==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-SEP-10 3OU7 . COMPND 2 MOLECULE: SAM-DEPENDENT METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LURIDUS; . AUTHOR B.BAE,S.K.NAIR . 857 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 10.3 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 58 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 4 0 0 4 6 2 1 4 1 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 1 8 4 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 0 0 0 4 4 4 0 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 . 4 0 0 0 0 4 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 2 A T 0 0 179 0, 0.0 2,-0.6 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0 128.2 21.7 -58.5 -15.6 2 3 A T - 0 0 15 118,-0.1 5,-0.0 161,-0.0 176,-0.0 -0.902 360.0-119.3-101.0 122.5 19.9 -58.8 -12.3 3 4 A S > - 0 0 73 -2,-0.6 4,-1.6 1,-0.1 3,-0.3 -0.177 10.2-127.6 -61.1 150.5 16.1 -58.9 -12.7 4 5 A H H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.785 109.7 65.0 -66.9 -23.7 14.0 -56.3 -11.1 5 6 A G H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.882 99.1 50.5 -71.0 -37.5 12.0 -59.2 -9.5 6 7 A L H > S+ 0 0 11 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.935 111.2 49.8 -57.1 -47.7 15.0 -60.3 -7.5 7 8 A I H X S+ 0 0 14 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.872 112.3 45.7 -62.6 -40.2 15.5 -56.7 -6.2 8 9 A E H X S+ 0 0 105 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.929 111.2 54.2 -69.5 -37.6 11.8 -56.4 -5.2 9 10 A S H X S+ 0 0 21 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.896 106.9 51.7 -60.0 -38.7 11.9 -59.8 -3.6 10 11 A Q H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.924 110.2 46.6 -67.1 -47.2 14.9 -58.8 -1.5 11 12 A L H X S+ 0 0 43 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.929 113.1 48.7 -64.3 -39.0 13.3 -55.7 -0.2 12 13 A S H X S+ 0 0 32 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.868 107.2 58.0 -66.6 -36.4 10.0 -57.5 0.7 13 14 A Y H X S+ 0 0 5 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.978 110.9 41.8 -56.0 -47.5 12.0 -60.2 2.4 14 15 A Y H X S+ 0 0 5 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.913 111.4 55.7 -71.5 -37.6 13.4 -57.6 4.7 15 16 A R H < S+ 0 0 118 -4,-2.7 4,-0.3 1,-0.2 3,-0.2 0.949 114.9 38.7 -51.1 -52.2 10.1 -55.8 5.1 16 17 A A H < S+ 0 0 25 -4,-2.5 3,-0.4 1,-0.2 4,-0.2 0.767 116.7 52.1 -71.4 -28.2 8.4 -59.0 6.3 17 18 A R H >X S+ 0 0 15 -4,-2.3 3,-1.8 -5,-0.3 4,-0.7 0.759 82.7 93.6 -81.0 -21.3 