==== 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 10-JAN-96 1MXC . COMPND 2 MOLECULE: S-ADENOSYLMETHIONINE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.TAKUSAGAWA,S.KAMITORI,G.D.MARKHAM . 377 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.5 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 . 29 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 1 0 2 0 0 0 2 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 1 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 A 0 0 69 0, 0.0 169,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 139.2 -16.2 5.2 29.0 2 2 A K + 0 0 117 166,-0.2 2,-0.3 167,-0.1 166,-0.2 -0.540 360.0 150.7 -67.3 134.0 -19.7 6.2 29.9 3 3 A H E -A 167 0A 80 164,-1.7 164,-2.6 -2,-0.2 2,-0.3 -0.879 37.5-127.6-166.1 145.6 -19.8 10.0 30.3 4 4 A L E -A 166 0A 96 -2,-0.3 2,-0.4 162,-0.2 162,-0.2 -0.684 19.7-171.9-103.2 151.0 -22.5 12.5 29.8 5 5 A F E -A 165 0A 68 160,-2.0 160,-2.7 -2,-0.3 2,-0.3 -0.970 6.2-159.4-148.6 132.9 -22.4 15.6 27.6 6 6 A T E +A 164 0A 58 -2,-0.4 2,-0.3 158,-0.2 158,-0.2 -0.784 12.0 176.2-114.6 151.4 -24.9 18.4 27.4 7 7 A S E -A 163 0A 6 156,-1.5 156,-1.8 -2,-0.3 2,-0.2 -0.980 14.3-150.7-145.2 147.6 -25.8 21.1 24.9 8 8 A E E -A 162 0A 60 -2,-0.3 2,-0.3 154,-0.2 154,-0.3 -0.724 9.9-174.5-109.0 165.2 -28.7 23.7 24.9 9 9 A S E -A 161 0A 0 152,-2.2 152,-2.7 -2,-0.2 2,-0.3 -0.952 7.4-154.8-144.0 169.3 -30.6 25.4 22.1 10 10 A V E -A 160 0A 2 -2,-0.3 342,-0.4 150,-0.2 150,-0.2 -0.934 18.4-114.7-138.3 159.0 -33.2 28.2 22.0 11 11 A S > - 0 0 0 148,-2.3 3,-1.7 -2,-0.3 6,-0.2 -0.414 40.2 -83.9 -83.4 169.4 -36.0 29.2 19.6 12 12 A E T 3 S+ 0 0 10 1,-0.2 -1,-0.2 128,-0.1 147,-0.1 -0.300 120.6 43.2 -52.4 144.8 -36.5 32.2 17.4 13 13 A G T 3 S+ 0 0 0 1,-0.3 145,-0.3 2,-0.1 -1,-0.2 0.303 75.2 124.2 84.5 -11.7 -38.1 34.7 19.7 14 14 A H S X> S- 0 0 8 -3,-1.7 4,-1.5 143,-0.2 3,-0.8 -0.736 77.4-116.7 -65.7 130.7 -35.8 33.9 22.5 15 15 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.756 110.3 49.9 -52.1 -46.4 -34.5 37.6 23.1 16 16 A D H 3> S+ 0 0 12 1,-0.3 4,-1.8 2,-0.2 222,-0.2 0.955 113.1 47.6 -57.6 -41.9 -30.9 37.0 22.2 17 17 A K H <> S+ 0 0 1 -3,-0.8 4,-2.8 1,-0.2 -1,-0.3 0.817 104.8 59.4 -72.2 -27.6 -31.8 35.2 19.0 18 18 A I H X S+ 0 0 0 -4,-1.5 4,-3.0 -3,-0.3 -1,-0.2 0.964 106.4 49.2 -63.6 -45.5 -34.3 38.0 18.1 19 19 