==== 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 METHYLTRANSFERASE 26-OCT-95 1XRA . 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) . 15215.0 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 . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 14.9 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 . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 24.4 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 0 1 0 1 0 1 1 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 1 0 0 0 1 1 1 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 . 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 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 75 0, 0.0 168,-0.7 0, 0.0 169,-0.2 0.000 360.0 360.0 360.0 130.0 -16.6 4.1 29.3 2 2 A K + 0 0 92 166,-0.2 165,-0.3 167,-0.1 168,-0.2 0.869 360.0 156.3 -53.3 -86.8 -19.7 6.0 29.5 3 3 A H - 0 0 119 163,-0.1 164,-2.4 165,-0.1 2,-0.4 0.591 30.9-125.2 59.9 146.0 -19.6 9.8 30.3 4 4 A L E -A 166 0A 92 162,-0.2 2,-0.3 172,-0.0 162,-0.2 -0.948 18.0-168.8-135.8 148.0 -22.2 12.4 29.5 5 5 A F E -A 165 0A 58 160,-2.0 160,-3.0 -2,-0.4 2,-0.3 -0.902 4.4-158.3-136.0 148.6 -22.5 15.6 27.7 6 6 A T E +A 164 0A 56 -2,-0.3 2,-0.3 158,-0.2 158,-0.2 -0.899 10.0 176.2-132.3 156.4 -25.0 18.4 27.3 7 7 A S E -A 163 0A 5 156,-1.5 156,-0.7 -2,-0.3 2,-0.2 -0.959 16.7-149.5-150.5 147.7 -25.8 21.2 24.8 8 8 A E E -A 162 0A 76 -2,-0.3 2,-0.3 154,-0.2 154,-0.2 -0.698 8.6-168.6-113.8 172.0 -28.7 23.7 24.9 9 9 A S E -A 161 0A 0 152,-2.3 152,-2.1 -2,-0.2 2,-0.3 -0.972 5.8-155.3-143.7 169.5 -30.7 25.5 22.2 10 10 A V E -A 160 0A 2 -2,-0.3 342,-0.4 150,-0.2 150,-0.2 -0.889 21.6-115.1-131.6 165.5 -33.2 28.4 22.1 11 11 A S > - 0 0 0 148,-1.7 3,-2.0 -2,-0.3 6,-0.2 -0.518 39.7 -83.1 -88.7 168.3 -35.9 29.2 19.5 12 12 A E T 3 S+ 0 0 10 1,-0.3 -1,-0.2 -2,-0.2 147,-0.1 -0.173 122.3 41.4 -52.5 147.4 -36.4 32.2 17.2 13 13 A G T 3 S+ 0 0 0 1,-0.2 -1,-0.3 145,-0.1 145,-0.2 0.332 74.4 123.2 77.3 -13.7 -38.0 34.7 19.5 14 14 A H S X> S- 0 0 8 -3,-2.0 4,-1.3 143,-0.2 3,-1.0 -0.734 81.1-110.4 -59.8 133.7 -35.8 34.0 22.6 15 15 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 220,-0.2 0.675 113.7 49.3 -50.1 -42.8 -34.6 37.7 23.0 16 16 A D H 3> S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 222,-0.1 0.967 112.3 49.1 -59.1 -43.8 -30.9 37.1 22.0 17 17 A K H <> S+ 0 0 0 -3,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.792 