11.5 -60.0 8.3 18 19 A A G >< S+ 0 0 2 -4,-1.8 3,-0.6 1,-0.3 4,-0.4 0.734 82.6 49.4 -46.0 -41.4 11.9 -56.8 10.2 19 20 A S G 34 S+ 0 0 95 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.765 123.2 32.0 -76.2 -23.2 9.8 -57.7 13.3 20 21 A E G X4 S+ 0 0 35 -3,-1.8 3,-1.0 -4,-0.2 4,-0.4 0.225 91.6 106.1-108.2 13.4 11.7 -61.0 13.8 21 22 A Y G XX S+ 0 0 1 -4,-0.7 4,-3.0 -3,-0.6 3,-1.8 0.925 75.1 50.9 -64.8 -51.1 15.1 -59.7 12.4 22 23 A D G 34 S+ 0 0 76 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.599 92.2 77.1 -61.2 -16.0 17.0 -59.4 15.7 23 24 A A G <4 S+ 0 0 73 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.698 120.9 8.6 -63.7 -24.3 16.0 -63.0 16.7 24 25 A T T <4 S+ 0 0 94 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.1 0.529 86.8 179.9-130.3 -27.7 18.8 -64.1 14.2 25 26 A F < - 0 0 11 -4,-3.0 -2,-0.1 -5,-0.2 -3,-0.0 -0.124 60.2 -30.2 55.4-153.8 20.7 -60.9 13.1 26 27 A V S >> S- 0 0 13 -4,-0.1 3,-1.9 1,-0.0 4,-0.5 -0.865 82.9 -99.3 -98.6 126.4 23.6 -61.4 10.6 27 28 A P T 34 S- 0 0 40 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.296 99.3 -7.2 -55.0 126.2 25.1 -64.9 11.1 28 29 A Y T >> S+ 0 0 61 1,-0.1 4,-1.3 3,-0.0 3,-1.0 0.338 93.3 121.3 70.7 0.5 28.3 -64.6 13.2 29 30 A M H <> S+ 0 0 0 -3,-1.9 4,-1.3 1,-0.3 3,-0.4 0.877 71.0 61.6 -53.3 -36.2 28.3 -60.8 13.2 30 31 A D H 3< S+ 0 0 114 -4,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.833 104.4 49.2 -63.8 -27.5 28.2 -61.1 17.0 31 32 A S H <4 S+ 0 0 47 -3,-1.0 4,-0.3 1,-0.2 -1,-0.2 0.812 116.6 41.1 -72.7 -31.4 31.7 -63.0 16.8 32 33 A A H X S+ 0 0 1 -4,-1.3 4,-2.4 -3,-0.4 5,-0.2 0.455 88.8 94.0 -96.0 -9.7 33.2 -60.3 14.5 33 34 A A H X S+ 0 0 7 -4,-1.3 4,-3.1 2,-0.2 5,-0.2 0.899 82.2 49.4 -62.2 -44.4 31.8 -57.2 16.1 34 35 A P H > S+ 0 0 85 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.936 114.1 48.0 -62.0 -41.0 34.7 -56.3 18.5 35 36 A A H > S+ 0 0 20 -4,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.920 114.9 44.8 -60.1 -44.5 37.2 -56.7 15.5 36 37 A A H X S+ 0 0 2 -4,-2.4 4,-3.1 1,-0.2 3,-0.4 0.893 108.6 58.4 -66.9 -37.9 34.9 -54.5 13.4 37 38 A L H X S+ 0 0 15 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.832 95.2 63.4 -60.2 -35.6 34.5 -52.0 16.2 38 39 A E H < S+ 0 0 109 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.8 38.1 -57.4 -40.2 38.2 -51.4 16.4 39 40 A R H >< S+ 0 0 8 -4,-1.0 3,-2.1 -3,-0.4 -2,-0.2 0.912 114.1 52.8 -72.9 -49.7 37.9 -50.0 12.9 40 41 A L H >< S+ 0 0 1 -4,-3.1 3,-0.6 1,-0.3 5,-0.5 0.871 111.0 49.0 -55.7 -33.9 34.6 -48.3 