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.902 111.1 49.3 -57.6 -43.3 -31.4 40.4 18.1 20 20 A D H X S+ 0 0 0 -4,-1.8 4,-2.7 216,-0.2 5,-0.3 0.983 111.8 48.7 -59.1 -55.3 -29.4 38.0 15.9 21 21 A Q H X S+ 0 0 19 -4,-2.8 4,-3.0 329,-0.3 -2,-0.2 0.890 111.2 48.5 -52.4 -53.3 -32.2 37.6 13.4 22 22 A I H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.933 112.3 49.8 -53.9 -48.0 -32.8 41.4 13.1 23 23 A S H >X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 3,-0.7 0.967 114.5 42.8 -57.1 -55.0 -29.0 42.0 12.6 24 24 A D H 3X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.3 323,-0.4 0.874 109.5 58.7 -64.9 -31.4 -28.7 39.4 9.9 25 25 A A H 3X S+ 0 0 8 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.3 0.869 107.8 46.2 -64.7 -35.9 -31.9 40.6 8.4 26 26 A V H X S+ 0 0 5 -4,-2.2 4,-3.2 -3,-0.3 3,-1.5 0.961 112.6 53.9 -76.7 -49.3 -28.1 45.6 2.4 31 31 A L H 3< S+ 0 0 1 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.776 102.1 59.0 -55.1 -34.1 -26.3 42.7 0.7 32 32 A E H 3< S+ 0 0 138 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.801 116.4 33.8 -67.0 -30.6 -29.1 42.3 -1.7 33 33 A Q H << S+ 0 0 103 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.2 0.872 139.3 15.2 -87.6 -41.4 -28.6 45.9 -2.9 34 34 A D >< - 0 0 23 -4,-3.2 3,-1.4 -5,-0.1 -1,-0.3 -0.853 63.1-174.7-137.2 91.5 -24.9 46.0 -2.5 35 35 A P T 3 S+ 0 0 52 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.661 86.6 55.6 -62.5 -17.2 -23.1 42.7 -2.1 36 36 A K T 3 S+ 0 0 128 306,-0.1 -5,-0.1 2,-0.1 227,-0.1 0.552 81.4 129.4 -94.4 -3.5 -19.7 44.2 -1.4 37 37 A A < - 0 0 3 -3,-1.4 2,-0.6 -7,-0.1 21,-0.2 -0.017 54.9-137.9 -46.3 144.8 -21.1 46.3 1.5 38 38 A R E +D 57 0B 51 19,-2.4 19,-3.0 224,-0.1 2,-0.3 -0.973 30.5 176.0-106.5 119.0 -19.3 46.2 4.7 39 39 A V E +D 56 0B 0 -2,-0.6 222,-1.5 17,-0.2 17,-0.2 -0.924 26.9 174.6-123.4 153.5 -21.6 45.9 7.7 40 40 A A E +DE 55 260B 33 15,-1.6 15,-1.6 -2,-0.3 2,-0.6 -0.645 23.1 174.2-146.4 79.6 -21.2 45.5 11.5 41 41 A C E -D 54 0B 0 218,-1.9 2,-0.4 13,-0.2 13,-0.3 -0.855 8.5-172.4-101.2 109.4 -24.7 45.8 12.8 42 42 A E E -D 53 0B 100 11,-3.1 11,-2.8 -2,-0.6 2,-0.3 -0.875 7.0-160.3-103.8 139.8 -25.3 45.1 16.6 43 43 A T E -D 52 0B 4 -2,-0.4 194,-1.4 9,-0.2 2,-0.4 -0.894 11.7-169.8-129.3 146.3 -28.8 44.9 18.2 44 44 A Y E -DF 51 236B 101 7,-2.5 7,-2.8 -2,-0.3 2,-0.4 -0.997 6.5-170.1-136.5 123.2 -30.2 45.3 21.6 45 45 A V E +DF 50 235B 0 190,-2.6 190,-2.2 -2,-0.4 2,-0.3 -0.958 13.2 160.9-117.6 144.2 -33.8 44.4 22.6 46 46 A K E > -D 49 0B 93 3,-2.4 3,-2.1 -2,-0.4 185,-0.2 -0.858 59.4 -67.5-151.6 174.5 -35.5 45.2 25.9 47 47 A T T 3 S+ 0 0 56 183,-0.5 184,-0.2 186,-0.3 187,-0.0 0.756 127.7 19.1 -55.5 -40.3 -39.2 45.3 26.7 48 48 A G T 3 S+ 0 0 38 182,-0.1 42,-3.3 41,-0.1 2,-0.3 0.585 121.3 48.6 -97.1 -3.4 -40.3 48.3 24.7 49 49 A M E < -Dg 46 90B 54 -3,-2.1 -3,-2.4 40,-0.2 2,-0.4 -0.932 46.3-156.6-156.2 149.7 -37.5 48.6 22.3 50 50 A V E -Dg 45 91B 0 40,-2.0 42,-2.6 -2,-0.3 2,-0.5 -0.998 19.0-163.9-123.7 124.8 -35.1 47.5 19.7 51 51 A L E -Dg 44 92B 59 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.5 -0.976 3.7-167.3-107.0 130.6 -31.9 49.5 19.2 52 52 A V E +Dg 43 93B 0 40,-2.7 42,-2.1 -2,-0.5 2,-0.4 -0.992 16.3 174.0-119.4 118.1 -30.2 48.6 16.0 53 53 A G E +Dg 42 94B 16 -11,-2.8 -11,-3.1 -2,-0.5 2,-0.3 -0.953 9.2 135.2-139.6 140.8 -26.8 50.2 16.1 54 54 A G E -Dg 41 95B 12 40,-1.8 42,-2.1 -2,-0.4 2,-0.4 -0.970 52.2-112.8-164.5 161.8 -24.0 49.8 13.6 55 55 A E E +Dg 40 96B 111 -15,-1.6 -15,-1.6 -2,-0.3 2,-0.4 -0.988 40.9 174.1-117.7 130.9 -21.3 50.8 11.4 56 56 A I E -Dg 39 97B 9 40,-2.7 42,-2.1 -2,-0.4 2,-0.6 -0.989 19.0-169.2-134.6 120.3 -22.3 50.3 7.7 57 57 A T E +Dg 38 98B 39 -19,-3.0 -19,-2.4 -2,-0.4 2,-0.3 -0.921 42.2 118.0-113.9 110.0 -20.3 51.3 4.6 58 58 A T - 0 0 2 40,-2.1 40,-0.1 -2,-0.6 -2,-0.1 -0.992 67.0-129.4-159.3 158.4 -22.5 50.9 1.6 59 59 A S S S+ 0 0 76 -2,-0.3 -1,-0.1 40,-0.1 40,-0.1 0.825 78.9 105.5 -78.4 -32.2 -24.2 52.6 -1.2 60 60 A A - 0 0 9 -30,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.212 58.2-149.2 -53.9 158.3 -27.6 51.0 -0.3 61 61 A W + 0 0 199 -31,-0.1 2,-0.3 2,-0.0 -1,-0.1 -1.000 25.6 168.8-125.1 132.0 -30.6 52.6 1.4 62 62 A V - 0 0 41 -2,-0.4 2,-1.1 -29,-0.0 -32,-0.0 -0.985 38.3-115.6-145.2 147.9 -32.6 50.3 3.6 63 63 A D > - 0 0 83 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 -0.701 25.3-175.9 -93.2 96.3 -35.4 50.8 6.1 64 64 A I H > S+ 0 0 26 -2,-1.1 4,-2.6 1,-0.2 5,-0.2 0.906 83.9 51.5 -56.0 -40.2 -34.1 49.7 9.5 65 65 A E H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.963 113.4 43.0 -66.1 -48.7 -37.5 50.4 11.1 66 66 A E H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.964 113.7 