0.705 37.9-144.2 -71.0 119.7 21.5 10.9 26.0 95 100 A A G > S+ 0 0 5 -2,-0.5 3,-0.8 1,-0.3 5,-0.2 0.743 97.0 67.6 -64.4 -22.8 19.9 11.9 22.7 96 101 A L G 3 S+ 0 0 57 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.619 103.8 47.0 -67.1 -11.5 17.4 9.0 23.1 97 102 A L G < S+ 0 0 125 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.454 85.8 115.1-105.9 -7.2 16.0 11.1 26.1 98 103 A Y S < S- 0 0 13 -3,-0.8 2,-2.1 -4,-0.4 3,-0.2 -0.311 79.9-108.8 -65.1 146.2 15.8 14.5 24.3 99 104 A P > + 0 0 66 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.461 52.2 162.8 -79.6 73.4 12.3 16.0 23.8 100 105 A W G > + 0 0 0 -2,-2.1 3,-1.4 1,-0.3 30,-0.1 0.761 60.5 68.7 -63.9 -28.9 12.3 15.4 20.0 101 106 A E G 3 S+ 0 0 71 1,-0.3 -1,-0.3 -3,-0.2 -3,-0.0 0.704 99.7 51.4 -69.4 -16.1 8.5 15.8 19.5 102 107 A E G < S+ 0 0 138 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.373 76.2 121.0-104.4 4.9 8.7 19.5 20.4 103 108 A V S < S- 0 0 6 -3,-1.4 3,-0.1 -4,-0.2 4,-0.1 -0.340 77.6 -83.8 -65.5 152.5 11.5 20.7 18.0 104 109 A P > - 0 0 67 0, 0.0 3,-1.6 0, 0.0 2,-0.2 -0.202 46.3-102.3 -57.4 142.2 10.4 23.4 15.6 105 110 A Q T 3 S+ 0 0 132 1,-0.2 26,-0.2 -3,-0.1 25,-0.1 -0.497 112.4 35.4 -59.0 129.1 8.6 22.4 12.3 106 111 A G T 3 S+ 0 0 21 24,-2.2 -1,-0.2 1,-0.2 25,-0.2 0.479 84.9 149.3 99.9 3.7 11.3 22.6 9.6 107 112 A S E < - 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