13.5 41 42 A R T 3< S+ 0 0 133 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.322 79.4 103.3 -87.5 9.1 36.1 -46.5 16.5 42 43 A A T < S- 0 0 2 -3,-2.1 -1,-0.2 -5,-0.1 -2,-0.1 0.511 100.0-101.1 -72.3 -4.9 39.3 -45.4 14.7 43 44 A G S < S+ 0 0 21 -3,-0.6 -2,-0.1 -4,-0.1 -1,-0.1 0.412 95.8 103.5 110.3 -4.0 37.9 -41.9 14.4 44 45 A N + 0 0 6 -4,-0.1 2,-0.9 1,-0.1 96,-0.3 0.648 63.9 81.1 -86.9 -12.1 36.5 -41.4 10.9 45 46 A I S S+ 0 0 6 -5,-0.5 2,-0.3 64,-0.1 -2,-0.1 -0.840 72.3 108.9 -94.0 104.5 32.8 -41.7 12.0 46 47 A R + 0 0 68 -2,-0.9 2,-0.3 2,-0.1 21,-0.2 -0.975 52.3 24.0-167.9 167.7 32.1 -38.2 13.3 47 48 A G S S- 0 0 15 19,-0.3 22,-1.6 -2,-0.3 21,-1.1 -0.511 119.4 -0.4 68.0-127.2 30.3 -35.0 12.7 48 49 A D E S-a 69 0A 39 -2,-0.3 60,-1.9 20,-0.2 61,-1.1 -0.897 80.2-168.0-101.2 119.7 27.3 -35.5 10.4 49 50 A V E -ab 70 109A 0 20,-2.8 22,-3.1 -2,-0.6 2,-0.5 -0.850 16.0-154.3-118.3 134.6 27.0 -39.1 9.4 50 51 A L E -ab 71 110A 0 59,-3.1 61,-2.4 -2,-0.4 2,-0.5 -0.933 10.9-166.7-100.8 128.4 24.9 -40.9 6.8 51 52 A E E -ab 72 111A 0 20,-3.2 22,-2.3 -2,-0.5 2,-0.4 -0.959 7.6-154.2-112.7 132.2 24.0 -44.6 7.4 52 53 A L E S+a 73 0A 0 59,-2.2 61,-0.5 -2,-0.5 22,-0.2 -0.850 73.8 6.9-106.4 144.8 22.6 -46.6 4.5 53 54 A A S S+ 0 0 0 20,-1.6 21,-0.2 -2,-0.4 -1,-0.2 0.922 72.5 174.9 53.8 50.0 20.4 -49.7 5.0 54 55 A S > + 0 0 0 19,-1.3 3,-2.7 -3,-0.4 6,-0.4 0.640 9.7 179.6 -67.4 -13.8 20.2 -49.2 8.8 55 56 A G T 3 - 0 0 0 1,-0.3 28,-0.4 18,-0.1 -1,-0.2 -0.166 69.0 -10.2 61.4-136.8 17.7 -52.0 9.4 56 57 A T T 3 S- 0 0 2 26,-0.1 -1,-0.3 27,-0.1 -2,-0.1 0.337 104.1-103.4 -80.1 10.1 16.8 -52.4 13.0 57 58 A G S <> S+ 0 0 0 -3,-2.7 4,-2.1 801,-0.1 5,-0.2 0.579 73.2 139.7 86.1 14.8 19.5 -50.0 14.1 58 59 A Y H > S+ 0 0 42 -4,-0.3 4,-0.7 1,-0.2 3,-0.2 0.950 87.6 32.0 -55.9 -49.5 22.3 -52.2 15.5 59 60 A W H > S+ 0 0 0 -5,-0.3 4,-3.0 1,-0.2 3,-0.4 0.799 110.2 68.2 -77.1 -28.8 25.0 -50.1 13.9 60 61 A T H > S+ 0 0 0 -6,-0.4 4,-3.1 1,-0.3 -1,-0.2 0.862 94.4 58.1 -60.4 -36.1 22.9 -47.0 14.3 61 62 A R H X S+ 0 0 95 -4,-2.1 4,-1.4 -3,-0.2 -1,-0.3 0.893 110.5 41.7 -56.0 -43.5 23.4 -47.3 18.0 62 63 A H H X S+ 0 0 33 -4,-0.7 4,-1.2 -3,-0.4 -2,-0.2 0.912 114.0 51.5 -74.1 -39.9 27.1 -47.1 17.6 63 64 A L H >X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 3,-0.6 0.916 106.0 57.0 -63.4 -40.1 26.9 -44.4 15.0 64 65 A S H 3< S+ 0 0 18 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.883 106.5 46.8 -61.8 -37.2 24.8 -42.4 17.3 65 66 A G H 3< S+ 0 0 69 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.749 