==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JAN-96 1MXB . 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) . 15248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 15.6 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 . 27 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 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 . 2 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 1 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 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 67 0, 0.0 169,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 135.9 -16.1 5.4 29.0 2 2 A K + 0 0 119 166,-0.2 2,-0.3 167,-0.1 166,-0.2 -0.523 360.0 152.4 -66.7 134.6 -19.6 6.3 29.9 3 3 A H E -A 167 0A 83 164,-1.9 164,-2.8 -2,-0.2 2,-0.3 -0.894 35.2-130.2-168.9 143.7 -19.8 10.1 30.2 4 4 A L E -A 166 0A 97 -2,-0.3 2,-0.4 162,-0.2 162,-0.2 -0.736 18.4-172.0-107.5 149.8 -22.5 12.6 29.7 5 5 A F E -A 165 0A 67 160,-2.0 160,-2.6 -2,-0.3 2,-0.3 -0.999 5.7-157.7-144.2 142.6 -22.5 15.7 27.6 6 6 A T E +A 164 0A 56 -2,-0.4 2,-0.3 158,-0.2 158,-0.2 -0.863 11.8 176.7-121.6 152.2 -25.0 18.5 27.3 7 7 A S E -A 163 0A 5 156,-1.5 156,-1.8 -2,-0.3 2,-0.2 -0.970 14.4-152.3-146.8 142.0 -25.9 21.2 24.8 8 8 A E E -A 162 0A 58 -2,-0.3 2,-0.3 154,-0.2 154,-0.3 -0.666 9.4-173.6-103.2 163.3 -28.7 23.8 24.9 9 9 A S E -A 161 0A 0 152,-2.3 152,-2.8 -2,-0.2 2,-0.3 -0.953 7.2-154.6-142.2 167.1 -30.6 25.5 22.0 10 10 A V E -A 160 0A 3 -2,-0.3 342,-0.4 150,-0.2 150,-0.2 -0.862 19.0-112.0-132.9 165.6 -33.2 28.3 22.0 11 11 A S > - 0 0 0 148,-2.1 3,-1.9 -2,-0.3 6,-0.3 -0.493 38.6 -85.4 -89.6 168.3 -36.0 29.3 19.5 12 12 A E T 3 S+ 0 0 10 1,-0.3 -1,-0.2 -2,-0.2 147,-0.1 -0.324 121.5 41.1 -53.3 142.0 -36.5 32.2 17.3 13 13 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.3 145,-0.1 145,-0.2 0.347 76.2 123.3 81.6 -9.4 -38.1 34.7 19.5 14 14 A H S X> S- 0 0 13 -3,-1.9 4,-1.4 143,-0.2 3,-1.0 -0.769 79.0-114.2 -68.2 135.1 -35.9 34.0 22.5 15 15 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 220,-0.2 0.719 111.3 51.2 -56.1 -37.8 -34.6 37.6 23.0 16 16 A D H 3> S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 222,-0.2 0.971 112.8 46.4 -61.5 -41.6 -30.9 37.0 22.1 17 17 A K H <> S+ 0 0 2 -3,-1.0 4,-2.6 -6,-0.3 -1,-0.2 0.791 104.9 60.3 -75.4 -25.0 -31.9 35.3 18.9 18 18 A I H X S+ 0 0 0 -4,-1.4 4,-2.9 1,-0.2 -1,-0.2 0.981 106.3 48.7 -62.0 -49.4 -34.4 38.1 18.0 19 19 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.861 111.0 50.1 -58.2 -39.7 -31.4 40.4 18.1 20 20 A D H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.994 110.5 49.1 -60.0 -57.4 -29.4 38.1 15.8 21 21 A Q H X S+ 0 0 17 -4,-2.6 4,-2.3 329,-0.3 -2,-0.2 0.864 111.4 49.4 -52.4 -46.3 -32.2 37.7 13.3 22 22 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.947 111.5 49.6 -57.9 -48.4 -32.7 41.5 13.1 23 23 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 3,-0.5 0.967 115.1 42.4 -56.5 -56.1 -29.0 42.1 12.6 24 24 A D H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 323,-0.4 0.809 109.6 59.0 -64.6 -24.3 -28.7 39.5 9.8 25 25 A A H X S+ 0 0 9 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.904 107.7 45.4 -70.4 -38.0 -31.9 40.8 8.3 26 26 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 -3,-0.5 -2,-0.2 0.908 112.4 53.2 -64.7 -42.2 -30.4 44.2 7.9 27 27 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.967 110.5 46.2 -56.3 -53.8 -27.3 42.5 6.5 28 28 A D H X S+ 0 0 26 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.945 110.8 52.5 -57.1 -47.4 -29.3 40.6 4.0 29 29 A A H X S+ 0 0 20 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.876 113.9 42.2 -55.8 -43.6 -31.2 43.7 3.0 30 30 A I H >X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 3,-1.2 0.979 112.9 53.4 -68.2 -51.4 -28.0 45.7 2.4 31 31 A L H 3< S+ 0 0 2 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.764 100.0 62.5 -55.3 -30.9 -26.3 42.8 0.6 32 32 A E H 3< S+ 0 0 143 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.888 116.9 29.7 -62.5 -39.1 -29.3 42.5 -1.8 33 33 A Q H << S+ 0 0 97 -3,-1.2 -2,-0.2 -4,-0.9 -1,-0.2 0.787 139.7 17.8 -87.4 -32.0 -28.6 46.0 -3.0 34 34 A D >< - 0 0 22 -4,-2.7 3,-1.4 -5,-0.1 -1,-0.2 -0.781 58.3-177.2-146.4 89.9 -24.8 46.0 -2.5 35 35 A P T 3 S+ 0 0 50 0, 0.0 -4,-0.1 0, 0.0 308,-0.1 0.544 86.9 57.6 -65.8 -12.1 -22.9 42.7 -2.0 36 36 A K T 3 S+ 0 0 130 306,-0.1 -5,-0.1 2,-0.1 227,-0.1 0.562 80.6 126.1 -93.7 -4.3 -19.6 44.4 -1.4 37 37 A A < - 0 0 2 -3,-1.4 2,-0.6 -7,-0.1 21,-0.2 -0.048 56.2-138.6 -50.7 143.8 -21.1 46.4 1.5 38 38 A R E +D 57 0B 55 19,-2.2 19,-3.0 224,-0.1 2,-0.3 -0.964 30.7 175.2-103.4 123.5 -19.2 46.2 4.8 39 39 A V E +D 56 0B 0 -2,-0.6 222,-1.8 17,-0.2 2,-0.2 -0.973 27.8 173.4-129.5 145.9 -21.6 45.9 7.8 40 40 A A E +DE 55 260B 31 15,-1.9 15,-2.2 -2,-0.3 2,-0.6 -0.772 20.8 175.1-137.9 97.6 -21.3 45.4 11.5 41 41 A C E -D 54 0B 1 218,-1.7 2,-0.4 -2,-0.2 13,-0.3 -0.925 8.1-171.0-109.3 102.0 -24.9 45.8 12.8 42 42 A E E -D 53 0B 97 11,-3.1 11,-2.7 -2,-0.6 2,-0.3 -0.830 8.1-161.8 -96.2 136.7 -25.2 45.1 16.6 43 43 A T E -D 52 0B 6 -2,-0.4 194,-1.9 9,-0.2 2,-0.4 -0.924 10.5-168.9-127.1 146.4 -28.8 45.0 18.0 44 44 A Y E -DF 51 236B 95 7,-2.3 7,-3.1 -2,-0.3 2,-0.4 -0.981 5.0-169.9-133.1 138.3 -30.2 45.2 21.5 45 45 A V E +DF 50 235B 0 190,-2.6 190,-2.3 -2,-0.4 2,-0.3 -0.994 13.3 158.9-135.8 143.7 -33.8 44.4 22.6 46 46 A K E > -D 49 0B 95 3,-2.0 3,-2.1 -2,-0.4 185,-0.2 -0.872 60.8 -62.7-157.3 174.6 -35.5 45.1 26.0 47 47 A T T 3 S+ 0 0 53 183,-0.5 184,-0.1 186,-0.4 187,-0.1 0.717 128.5 17.7 -54.6 -36.9 -39.2 45.3 26.9 48 48 A G T 3 S+ 0 0 37 182,-0.1 42,-3.0 41,-0.1 2,-0.3 0.622 119.5 47.1-100.0 -5.9 -40.2 48.3 24.9 49 49 A M E < -Dg 46 90B 54 -3,-2.1 -3,-2.0 40,-0.2 2,-0.4 -0.908 47.1-151.5-154.6 152.1 -37.5 48.6 22.3 50 50 A V E -Dg 45 91B 0 40,-2.3 42,-2.3 -2,-0.3 2,-0.5 -1.000 20.0-163.5-122.9 121.8 -35.2 47.4 19.7 51 51 A L E -Dg 44 92B 59 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.6 -0.968 3.9-167.2-105.7 123.0 -31.9 49.5 19.3 52 52 A V E +Dg 43 93B 0 40,-3.1 42,-2.0 -2,-0.5 2,-0.3 -0.960 15.6 176.9-112.6 121.8 -30.2 48.7 16.0 53 