==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHYLTRANSFERASE 26-OCT-95 1XRC . COMPND 2 MOLECULE: S-ADENOSYLMETHIONINE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.TAKUSAGAWA,S.KAMITORI,S.MISAKI,G.D.MARKHAM . 377 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 15.1 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 . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 1 0 1 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 . 0 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 . 1 2 0 0 1 0 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 60 0, 0.0 169,-0.2 0, 0.0 166,-0.1 0.000 360.0 360.0 360.0 136.1 -16.5 4.5 29.1 2 2 A K + 0 0 119 166,-0.1 2,-0.2 167,-0.1 166,-0.2 -0.170 360.0 141.7 -60.1 152.6 -19.7 6.2 30.1 3 3 A H E -A 167 0A 85 164,-0.6 164,-2.6 2,-0.0 2,-0.3 -0.648 35.6-132.5 177.4 155.7 -19.8 10.0 30.4 4 4 A L E -A 166 0A 88 162,-0.2 2,-0.3 -2,-0.2 162,-0.2 -0.837 14.6-168.9-122.6 160.7 -22.5 12.5 29.6 5 5 A F E -A 165 0A 63 160,-2.5 160,-2.8 -2,-0.3 2,-0.3 -0.994 6.3-155.8-148.9 145.8 -22.5 15.7 27.7 6 6 A T E -A 164 0A 54 -2,-0.3 2,-0.3 158,-0.2 158,-0.2 -0.901 9.3-177.7-127.7 153.0 -25.1 18.4 27.3 7 7 A S E -A 163 0A 5 156,-1.8 156,-2.0 -2,-0.3 2,-0.3 -0.950 13.9-147.9-145.3 157.7 -25.9 21.1 24.8 8 8 A E E -A 162 0A 71 -2,-0.3 2,-0.3 154,-0.2 154,-0.3 -0.774 11.7-176.1-123.6 154.6 -28.7 23.8 24.8 9 9 A S E -A 161 0A 0 152,-2.5 152,-2.4 -2,-0.3 2,-0.3 -0.965 7.7-156.9-142.8 168.7 -30.7 25.5 22.0 10 10 A V E -A 160 0A 3 -2,-0.3 150,-0.2 150,-0.2 3,-0.1 -0.951 20.7-112.7-140.6 154.0 -33.3 28.3 22.0 11 11 A S > - 0 0 0 148,-1.9 3,-2.0 -2,-0.3 6,-0.2 -0.317 41.7 -81.6 -77.8 170.8 -36.0 29.2 19.5 12 12 A E T 3 S+ 0 0 14 1,-0.3 -1,-0.2 128,-0.2 6,-0.1 -0.315 122.8 40.1 -55.6 141.7 -36.4 32.1 17.2 13 13 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.3 145,-0.1 145,-0.2 0.362 72.1 127.0 81.7 -8.4 -37.9 34.6 19.5 14 14 A H S X> S- 0 0 12 -3,-2.0 4,-1.3 143,-0.2 3,-0.9 -0.733 79.0-110.4 -59.7 132.2 -35.7 33.9 22.5 15 15 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 220,-0.3 0.686 115.4 49.8 -46.6 -43.1 -34.5 37.6 23.0 16 16 A D H 3> S+ 0 0 10 1,-0.2 4,-2.5 219,-0.2 222,-0.1 0.963 113.4 48.5 -64.7 -39.1 -30.9 37.2 22.0 17 17 A K H <> S+ 0 0 1 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.779 104.6 58.1 -69.2 -21.7 -32.0 35.3 18.8 18 18 A I H X S+ 0 0 0 -4,-1.3 4,-2.9 -3,-0.2 -1,-0.2 0.948 