117.6 44.2 -74.0 -18.5 27.3 -42.4 20.2 66 67 A L H << S+ 0 0 69 -4,-1.2 -19,-0.3 -3,-0.6 2,-0.2 0.787 109.0 58.5 -93.7 -29.0 30.2 -41.4 17.8 67 68 A A < - 0 0 9 -4,-2.4 3,-0.1 -21,-0.2 -19,-0.1 -0.652 68.7-135.9-103.4 156.6 28.5 -38.7 15.8 68 69 A D S S+ 0 0 118 -21,-1.1 2,-0.4 1,-0.3 -20,-0.2 0.974 96.0 7.3 -59.5 -60.4 26.8 -35.4 16.4 69 70 A R E -a 48 0A 87 -22,-1.6 -20,-2.8 2,-0.0 2,-0.4 -0.977 67.9-158.6-128.1 139.1 23.9 -36.2 14.0 70 71 A V E -ac 49 91A 1 20,-2.9 22,-2.6 -2,-0.4 2,-0.5 -0.969 3.7-165.3-116.8 133.2 23.0 -39.4 12.1 71 72 A T E -ac 50 92A 0 -22,-3.1 -20,-3.2 -2,-0.4 2,-0.5 -0.975 16.4-168.4-107.7 124.6 20.8 -39.6 9.0 72 73 A A E -ac 51 93A 0 20,-2.9 22,-2.4 -2,-0.5 2,-0.4 -0.952 4.1-166.9-124.4 117.1 19.7 -43.2 8.5 73 74 A L E +ac 52 94A 1 -22,-2.3 -20,-1.6 -2,-0.5 -19,-1.3 -0.874 12.7 165.4-104.2 132.1 18.1 -44.5 5.3 74 75 A D E - c 0 95A 0 20,-1.9 22,-2.2 -2,-0.4 6,-0.0 -0.989 38.9-134.5-138.8 152.0 16.4 -47.8 4.9 75 76 A G S S+ 0 0 7 -2,-0.3 2,-0.5 20,-0.2 22,-0.1 0.700 88.2 74.3 -77.4 -11.2 14.0 -49.1 2.2 76 77 A S > - 0 0 0 1,-0.1 4,-2.5 20,-0.1 3,-0.3 -0.881 57.6-164.5-115.2 119.1 11.6 -50.5 4.8 77 78 A A H > S+ 0 0 47 -2,-0.5 4,-3.1 1,-0.3 -1,-0.1 0.872 98.0 58.2 -64.1 -33.6 9.2 -48.5 7.0 78 79 A E H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.907 105.6 46.8 -58.8 -44.4 8.9 -51.6 9.2 79 80 A M H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.919 110.9 53.6 -65.6 -41.8 12.7 -51.6 9.8 80 81 A I H X S+ 0 0 32 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.939 106.2 52.2 -61.6 -43.3 12.5 -48.0 10.5 81 82 A A H X S+ 0 0 71 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.921 110.5 48.0 -56.0 -47.0 9.8 -48.6 13.1 82 83 A E H >< S+ 0 0 60 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.909 110.2 51.1 -59.1 -44.4 11.9 -51.3 14.9 83 84 A A H >< S+ 0 0 1 -4,-2.6 3,-1.8 -28,-0.4 5,-0.3 0.808 98.3 68.7 -65.0 -28.0 15.0 -49.0 14.9 84 85 A G H >< S+ 0 0 42 -4,-1.6 3,-1.8 1,-0.3 -1,-0.3 0.811 83.5 73.7 -60.7 -27.2 12.8 -46.3 16.5 85 86 A R T << S+ 0 0 168 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.593 80.5 70.4 -64.4 -9.1 12.6 -48.3 19.7 86 87 A H T < S- 0 0 41 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.1 0.585 95.1-138.0 -88.2 -10.7 16.2 -47.6 20.6 87 88 A G < + 0 0 57 -3,-1.8 2,-0.7 1,-0.2 -2,-0.1 0.843 30.8 178.7 62.7 40.0 15.3 -44.0 21.4 88 89 A L > - 0 0 40 -5,-0.3 3,-1.0 1,-0.2 -1,-0.2 -0.650 15.2-159.4 -82.5 113.3 18.4 -42.4 19.8 89 90 A D T 3 S+ 0 0 