103.8 59.4 -70.3 -21.5 -32.0 35.3 19.0 18 18 A I H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.988 107.8 47.5 -65.8 -50.5 -34.4 38.1 18.2 19 19 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.933 109.9 50.9 -54.4 -55.1 -31.3 40.3 18.1 20 20 A D H X S+ 0 0 0 -4,-2.4 4,-3.1 216,-0.2 5,-0.3 0.922 113.1 47.4 -46.3 -51.8 -29.3 37.9 15.9 21 21 A Q H X S+ 0 0 12 -4,-2.5 4,-3.4 329,-0.3 5,-0.2 0.928 111.2 47.3 -60.4 -57.6 -32.2 37.7 13.4 22 22 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.889 113.8 51.4 -48.1 -40.9 -32.9 41.4 13.1 23 23 A S H >X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 3,-0.9 0.988 113.1 42.6 -62.2 -52.9 -29.1 42.0 12.7 24 24 A D H 3X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.3 323,-0.3 0.881 108.3 60.8 -69.5 -27.4 -28.8 39.4 10.0 25 25 A A H 3X S+ 0 0 10 -4,-3.4 4,-2.3 -5,-0.3 -1,-0.3 0.857 106.1 46.2 -61.5 -39.7 -32.0 40.7 8.4 26 26 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 -3,-0.2 3,-1.6 0.967 110.8 52.3 -80.0 -57.5 -28.1 45.5 2.4 31 31 A L H 3< S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.799 102.5 63.1 -43.3 -33.2 -26.3 42.7 0.6 32 32 A E H 3< S+ 0 0 140 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.856 115.3 29.3 -63.5 -38.7 -29.4 42.4 -1.6 33 33 A Q H << S+ 0 0 106 -3,-1.6 -2,-0.2 -4,-0.8 -1,-0.2 0.697 139.9 18.9 -87.5 -20.7 -28.8 45.9 -2.9 34 34 A D >< - 0 0 26 -4,-2.3 3,-2.4 1,-0.1 -1,-0.2 -0.660 59.1-172.9-157.2 86.4 -24.9 45.9 -2.5 35 35 A P T 3 S+ 0 0 53 0, 0.0 -4,-0.1 0, 0.0 308,-0.1 0.711 87.6 53.8 -63.3 -19.4 -23.0 42.6 -2.1 36 36 A K T 3 S+ 0 0 145 -5,-0.1 -5,-0.1 306,-0.1 225,-0.0 0.486 78.4 130.8 -96.5 3.5 -19.8 44.2 -1.4 37 37 A A < - 0 0 0 -3,-2.4 2,-0.6 -7,-0.1 21,-0.2 -0.145 54.8-138.0 -54.9 145.1 -21.2 46.3 1.5 38 38 A R E +D 57 0B 64 19,-1.4 19,-2.9 224,-0.1 2,-0.3 -0.967 34.2 174.9-106.4 122.3 -19.1 46.1 4.6 39 39 A V E +D 56 0B 1 -2,-0.6 222,-1.6 17,-0.2 2,-0.3 -0.986 27.0 171.3-133.3 142.2 -21.6 45.8 7.5 40 40 A A E +DE 55 260B 31 15,-1.7 15,-1.8 -2,-0.3 2,-0.5 -0.802 19.2 172.6-141.2 105.4 -21.4 45.3 11.3 41 41 A C E -D 54 0B 2 218,-0.8 2,-0.4 -2,-0.3 13,-0.3 -0.957 8.5-172.5-123.5 112.4 -24.8 45.8 12.9 42 42 A E E -D 53 0B 102 11,-2.5 11,-2.3 -2,-0.5 2,-0.3 -0.877 8.0-160.1-108.2 147.7 -25.4 45.0 16.6 43 43 A T E -D 52 0B 5 -2,-0.4 194,-1.8 9,-0.2 2,-0.4 -0.891 12.8-164.1-139.0 149.2 -28.8 45.0 18.2 44 44 A Y E -DF 51 236B 