53 A G E +Dg 42 94B 18 -11,-2.7 -11,-3.1 -2,-0.6 2,-0.3 -0.969 9.7 134.7-141.3 138.6 -26.7 50.1 16.1 54 54 A G E -Dg 41 95B 12 40,-2.1 42,-2.0 -2,-0.3 2,-0.4 -0.958 52.1-117.6-164.2 160.0 -24.1 49.9 13.6 55 55 A E E +Dg 40 96B 111 -15,-2.2 -15,-1.9 -2,-0.3 2,-0.4 -0.980 39.6 174.3-122.6 129.9 -21.3 50.8 11.3 56 56 A I E -Dg 39 97B 8 40,-2.8 42,-1.9 -2,-0.4 2,-0.6 -0.989 18.5-167.9-134.3 119.6 -22.3 50.3 7.7 57 57 A T E +Dg 38 98B 44 -19,-3.0 -19,-2.2 -2,-0.4 2,-0.3 -0.918 43.0 116.4-114.3 110.0 -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 -0.997 67.8-129.2-163.4 157.4 -22.5 51.0 1.6 59 59 A S S S+ 0 0 70 -2,-0.3 -1,-0.1 40,-0.1 -25,-0.0 0.889 78.7 105.9 -78.8 -37.7 -24.3 52.7 -1.3 60 60 A A - 0 0 8 -30,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.334 57.8-149.8 -49.3 158.8 -27.6 51.0 -0.3 61 61 A W + 0 0 194 -32,-0.1 2,-0.3 -31,-0.1 -1,-0.1 -0.989 26.0 165.2-130.0 137.6 -30.6 52.5 1.3 62 62 A V - 0 0 41 -2,-0.4 2,-0.8 -29,-0.0 -36,-0.0 -0.969 38.7-115.7-153.7 148.2 -32.6 50.2 3.5 63 63 A D > - 0 0 80 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 -0.803 23.2-173.4-101.9 103.3 -35.3 50.9 6.1 64 64 A I H > S+ 0 0 25 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.935 85.7 49.4 -58.6 -45.5 -34.1 49.8 9.6 65 65 A E H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 115.2 44.2 -64.4 -41.3 -37.5 50.4 11.2 66 66 A E H > S+ 0 0 119 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.978 113.8 48.9 -68.4 -54.1 -39.4 48.5 8.6 67 67 A I H X S+ 0 0 26 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.907 112.9 49.7 -49.9 -49.1 -36.9 45.6 8.5 68 68 A T H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.3 5,-0.2 0.944 110.7 47.6 -53.9 -54.1 -37.0 45.4 12.3 69 69 A R H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.879 111.0 51.0 -65.6 -34.7 -40.8 45.3 12.5 70 70 A N H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.950 109.3 50.1 -69.4 -40.6 -41.1 42.7 9.9 71 71 A T H X S+ 0 0 2 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.899 111.7 48.5 -62.4 -40.6 -38.6 40.4 11.6 72 72 A V H X>S+ 0 0 0 -4,-2.5 5,-1.7 1,-0.2 4,-1.7 0.899 110.7 51.9 -68.8 -34.7 -40.4 40.8 14.9 73 73 A R H <5S+ 0 0 88 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.920 106.7 50.7 -67.0 -42.4 -43.7 40.0 13.2 74 74 A E H <5S+ 0 0 102 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 108.2 53.9 -65.7 -32.6 -42.6 36.7 11.5 75 75 A I H <5S- 0 0 1 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.908 122.0-116.7 -62.7 -42.6 -41.3 35.5 14.8 76 76 A G T <5 + 0 0 21 -4,-1.7 2,-1.4 1,-0.2 -3,-0.2 0.447 67.8 138.2 126.7 5.6 -44.8 36.3 16.1 77 77 A Y < + 0 0 0 -5,-1.7 9,-2.6 1,-0.2 -1,-0.2 -0.661 24.1 135.8 -89.5 96.9 -44.6 39.0 18.8 78 78 A V E +H 85 0C 63 -2,-1.4 2,-0.3 7,-0.3 7,-0.3 0.018 52.9 45.7-131.5 23.5 -47.6 40.9 17.6 79 79 A H E >>>S-H 84 0C 93 5,-1.1 3,-1.8 1,-0.1 5,-0.8 -0.908 76.3-117.2-169.2 142.9 -49.6 41.8 20.8 80 80 A S G >45S+ 0 0 85 1,-0.3 3,-1.5 -2,-0.3 -1,-0.1 0.856 107.2 67.0 -56.8 -34.2 -48.9 43.3 24.2 81 81 A D G 