109.7 46.0 -70.3 -41.5 -34.5 38.1 18.1 19 19 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.930 111.0 51.6 -60.5 -46.5 -31.5 40.3 18.0 20 20 A D H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.952 112.1 46.4 -59.5 -48.0 -29.5 37.9 15.9 21 21 A Q H X S+ 0 0 20 -4,-2.4 4,-2.6 329,-0.2 -2,-0.2 0.950 110.9 51.0 -61.4 -53.4 -32.3 37.6 13.3 22 22 A I H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.913 110.8 49.3 -49.3 -47.6 -32.9 41.4 13.1 23 23 A S H >X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-0.6 0.971 114.1 45.1 -57.2 -53.3 -29.1 42.1 12.6 24 24 A D H 3X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.3 323,-0.4 0.812 105.7 61.1 -63.9 -26.3 -28.9 39.6 9.9 25 25 A A H 3X S+ 0 0 9 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.3 0.938 107.7 44.3 -66.7 -40.6 -32.1 40.8 8.4 26 26 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 3,-0.5 0.969 111.7 42.4 -64.9 -45.9 -27.3 42.3 6.5 28 28 A D H 3X S+ 0 0 24 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.974 109.8 58.2 -63.5 -45.8 -29.3 40.6 3.9 29 29 A A H 3X S+ 0 0 21 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.718 112.7 38.8 -58.4 -30.6 -31.2 43.7 3.1 30 30 A I H XX S+ 0 0 1 -4,-1.6 4,-2.2 -3,-0.5 3,-1.6 0.922 111.8 57.5 -84.6 -52.1 -28.1 45.6 2.2 31 31 A L H 3< S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.725 99.9 61.4 -50.8 -23.6 -26.4 42.6 0.5 32 32 A E H 3< S+ 0 0 145 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.889 116.6 29.1 -67.5 -41.2 -29.4 42.4 -1.8 33 33 A Q H << S+ 0 0 97 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.673 139.2 18.0 -88.8 -22.9 -28.7 45.8 -3.1 34 34 A D >< - 0 0 31 -4,-2.2 3,-1.8 25,-0.1 -1,-0.2 -0.701 60.0-170.7-157.3 87.5 -24.9 45.9 -2.7 35 35 A P T 3 S+ 0 0 52 0, 0.0 -4,-0.1 0, 0.0 308,-0.1 0.612 87.2 54.3 -63.3 -15.2 -23.2 42.5 -2.2 36 36 A K T 3 S+ 0 0 142 306,-0.1 -5,-0.1 2,-0.1 225,-0.0 0.392 77.1 130.4-102.1 2.0 -19.9 44.2 -1.3 37 37 A A < - 0 0 2 -3,-1.8 2,-0.5 -7,-0.1 21,-0.2 -0.188 56.6-133.8 -46.0 137.9 -21.2 46.4 1.5 38 38 A R E +D 57 0B 79 19,-1.6 19,-2.9 224,-0.1 2,-0.3 -0.903 35.4 175.0 -90.7 129.1 -19.2 46.2 4.6 39 39 A V E +D 56 0B 0 -2,-0.5 222,-2.2 17,-0.2 2,-0.3 -0.984 25.5 169.9-137.8 137.3 -21.7 45.8 7.5 40 40 A A E +DE 55 260B 33 15,-1.4 15,-1.7 -2,-0.3 2,-0.4 -0.938 18.4 172.5-130.1 119.2 -21.4 45.3 11.3 41 41 A C E -D 54 0B 0 218,-1.5 2,-0.5 -2,-0.3 13,-0.3 -0.849 