162 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.757 83.5 47.8 -62.9 -33.3 18.0 -38.7 20.1 90 91 A N T 3 S+ 0 0 48 -23,-0.1 -20,-2.9 -21,-0.1 2,-0.4 0.086 92.8 96.8-103.4 25.8 20.4 -37.5 17.4 91 92 A V E < -c 70 0A 18 -3,-1.0 2,-0.5 -22,-0.2 -20,-0.2 -0.963 48.4-167.0-123.0 127.3 19.1 -39.8 14.6 92 93 A E E -c 71 0A 105 -22,-2.6 -20,-2.9 -2,-0.4 2,-0.3 -0.963 13.4-152.6-108.3 126.1 16.6 -39.1 11.8 93 94 A F E -c 72 0A 52 -2,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.742 12.2-175.6 -93.1 140.3 15.3 -42.0 9.8 94 95 A R E -c 73 0A 88 -22,-2.4 -20,-1.9 -2,-0.3 2,-0.3 -0.997 25.8-127.6-132.5 137.3 14.1 -41.7 6.2 95 96 A Q E +c 74 0A 115 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.642 44.0 160.2 -76.0 135.4 12.5 -44.4 4.0 96 97 A Q - 0 0 57 -22,-2.2 2,-0.6 -2,-0.3 -43,-0.1 -0.914 43.2-131.7-162.2 130.7 14.5 -44.6 0.7 97 98 A D > - 0 0 71 -2,-0.3 3,-1.2 3,-0.3 -2,-0.0 -0.774 20.3-155.0 -84.1 120.1 14.9 -47.0 -2.0 98 99 A L T 3 S+ 0 0 11 -2,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.626 89.6 60.1 -80.6 -12.3 18.7 -47.2 -2.4 99 100 A F T 3 S+ 0 0 37 1,-0.2 -1,-0.3 -92,-0.1 2,-0.1 0.449 111.2 43.2 -87.5 2.6 18.5 -48.4 -6.1 100 101 A D S < S+ 0 0 125 -3,-1.2 2,-0.4 27,-0.0 -3,-0.3 -0.548 89.9 133.5-140.2 65.5 16.7 -45.2 -6.9 101 102 A W + 0 0 18 -3,-0.4 -3,-0.1 -5,-0.1 -5,-0.0 -0.947 29.5 170.9-142.3 121.8 18.6 -42.6 -5.0 102 103 A T - 0 0 125 -2,-0.4 28,-0.0 31,-0.0 29,-0.0 -0.913 29.2-145.2-124.1 98.7 20.1 -39.2 -5.7 103 104 A P - 0 0 14 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.138 11.6-166.2 -60.4 165.0 21.3 -37.5 -2.5 104 105 A D + 0 0 138 30,-0.1 2,-0.2 2,-0.0 30,-0.0 0.353 69.5 48.1-131.4 1.7 20.9 -33.7 -2.2 105 106 A R S S- 0 0 69 31,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.665 72.2-132.2-123.0-176.6 23.2 -33.2 0.8 106 107 A Q - 0 0 93 -2,-0.2 2,-0.3 -3,-0.0 29,-0.2 -0.931 17.0-160.4-137.9 156.6 26.7 -34.3 1.8 107 108 A W E - d 0 135A 3 27,-1.8 29,-3.3 -2,-0.3 -58,-0.2 -0.933 29.6-118.2-135.7 161.8 27.9 -35.8 5.0 108 109 A D E S+ 0 0 66 -60,-1.9 32,-1.3 -2,-0.3 2,-0.3 0.732 98.3 11.5 -69.8 -28.8 31.3 -36.1 6.8 109 110 A A E -bd 49 140A 0 -61,-1.1 -59,-3.1 30,-0.2 2,-0.4 -0.993 60.0-156.3-150.6 145.9 31.0 -39.9 6.7 110 111 A V E -bd 50 141A 0 30,-2.1 32,-2.8 -2,-0.3 2,-0.3 -0.994 19.7-179.0-120.4 134.8 28.9 -42.6 5.1 111 112 A F E +bd 51 142A 0 -61,-2.4 -59,-2.2 -2,-0.4 2,-0.3 -0.979 9.4 171.1-132.8 141.1 28.6 -46.0 6.8 112 113 A F E - 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