93 7,-1.8 7,-2.8 -2,-0.3 2,-0.4 -0.999 8.6-169.7-138.3 130.2 -30.2 45.3 21.7 45 45 A V E +DF 50 235B 0 190,-3.0 190,-2.8 -2,-0.4 2,-0.3 -0.974 14.7 157.9-134.6 139.6 -33.8 44.3 22.6 46 46 A K E > -D 49 0B 90 3,-2.2 3,-3.5 -2,-0.4 185,-0.2 -0.896 60.5 -67.4-165.4 164.8 -35.5 45.1 25.9 47 47 A T T 3 S+ 0 0 49 183,-0.7 184,-0.2 186,-0.4 187,-0.1 0.699 127.7 24.5 -55.9 -34.3 -39.1 45.4 26.7 48 48 A G T 3 S+ 0 0 37 182,-0.1 42,-2.8 41,-0.1 2,-0.3 0.540 119.5 35.3 -95.0 -1.0 -40.1 48.4 24.8 49 49 A M E < -Dg 46 90B 54 -3,-3.5 -3,-2.2 40,-0.2 2,-0.4 -0.934 45.5-146.6-168.2 158.1 -37.5 48.5 22.2 50 50 A V E -Dg 45 91B 0 40,-1.4 42,-2.4 -2,-0.3 2,-0.6 -0.987 20.6-167.3-137.0 118.2 -35.1 47.5 19.7 51 51 A L E -Dg 44 92B 56 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.6 -0.977 5.3-170.8-112.1 119.4 -32.0 49.6 19.2 52 52 A V E +Dg 43 93B 0 40,-2.9 42,-1.9 -2,-0.6 2,-0.3 -0.971 16.8 164.7-115.6 124.1 -30.2 48.6 16.0 53 53 A G E +Dg 42 94B 15 -11,-2.3 -11,-2.5 -2,-0.6 42,-0.3 -0.963 8.0 118.4-146.1 145.2 -26.8 50.3 15.9 54 54 A G E -Dg 41 95B 15 40,-2.1 42,-1.7 -2,-0.3 2,-0.4 -0.970 57.3 -92.0-177.9 179.0 -23.8 49.7 13.8 55 55 A E E -Dg 40 96B 115 -15,-1.8 -15,-1.7 -2,-0.3 2,-0.4 -0.990 40.9-178.8-117.7 135.9 -21.4 51.0 11.2 56 56 A I E -Dg 39 97B 9 40,-2.5 42,-2.0 -2,-0.4 2,-0.7 -0.991 16.8-160.1-132.5 135.9 -22.4 50.2 7.5 57 57 A T E +Dg 38 98B 42 -19,-2.9 -19,-1.4 -2,-0.4 2,-0.3 -0.809 46.4 112.2-119.5 98.1 -20.4 51.2 4.4 58 58 A T - 0 0 0 40,-1.3 -2,-0.1 -2,-0.7 -24,-0.0 -0.957 67.1-133.1-155.3 164.6 -22.8 51.0 1.5 59 59 A S S S+ 0 0 77 -2,-0.3 -1,-0.1 40,-0.1 -25,-0.1 0.809 76.6 109.1 -91.1 -35.0 -24.6 52.8 -1.2 60 60 A A - 0 0 3 -30,-0.1 2,-0.5 -3,-0.1 -2,-0.1 0.241 58.2-149.1 -42.8 146.3 -27.8 50.9 -0.3 61 61 A W + 0 0 198 -31,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.989 24.8 169.2-119.3 132.1 -30.7 52.5 1.3 62 62 A V - 0 0 36 -2,-0.5 2,-1.1 -29,-0.0 3,-0.1 -0.986 37.0-119.3-142.7 148.6 -32.7 50.4 3.6 63 63 A D > - 0 0 81 -2,-0.4 4,-3.6 1,-0.2 5,-0.3 -0.703 22.6-176.4 -97.9 99.6 -35.4 51.0 6.1 64 64 A I H > S+ 0 0 19 -2,-1.1 4,-2.7 1,-0.2 5,-0.2 0.892 82.2 58.4 -62.6 -34.0 -34.2 49.8 9.4 65 65 A E H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.975 112.9 37.1 -64.0 -49.5 -37.5 50.5 11.0 66 66 A E H > S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.944 113.2 56.3 -74.7 -41.3 -39.5 48.3 8.7 67 67 A I H X S+ 0 0 33 -4,-3.6 4,-1.9 1,-0.2 -1,-0.2 0.903 110.2 49.1 -45.7 -45.7 -36.8 45.6 8.5 68 68 A T H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 3,-0.4 0.975 112.9 43.1 -60.0 -55.3 -37.0 45.4 12.3 69 69 A R H X S+ 0 0 34 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.827 110.8 56.1 -68.6 -28.2 -40.8 45.1 12.6 70 70 A N H X S+ 0 0 70 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.3 0.923 109.1 46.4 -71.3 -31.9 -41.0 42.7 9.9 71 71 A T H X S+ 0 0 7 -4,-1.9 4,-1.8 -3,-0.4 -2,-0.2 0.900 111.8 51.0 -74.8 -35.2 -38.6 40.4 11.6 72 72 A V H X>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 4,-1.4 0.896 111.0 49.2 -66.1 -38.2 -40.4 40.8 14.9 73 73 A R H <5S+ 0 0 88 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.882 106.3 54.6 -68.2 -39.0 -43.8 39.9 13.3 74 74 A E H <5S+ 0 0 91 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.934 107.3 51.0 -64.3 -39.5 -42.4 36.8 11.5 75 75 A I H <5S- 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.867 120.5-120.1 -61.6 -36.3 -41.3 35.5 14.9 76 76 A G T <5 + 0 0 22 -4,-1.4 2,-0.8 1,-0.2 -3,-0.2 0.709 64.6 141.2 108.9 25.8 -44.8 36.2 16.0 77 77 A Y < + 0 0 0 -5,-1.7 9,-3.3 1,-0.2 -1,-0.2 -0.860 24.0 139.8-102.3 103.5 -44.7 38.9 18.9 78 78 A V B +H 85 0C 62 -2,-0.8 2,-0.3 7,-0.3 7,-0.2 0.242 48.2 46.6-137.1 1.3 -47.7 40.8 17.8 79 79 A H S > S- 0 0 94 5,-0.7 3,-2.2 1,-0.1 5,-0.5 -0.988 76.2-116.4-159.2 144.6 -49.8 41.8 20.9 80 80 A S G > S+ 0 0 91 1,-0.3 3,-2.4 -2,-0.3 -1,-0.1 0.900 110.4 62.6 -61.5 -37.8 -49.0 43.3 24.3 81 81 A D G 3 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.1 4,-0.0 0.481 95.4 64.1 -62.2 -12.4 -50.1 40.3 26.3 82 82 A M G < S- 0 0 24 -3,-2.2 146,-0.6 145,-0.1 -1,-0.3 0.714 120.9-102.9 -75.3 -25.4 -47.4 38.4 24.6 83 83 A G S < S+ 0 0 7 -3,-2.4 2,-0.3 -4,-0.5 -3,-0.1 -0.237 95.7 23.4 125.2 -43.1 -44.6 40.4 26.1 84 84 A F - 0 0 4 -5,-0.5 -5,-0.7 147,-0.1 2,-0.5 -0.990 65.4-143.9-160.6 139.2 -43.8 42.5 23.1 85 85 A D B >> -H 78 0C 26 -2,-0.3 4,-2.4 -7,-0.2 3,-0.9 -0.929 8.2-151.1-124.5 124.0 -45.5 43.7 19.8 86 86 A A T 34 S+ 0 0 0 -9,-3.3 -8,-0.2 -2,-0.5 -13,-0.1 0.733 96.7 49.9 -56.4 -27.9 -43.9 44.2 16.5 87 87 A N T 34 S+ 0 0 82 1,-0.1 -1,-0.3 -10,-0.1 -9,-0.1 0.787 120.0 28.5 -93.6 -20.1 -46.3 46.9 15.5 88 88 A S T <4 S+ 0 0 88 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.1 0.630 91.8 107.9-110.7 -9.3 -46.2 49.3 18.5 89 89 A C S < S- 0 0 11 -4,-2.4 2,-0.3 