11.3-169.1-138.6 92.5 -24.8 45.8 12.9 42 42 A E E -D 53 0B 107 11,-1.4 11,-2.0 -2,-0.4 2,-0.3 -0.744 11.0-158.2 -90.4 122.5 -25.2 45.0 16.6 43 43 A T E -D 52 0B 4 -2,-0.5 194,-2.0 9,-0.2 2,-0.4 -0.799 10.4-169.4 -96.6 151.2 -28.8 44.9 17.9 44 44 A Y E -DF 51 236B 99 7,-2.7 7,-2.9 -2,-0.3 2,-0.4 -0.998 5.8-172.1-138.1 132.8 -30.1 45.2 21.4 45 45 A V E +DF 50 235B 0 190,-2.9 190,-3.2 -2,-0.4 2,-0.2 -0.983 11.8 159.6-138.8 143.2 -33.7 44.5 22.4 46 46 A K E > -D 49 0B 82 3,-2.0 3,-3.3 -2,-0.4 185,-0.1 -0.842 58.8 -58.8-162.4 172.4 -35.4 45.2 25.7 47 47 A T T 3 S+ 0 0 55 186,-0.4 184,-0.1 183,-0.4 187,-0.1 0.708 129.7 11.9 -60.2 -34.5 -39.0 45.5 26.8 48 48 A G T 3 S+ 0 0 39 182,-0.1 42,-3.1 41,-0.1 2,-0.4 0.493 121.1 73.9 -97.2 1.7 -40.2 48.4 24.7 49 49 A M E < -Dg 46 90B 55 -3,-3.3 -3,-2.0 40,-0.2 2,-0.4 -0.880 43.1-175.2-151.4 136.1 -37.4 48.6 22.5 50 50 A V E -Dg 45 91B 0 40,-2.1 42,-2.8 -2,-0.4 2,-0.5 -0.995 19.9-173.1-126.3 125.2 -35.1 47.5 19.6 51 51 A L E -Dg 44 92B 64 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.5 -0.996 5.4-172.6-113.2 122.6 -31.9 49.7 19.3 52 52 A V E +Dg 43 93B 0 40,-2.2 42,-2.2 -2,-0.5 2,-0.4 -0.994 10.8 174.2-121.0 122.6 -30.2 48.6 16.1 53 53 A G E +Dg 42 94B 18 -11,-2.0 -11,-1.4 -2,-0.5 2,-0.3 -0.973 6.2 144.8-137.2 146.2 -26.9 50.3 15.8 54 54 A G E -Dg 41 95B 13 40,-1.8 42,-2.0 -2,-0.4 2,-0.3 -0.926 48.7-120.3-159.8 163.3 -24.2 49.8 13.3 55 55 A E E +Dg 40 96B 140 -15,-1.7 -15,-1.4 -2,-0.3 2,-0.3 -0.959 42.5 177.1-116.1 121.4 -21.4 51.1 11.2 56 56 A I E -Dg 39 97B 11 40,-2.7 42,-2.1 -2,-0.3 2,-0.4 -0.913 18.1-163.5-119.4 142.1 -22.4 50.3 7.5 57 57 A T E +Dg 38 98B 45 -19,-2.9 -19,-1.6 -2,-0.3 2,-0.3 -0.823 43.2 104.0-135.5 102.6 -20.5 51.2 4.4 58 58 A T S S- 0 0 1 40,-1.0 -2,-0.1 -2,-0.4 -24,-0.0 -0.967 72.7-115.6-163.1 160.8 -22.6 51.0 1.3 59 59 A S S S+ 0 0 79 -2,-0.3 -1,-0.1 40,-0.1 -25,-0.1 0.922 79.4 111.9 -60.8 -54.2 -24.6 52.6 -1.5 60 60 A A - 0 0 5 -30,-0.1 2,-0.5 1,-0.1 -2,-0.1 0.411 52.9-156.5 -46.5 145.7 -27.8 51.0 -0.2 61 61 A W + 0 0 201 -31,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.994 25.5 166.1-121.6 131.2 -30.7 52.7 1.3 62 62 A V - 0 0 44 -2,-0.5 2,-1.0 -29,-0.0 -32,-0.0 -0.960 39.2-117.7-147.4 150.3 -32.7 50.5 3.5 63 63 A D > - 0 0 79 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 -0.751 22.3-173.6-104.0 90.4 -35.4 51.0 6.1 64 64 A I H > S+ 0 0 21 -2,-1.0 4,-3.0 1,-0.2 5,-0.2 