345S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.708 96.8 54.8 -61.6 -29.1 -50.0 40.1 26.1 82 82 A M G <45S- 0 0 26 -3,-1.8 146,-1.8 2,-0.1 -1,-0.3 0.815 125.0-101.3 -68.5 -31.7 -47.2 38.1 24.7 83 83 A G T <<5S+ 0 0 6 -3,-1.5 2,-0.3 -4,-0.7 -3,-0.2 0.105 93.8 35.4 132.7 -22.2 -44.7 40.5 26.0 84 84 A F E < -H 79 0C 6 -5,-0.8 -5,-1.1 147,-0.1 2,-0.5 -0.968 59.9-149.0-168.9 131.2 -43.9 42.6 22.9 85 85 A D E > -H 78 0C 26 -2,-0.3 4,-2.4 -7,-0.3 -7,-0.3 -0.970 7.2-154.9-116.5 127.2 -45.6 43.9 19.7 86 86 A A T 4 S+ 0 0 0 -9,-2.6 -8,-0.2 -2,-0.5 -1,-0.1 0.818 97.4 52.4 -62.3 -30.0 -43.8 44.3 16.4 87 87 A N T 4 S+ 0 0 78 -10,-0.2 -1,-0.2 1,-0.2 -9,-0.1 0.816 121.2 26.8 -88.6 -20.9 -46.3 47.0 15.4 88 88 A S T 4 S+ 0 0 87 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.593 91.1 108.4-115.2 -7.1 -46.1 49.2 18.5 89 89 A C S < S- 0 0 12 -4,-2.4 2,-0.4 1,-0.1 -40,-0.2 -0.126 74.8-102.2 -64.6 164.1 -42.6 48.7 19.9 90 90 A A E -g 49 0B 46 -42,-3.0 -40,-2.3 2,-0.0 2,-0.5 -0.715 31.0-163.7 -86.7 134.7 -39.9 51.4 19.7 91 91 A V E -g 50 0B 21 -2,-0.4 2,-0.4 -42,-0.2 -40,-0.2 -0.986 9.7-176.8-118.0 130.7 -37.3 51.0 17.0 92 92 A L E -g 51 0B 93 -42,-2.3 -40,-3.1 -2,-0.5 2,-0.4 -0.993 6.3-160.7-129.5 130.7 -34.2 53.2 17.5 93 93 A S E +g 52 0B 67 -2,-0.4 -40,-0.2 -42,-0.2 -42,-0.0 -0.930 21.1 168.3-117.1 145.8 -31.3 53.3 15.0 94 94 A A E +g 53 0B 65 -42,-2.0 -40,-2.1 -2,-0.4 2,-0.5 -0.571 26.4 149.8-149.6 67.7 -27.8 54.6 15.5 95 95 A I E -g 54 0B 45 -42,-0.3 2,-0.5 -54,-0.1 -40,-0.2 -0.918 39.4-142.1-108.3 130.1 -25.9 53.4 12.5 96 96 A G E -g 55 0B 23 -42,-2.0 -40,-2.8 -2,-0.5 2,-0.4 -0.831 20.8-157.1 -89.0 125.1 -23.0 55.3 11.1 97 97 A K E -g 56 0B 78 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.833 13.7-178.7 -99.5 140.6 -23.1 55.2 7.3 98 98 A Q E -g 57 0B 76 -42,-1.9 -40,-2.1 -2,-0.4 -2,-0.0 -0.981 17.5-145.5-126.3 138.7 -20.1 55.7 5.2 99 99 A S - 0 0 80 -2,-0.4 -40,-0.1 -42,-0.2 -42,-0.0 -0.750 34.1 -95.5 -94.0 154.3 -20.4 55.6 1.4 100 100 A P 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -42,-0.1 -0.216 360.0 360.0 -66.4 163.0 -17.4 54.1 -0.6 101 101 A D 0 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.789 360.0 360.0 -86.9 360.0 -14.5 56.1 -2.1 102 ! 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 0 175 0, 0.0 6,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 159.2 -2.7 44.7 -3.4 104 109 A A + 0 0 108 1,-0.2 3,-0.1 4,-0.1 5,-0.0 0.916 360.0 51.7 -69.8 -40.0 -2.5 43.8 -7.1 105 110 A D S > S- 0 0 66 1,-0.2 3,-1.1 3,-0.0 4,-0.2 -0.856 79.2-149.0 -92.3 116.1 -4.2 40.5 -6.6 106 111 A P G > S+ 0 0 72 0, 0.0 3,-2.1 0, 0.0 227,-0.2 0.884 96.2 63.5 -46.7 -39.9 -7.5 41.0 -4.7 107 112 A L G 3 S+ 0 0 29 1,-0.3 226,-0.5 226,-0.1 227,-0.5 0.870 93.6 60.5 -60.2 -29.4 -7.0 37.5 -3.1 108 113 A E G < S+ 0 0 85 -3,-1.1 -1,-0.3 225,-0.1 193,-0.1 0.461 74.5 128.1 -81.3 2.4 -3.9 38.7 -1.4 109 114 A Q < - 0 0 69 -3,-2.1 224,-0.6 -4,-0.2 3,-0.1 -0.383 62.3-115.0 -59.3 133.4 -5.8 41.4 0.6 110 115 A G - 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