51.0 -64.5 -54.4 -39.5 48.3 8.6 67 67 A I H X S+ 0 0 25 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.875 111.3 49.2 -47.3 -47.6 -36.9 45.5 8.5 68 68 A T H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.960 112.7 46.6 -58.3 -50.4 -37.0 45.2 12.4 69 69 A R H X S+ 0 0 40 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.869 111.2 50.8 -66.4 -37.8 -40.8 45.2 12.6 70 70 A N H X S+ 0 0 65 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.946 109.9 50.2 -67.8 -39.8 -41.2 42.6 9.9 71 71 A T H X S+ 0 0 2 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.881 110.1 50.9 -63.3 -38.1 -38.6 40.3 11.6 72 72 A V H X>S+ 0 0 0 -4,-2.4 5,-1.8 1,-0.2 4,-1.4 0.892 109.6 51.2 -68.9 -34.4 -40.5 40.7 14.9 73 73 A R H <5S+ 0 0 89 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.894 105.9 51.7 -71.9 -37.8 -43.8 39.8 13.3 74 74 A E H <5S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.871 108.5 53.7 -66.5 -34.1 -42.6 36.5 11.5 75 75 A I H <5S- 0 0 0 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.866 121.8-117.8 -62.7 -37.9 -41.2 35.5 14.9 76 76 A G T <5 + 0 0 19 -4,-1.4 2,-1.4 1,-0.2 -3,-0.2 0.464 66.5 138.8 119.7 5.3 -44.8 36.1 16.2 77 77 A Y < + 0 0 0 -5,-1.8 9,-2.5 1,-0.2 -1,-0.2 -0.657 24.1 136.0 -88.5 97.8 -44.6 38.9 18.8 78 78 A V E +H 85 0C 60 -2,-1.4 2,-0.2 7,-0.3 7,-0.2 0.012 52.9 41.4-137.3 27.5 -47.7 40.8 17.7 79 79 A H E >>>S-H 84 0C 93 5,-1.0 3,-2.0 1,-0.1 4,-0.6 -0.857 76.7-115.9-173.4 140.6 -49.7 41.8 20.8 80 80 A S G >45S+ 0 0 84 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.802 107.8 69.8 -58.4 -28.6 -48.8 43.1 24.3 81 81 A D G 345S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.1 4,-0.0 0.756 96.3 55.0 -58.1 -30.5 -50.1 40.0 26.1 82 82 A M G <45S- 0 0 27 -3,-2.0 146,-1.9 2,-0.1 -1,-0.3 0.830 124.2-103.7 -68.3 -29.8 -47.2 38.1 24.6 83 83 A G T <<5S+ 0 0 7 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.1 -0.136 95.4 40.1 128.0 -34.3 -44.7 40.5 26.1 84 84 A F E < -H 79 0C 4 -5,-0.5 -5,-1.0 147,-0.1 2,-0.5 -0.997 61.9-150.7-154.4 130.2 -43.8 42.4 22.9 85 85 A D E > -H 78 0C 25 -2,-0.3 4,-2.3 -7,-0.2 3,-0.3 -0.950 6.0-155.9-110.8 125.5 -45.7 43.8 19.9 86 86 A A T 4 S+ 0 0 0 -9,-2.5 -8,-0.1 -2,-0.5 -1,-0.1 0.839 94.7 51.5 -59.7 -33.1 -43.9 44.2 16.6 87 87 A N T 4 S+ 0 0 79 1,-0.2 -1,-0.2 -10,-0.1 -9,-0.1 0.791 120.6 28.5 -88.5 -20.5 -46.3 46.9 15.4 88 88 A S T 4 S+ 0 0 87 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.589 89.8 110.0-114.3 -5.7 -46.1 49.2 18.4 89 89 A C S < S- 0 0 10 -4,-2.3 2,-0.3 1,-0.1 -40,-0.2 -0.167 73.7-104.1 -67.1 159.7 -42.6 48.7 19.9 90 90 A A E -g 49 0B 46 -42,-3.3 -40,-2.0 2,-0.0 2,-0.4 -0.680 31.1-164.7 -82.2 139.3 -40.0 51.4 19.7 91 91 A V E -g 50 0B 22 -2,-0.3 2,-0.4 -42,-0.2 -40,-0.2 -0.995 9.1-175.7-123.0 123.9 -37.2 50.9 17.0 92 92 A L E -g 51 0B 92 -42,-2.6 -40,-2.7 -2,-0.4 2,-0.4 -0.971 7.6-156.2-121.0 142.1 -34.2 53.2 17.4 93 93 A S E +g 52 0B 72 -2,-0.4 -40,-0.2 -42,-0.2 -42,-0.0 -0.951 23.3 167.1-118.8 140.7 -31.2 53.4 15.0 94 94 A A E +g 53 0B 65 -42,-2.1 -40,-1.8 -2,-0.4 2,-0.6 -0.490 29.3 147.2-139.9 62.9 -27.7 54.5 15.6 95 95 A I E -g 54 0B 40 -42,-0.3 2,-0.4 -43,-0.1 -40,-0.2 -0.907 39.7-145.2-107.1 117.5 -26.0 53.3 12.5 96 96 A G E -g 55 0B 25 -42,-2.1 -40,-2.7 -2,-0.6 2,-0.4 -0.664 19.1-156.2 -79.8 125.2 -23.1 55.3 11.1 97 97 A K E +g 56 0B 74 -2,-0.4 2,-0.4 -42,-0.2 -40,-0.2 -0.845 15.8 179.2-100.5 139.8 -23.2 55.1 7.4 98 98 A Q E -g 57 0B 80 -42,-2.1 -40,-2.1 -2,-0.4 3,-0.0 -0.969 17.1-149.1-123.8 146.5 -20.1 55.7 5.2 99 99 A S - 0 0 70 -2,-0.4 -40,-0.1 -42,-0.2 -42,-0.0 -0.879 36.7 -91.2-108.0 149.9 -20.5 55.4 1.5 100 100 A P 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -42,-0.0 -0.179 360.0 360.0 -63.4 157.3 -17.3 54.1 -0.4 101 101 A D 0 0 216 -3,-0.0 -3,-0.0 0, 0.0 0, 0.0 -0.695 360.0 360.0 -79.4 360.0 -14.6 56.4 -1.8 102 ! 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 0.0 103 108 A R 0 0 173 0, 0.0 6,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-171.6 -2.9 44.6 -3.3 104 109 A A + 0 0 103 1,-0.1 3,-0.1 4,-0.1 5,-0.0 0.936 360.0 48.0 -73.4 -45.1 -2.4 43.6 -7.0 105 110 A D S > S- 0 0 69 1,-0.2 3,-1.2 2,-0.0 4,-0.1 -0.818 78.9-147.9 -91.1 124.0 -4.3 40.3 -6.5 106 111 A P G > S+ 0 0 69 0, 0.0 3,-2.6 0, 0.0 227,-0.2 0.920 98.5 64.7 -54.2 -40.0 -7.6 40.9 -4.6 107 112 A L G 3 S+ 0 0 29 1,-0.3 227,-0.5 226,-0.1 226,-0.3 0.753 93.8 60.6 -56.9 -24.4 -7.1 37.4 -3.2 108 113 A E G < S+ 0 0 84 -3,-1.2 -1,-0.3 225,-0.1 193,-0.1 0.440 72.8 129.0 -85.7 2.5 -4.0 38.7 -1.4 109 114 A Q < - 0 0 74 -3,-2.6 224,-0.7 -4,-0.1 3,-0.1 -0.413 61.0-120.4 -60.4 129.6 -5.9 41.3 0.6 110 115 A G - 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