0.884 83.2 52.2 -43.6 -42.3 -34.1 49.8 9.4 65 65 A E H > S+ 0 0 95 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.951 112.3 43.0 -64.9 -46.9 -37.6 50.3 11.1 66 66 A E H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.953 114.4 50.5 -70.5 -52.7 -39.6 48.4 8.6 67 67 A I H X S+ 0 0 22 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.903 112.4 48.3 -45.5 -55.8 -37.0 45.6 8.4 68 68 A T H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.926 112.7 46.8 -48.8 -52.5 -37.0 45.4 12.3 69 69 A R H X S+ 0 0 36 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.908 110.1 52.3 -68.4 -36.7 -40.7 45.3 12.6 70 70 A N H X S+ 0 0 59 -4,-2.8 4,-2.4 1,-0.2 3,-0.3 0.973 109.4 49.4 -65.4 -41.7 -41.2 42.7 9.9 71 71 A T H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.849 110.1 51.1 -63.6 -37.8 -38.7 40.4 11.6 72 72 A V H X>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 4,-1.4 0.896 110.7 49.4 -67.5 -35.7 -40.4 40.8 14.9 73 73 A R H <5S+ 0 0 91 -4,-2.5 -1,-0.2 -3,-0.3 -2,-0.2 0.905 105.8 56.1 -68.8 -39.8 -43.7 40.0 13.3 74 74 A E H <5S+ 0 0 104 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.907 107.3 49.2 -61.3 -40.3 -42.4 36.8 11.6 75 75 A I H <5S- 0 0 1 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.834 122.6-118.6 -65.3 -34.3 -41.3 35.5 14.9 76 76 A G T <5 + 0 0 21 -4,-1.4 2,-1.0 1,-0.2 -3,-0.2 0.651 63.2 144.0 112.5 19.2 -44.8 36.3 16.0 77 77 A Y < + 0 0 0 -5,-2.0 9,-2.3 1,-0.1 -1,-0.2 -0.783 23.2 140.2 -93.5 106.7 -44.6 38.9 18.8 78 78 A V E +H 85 0C 65 -2,-1.0 2,-0.3 7,-0.3 7,-0.2 0.003 47.3 45.0-145.3 23.4 -47.7 40.8 17.8 79 79 A H E >>>S-H 84 0C 93 5,-1.1 3,-2.4 1,-0.1 4,-0.7 -0.856 75.5-114.8-177.2 139.2 -49.7 41.9 20.9 80 80 A S G >45S+ 0 0 90 1,-0.3 3,-1.5 -2,-0.3 -1,-0.1 0.824 109.8 63.2 -57.5 -35.8 -49.0 43.4 24.3 81 81 A D G 345S+ 0 0 66 1,-0.3 -1,-0.3 2,-0.1 4,-0.0 0.607 96.4 59.2 -66.7 -17.3 -50.1 40.3 26.3 82 82 A M G <45S- 0 0 20 -3,-2.4 146,-1.6 2,-0.1 -1,-0.3 0.772 122.5-107.8 -70.4 -28.4 -47.3 38.3 24.7 83 83 A G T <<5S+ 0 0 7 -3,-1.5 2,-0.3 -4,-0.7 -3,-0.2 0.130 92.8 42.1 121.1 -18.6 -44.9 40.7 26.2 84 84 A F E < -H 79 0C 5 -5,-0.7 -5,-1.1 147,-0.1 2,-0.5 -0.965 62.8-151.2-161.6 133.1 -43.8 42.6 23.0 85 85 A D E >> -H 78 0C 26 -2,-0.3 4,-2.2 -7,-0.2 3,-0.8 -0.950 5.7-158.1-117.9 125.0 -45.6 43.9 19.9 86 86 A A T 34 S+ 0 0 0 -9,-2.3 -8,-0.2 -2,-0.5 -1,-0.1 0.839 94.0 53.1 -62.7 -31.7 -43.9 44.2 16.5 87 87 A