1,-0.1 -40,-0.2 -0.191 72.6-108.7 -69.0 158.2 -42.7 48.7 19.9 90 90 A A E -g 49 0B 45 -42,-2.8 -40,-1.4 2,-0.0 2,-0.5 -0.647 27.3-166.4 -87.4 145.2 -40.0 51.4 19.5 91 91 A V E -g 50 0B 17 -2,-0.3 2,-0.3 -42,-0.2 -40,-0.2 -1.000 8.2-177.0-124.8 128.7 -37.1 50.9 17.1 92 92 A L E -g 51 0B 95 -42,-2.4 -40,-2.9 -2,-0.5 2,-0.4 -0.935 9.1-152.7-117.6 149.2 -34.2 53.3 17.4 93 93 A S E +g 52 0B 74 -2,-0.3 -40,-0.3 -42,-0.2 -42,-0.0 -0.974 25.1 171.9-121.2 142.6 -31.1 53.3 15.2 94 94 A A E +g 53 0B 67 -42,-1.9 -40,-2.1 -2,-0.4 2,-0.6 -0.544 32.4 143.6-133.1 69.8 -27.6 54.4 15.7 95 95 A I E -g 54 0B 36 -42,-0.3 2,-0.4 -43,-0.1 -40,-0.2 -0.975 35.3-155.5-109.5 122.3 -26.1 53.1 12.4 96 96 A G E -g 55 0B 26 -42,-1.7 -40,-2.5 -2,-0.6 2,-0.3 -0.812 13.7-152.2-100.7 133.9 -23.4 55.4 11.0 97 97 A K E -g 56 0B 74 -2,-0.4 2,-0.4 -42,-0.2 -40,-0.2 -0.793 14.2-172.4-113.2 143.3 -22.9 55.1 7.2 98 98 A Q E -g 57 0B 75 -42,-2.0 -40,-1.3 -2,-0.3 -43,-0.0 -0.977 19.5-136.6-130.8 143.9 -19.9 55.6 5.1 99 99 A S - 0 0 82 -2,-0.4 2,-0.1 -42,-0.2 -40,-0.1 -0.906 24.9-119.9 -95.8 131.2 -19.9 55.6 1.3 100 100 A P 0 0 79 0, 0.0 -42,-0.0 0, 0.0 -63,-0.0 -0.461 360.0 360.0 -68.8 159.3 -17.0 53.7 -0.4 101 101 A D 0 0 213 -2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.634 360.0 360.0-112.5 360.0 -15.2 56.1 -2.5 102 ! 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 0 191 0, 0.0 6,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-174.1 -2.7 44.6 -3.3 104 109 A A + 0 0 106 1,-0.2 3,-0.1 4,-0.1 5,-0.0 0.864 360.0 46.0 -82.3 -34.2 -2.4 43.6 -7.1 105 110 A D S > S- 0 0 68 1,-0.1 3,-1.6 0, 0.0 -1,-0.2 -0.937 80.7-143.5-107.4 117.1 -4.3 40.3 -6.7 106 111 A P G > S+ 0 0 79 0, 0.0 3,-2.4 0, 0.0 227,-0.2 0.856 96.2 64.2 -46.3 -39.2 -7.4 40.8 -4.7 107 112 A L G 3 S+ 0 0 33 1,-0.3 227,-0.5 226,-0.1 226,-0.5 0.761 94.6 61.1 -65.1 -21.2 -7.0 37.3 -3.0 108 113 A E G < S+ 0 0 88 -3,-1.6 -1,-0.3 225,-0.1 2,-0.2 0.358 74.9 127.7 -84.9 2.7 -3.9 38.5 -1.4 109 114 A Q < - 0 0 79 -3,-2.4 224,-0.8 -4,-0.1 3,-0.1 -0.550 63.7-114.2 -69.6 134.2 -5.7 41.3 0.5 110 115 A G - 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0 0 37 -2,-0.2 -2,-0.2 1,-0.1 -3,-0.1 0.941 62.7-156.9 77.2 58.3 -4.1 8.2 0.4 377 382 A L < 0 0 109 -4,-0.9 -1,-0.1 -7,-0.0 -4,-0.1 -0.259 360.0 360.0 -41.9 137.2 -6.9 7.3 -1.9 378 383 A K 0 0 121 0, 0.0 -5,-0.0 0, 0.0 -6,-0.0 -0.972 360.0 360.0-136.3 360.0 -8.8 4.4 -0.4