N T 34 S+ 0 0 77 1,-0.2 -1,-0.2 -10,-0.1 -9,-0.1 0.681 123.1 24.0 -87.2 -10.7 -46.3 46.9 15.3 88 88 A S T <4 S+ 0 0 94 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.477 88.1 108.2-135.0 -2.4 -45.9 49.2 18.2 89 89 A C S < S- 0 0 11 -4,-2.2 2,-0.4 1,-0.1 -40,-0.2 -0.217 74.7-103.8 -68.7 170.8 -42.5 48.7 19.9 90 90 A A E -g 49 0B 44 -42,-3.1 -40,-2.1 2,-0.0 2,-0.6 -0.788 27.4-161.7-100.4 140.4 -40.0 51.5 19.4 91 91 A V E -g 50 0B 23 -2,-0.4 2,-0.4 -42,-0.2 -40,-0.2 -0.996 11.5-178.0-117.8 119.0 -37.2 50.9 17.0 92 92 A L E -g 51 0B 92 -42,-2.8 -40,-2.2 -2,-0.6 2,-0.4 -0.932 8.7-161.9-104.6 143.9 -34.3 53.4 17.6 93 93 A S E -g 52 0B 71 -2,-0.4 -40,-0.2 -42,-0.2 2,-0.2 -0.982 23.4-179.6-130.5 154.4 -31.3 53.2 15.3 94 94 A A E +g 53 0B 63 -42,-2.2 -40,-1.8 -2,-0.4 2,-0.7 -0.613 25.2 155.5-139.3 69.2 -27.8 54.5 15.4 95 95 A I E -g 54 0B 43 -42,-0.3 2,-0.4 -2,-0.2 -40,-0.2 -0.909 30.7-151.8-105.7 116.5 -26.1 53.4 12.2 96 96 A G E -g 55 0B 24 -42,-2.0 -40,-2.7 -2,-0.7 2,-0.5 -0.680 16.9-152.4 -83.3 129.0 -23.2 55.4 11.0 97 97 A K E -g 56 0B 78 -2,-0.4 2,-0.5 -42,-0.2 -40,-0.2 -0.887 11.5-168.6-106.3 135.4 -23.0 55.3 7.2 98 98 A Q E -g 57 0B 101 -42,-2.1 -40,-1.0 -2,-0.5 -43,-0.0 -0.983 19.3-138.7-115.2 129.3 -19.8 55.6 5.4 99 99 A S - 0 0 79 -2,-0.5 -40,-0.1 -42,-0.2 2,-0.1 -0.805 43.3 -87.9 -88.1 138.3 -20.2 56.0 1.6 100 100 A P 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -42,-0.0 -0.339 360.0 360.0 -61.2 121.0 -17.5 53.9 -0.2 101 101 A D 0 0 172 -2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.784 360.0 360.0 -81.8 360.0 -14.3 55.8 -0.6 102 ! 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 0 187 0, 0.0 6,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-171.9 -3.0 45.1 -3.6 104 109 A A + 0 0 107 1,-0.2 3,-0.1 4,-0.1 5,-0.0 0.917 360.0 37.8 -63.8 -48.2 -2.4 43.7 -7.1 105 110 A D S > S- 0 0 64 1,-0.2 3,-2.4 3,-0.0 -1,-0.2 -0.921 78.6-147.9-104.2 109.9 -4.2 40.3 -6.7 106 111 A P G > S+ 0 0 71 0, 0.0 3,-2.7 0, 0.0 227,-0.2 0.858 95.0 68.9 -48.5 -35.7 -7.3 40.9 -4.6 107 112 A L G 3 S+ 0 0 39 1,-0.3 227,-0.4 226,-0.1 226,-0.3 0.749 91.8 62.1 -59.7 -19.5 -6.9 37.4 -3.2 108 113 A E G < S+ 0 0 91 -3,-2.4 -1,-0.3 225,-0.1 2,-0.2 0.403 73.4 125.5 -85.2 5.4 -3.9 38.7 -1.4 109 114 A Q < - 0 0 61 -3,-2.7 224,-0.7 -4,-0.1 3,-0.1 -0.536 60.4-119.4 -70.0 136.3 -5.8 41.3 0.7 110 115 A G - 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