==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JAN-09 3FRH . COMPND 2 MOLECULE: 16S RRNA METHYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.SCHMITT,M.GALIMAND,M.PANVERT,M.DUPECHEZ,P.COURVALIN, . 242 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 8.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 1 3 0 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 1 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 . 0 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 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 Y 0 0 258 0, 0.0 2,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 157.5 -13.5 8.9 28.3 2 0 A P + 0 0 29 0, 0.0 42,-0.2 0, 0.0 3,-0.0 -0.386 360.0 176.5 -67.0 128.4 -15.5 10.5 25.5 3 1 A M + 0 0 127 -2,-0.2 2,-0.3 41,-0.0 38,-0.1 0.357 64.3 35.1-113.7 2.3 -19.1 11.0 26.5 4 2 A N S > S- 0 0 67 1,-0.1 4,-2.2 36,-0.1 5,-0.2 -0.939 88.7 -99.3-150.2 167.9 -20.3 12.9 23.4 5 3 A I H > S+ 0 0 36 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.908 116.9 52.6 -59.3 -47.6 -19.7 12.9 19.6 6 4 A N H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 112.3 44.4 -57.3 -45.9 -17.3 15.9 19.6 7 5 A D H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 113.6 50.6 -69.2 -35.9 -15.1 14.5 22.3 8 6 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.903 109.2 52.4 -65.2 -40.8 -15.1 11.0 20.6 9 7 A L H X S+ 0 0 22 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.929 110.1 47.7 -60.8 -45.8 -14.2 12.7 17.2 10 8 A T H X S+ 0 0 90 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.928 112.7 49.6 -62.1 -44.2 -11.2 14.5 18.8 11 9 A S H X S+ 0 0 51 -4,-2.2 4,-0.8 1,-0.2 3,-0.4 0.948 112.7 45.8 -60.0 -50.6 -10.1 11.3 20.4 12 10 A I H >< S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.2 6,-0.5 0.916 112.2 50.1 -62.4 -42.6 -10.3 9.2 17.3 13 11 A L H 3< S+ 0 0 38 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.733 107.9 54.9 -71.2 -19.9 -8.6 11.8 15.1 14 12 A A H 3< S+ 0 0 78 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.638 88.9 101.0 -82.9 -16.8 -5.7 12.1 17.6 15 13 A S S 4 S+ 0 0 7 -6,-0.5 3,-2.0 1,-0.2 -1,-0.2 0.336 85.1 108.8-113.1 7.0 -7.2 7.1 12.4 19 17 A R T 3< S+ 0 0 174 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.733 80.7 51.2 -63.9 -22.2 -5.4 10.4 12.3 20 18 A A T 3 S+ 0 0 36 -4,-0.2 116,-2.8 -3,-0.2 -1,-0.3 0.408 87.1 112.4 -93.7 2.7 -5.3 10.5 8.4 21 19 A L B < S-A 135 0A 8 -3,-2.0 114,-0.2 114,-0.2 5,-0.1 -0.506 82.8 -94.7 -77.2 142.7 -9.0 9.8 8.0 22 20 A C >> - 0 0 1 112,-2.5 4,-1.6 -2,-0.2 3,-0.8 -0.304 31.1-139.0 -47.9 121.4 -11.5 12.4 6.6 23 21 A P H 3> S+ 0 0 63 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.859 102.0 60.0 -58.8 -33.0 -12.9 14.1 9.7 24 22 A D H 3> S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.847 102.7 52.5 -61.2 -36.8 -16.4 14.1 8.1 25 23 A T H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 5,-0.3 0.922 108.8 49.0 -63.2 -47.2 -16.2 10.3 7.9 26 24 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.942 114.6 44.8 -60.0 -44.8 -15.4 10.0 11.6 27 25 A R H X S+ 0 0 106 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.910 111.4 53.5 -67.1 -39.9 -18.3 12.4 12.5 28 26 A R H X S+ 0 0 23 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.942 113.3 42.7 -57.5 -49.6 -20.7 10.6 10.1 29 27 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.925 114.7 49.2 -65.7 -45.8 -20.0 7.2 11.6 30 28 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.899 112.3 49.1 -59.8 -41.0 -20.1 8.5 15.2 31 29 A T H X S+ 0 0 68 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.924 112.3 47.1 -68.7 -43.4 -23.4 10.3 14.6 32 30 A E H < S+ 0 0 61 -4,-2.4 3,-0.3 -5,-0.2 4,-0.3 0.934 114.4 47.6 -60.7 -46.5 -25.0 7.3 13.0 33 31 A E H >< S+ 0 0 13 -4,-2.8 3,-1.9 1,-0.2 5,-0.4 0.900 105.9 57.9 -64.0 -37.6 -23.7 5.0 15.8 34 32 A W H >< S+ 0 0 59 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.851 96.1 66.0 -59.6 -32.5 -24.9 7.5 18.5 35 33 A G T 3< S+ 0 0 46 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.579 84.4 72.4 -67.0 -9.9 -28.4 7.2 17.0 36 34 A R T < S- 0 0 131 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.528 101.6-130.5 -83.0 -7.3 -28.6 3.5 18.1 37 35 A H < + 0 0 165 -3,-1.8 2,-0.2 -4,-0.2 -2,-0.1 0.840 56.3 140.7 62.7 38.4 -28.9 4.7 21.8 38 36 A K - 0 0 113 -5,-0.4 -1,-0.2 1,-0.2 -2,-0.0 -0.530 62.9 -72.1 -94.9 172.2 -26.2 2.5 23.3 39 37 A S > - 0 0 59 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.237 44.0-111.6 -61.6 154.9 -23.9 3.7 26.0 40 38 A P H > S+ 0 0 39 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.918 119.2 52.1 -53.0 -42.4 -21.2 6.2 25.0 41 39 A K H > S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.947 113.1 42.1 -59.8 -49.1 -18.5 3.5 25.6 42 40 A Q H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.875 113.4 54.5 -66.2 -36.3 -20.2 0.9 23.4 43 41 A T H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.919 107.9 47.4 -64.1 -46.5 -21.0 3.6 20.8 44 42 A V H X S+ 0 0 16 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.902 112.4 50.8 -64.8 -38.5 -17.4 4.7 20.5 45 43 A E H X S+ 0 0 114 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.921 110.3 49.2 -62.9 -42.9 -16.3 1.1 20.2 46 44 A A H X S+ 0 0 30 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.890 111.1 50.3 -63.8 -39.3 -18.9 0.4 17.5 47 45 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.932 109.3 50.2 -64.0 -46.2 -17.7 3.5 15.6 48 46 A R H X S+ 0 0 84 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.897 108.3 53.8 -59.9 -40.0 -14.0 2.4 15.8 49 47 A T H X S+ 0 0 103 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.915 110.7 46.2 -60.3 -43.1 -15.0 -1.0 14.5 50 48 A R H X S+ 0 0 52 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.915 111.6 50.6 -66.2 -42.5 -16.7 0.6 11.5 51 49 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.880 105.7 57.0 -62.9 -36.4 -13.7 2.9 10.9 52 50 A H H X S+ 0 0 110 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.913 109.7 45.4 -58.6 -41.8 -11.4 -0.1 11.0 53 51 A G H < S+ 0 0 51 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.874 112.3 50.6 -68.4 -38.6 -13.5 -1.7 8.2 54 52 A I H < S+ 0 0 15 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.913 113.0 44.6 -68.0 -44.4 -13.6 1.6 6.2 55 53 A C H >< S+ 0 0 21 -4,-3.0 3,-0.8 -5,-0.2 4,-0.3 0.902 95.9 165.0 -63.9 -40.5 -9.8 2.0 6.4 56 54 A G T 3< - 0 0 27 -4,-2.1 3,-0.1 -5,-0.3 -1,-0.1 -0.107 55.0 -57.2 62.4-151.8 -9.5 -1.6 5.6 57 55 A A T 3 S+ 0 0 94 -4,-0.1 -1,-0.2 1,-0.1 27,-0.1 0.102 96.0 110.9-116.3 18.9 -6.3 -3.3 4.6 58 56 A Y S < S- 0 0 57 -3,-0.8 26,-2.1 1,-0.1 2,-0.3 0.894 86.0 -11.6 -66.5 -44.2 -5.5 -1.2 1.5 59 57 A V - 0 0 21 -4,-0.3 -1,-0.1 24,-0.2 24,-0.1 -0.911 54.6-151.3-147.1 168.2 -2.4 0.6 2.8 60 58 A T > - 0 0 73 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.912 41.3 -99.1-135.5 168.8 -0.4 1.2 5.9 61 59 A P H > S+ 0 0 101 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.916 126.2 48.8 -55.1 -39.9 1.8 4.2 6.9 62 60 A E H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.889 109.4 49.8 -68.6 -39.3 4.8 2.1 5.9 63 61 A S H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 110.9 51.0 -67.6 -32.7 3.3 1.1 2.6 64 62 A L H X S+ 0 0 19 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.906 109.4 49.9 -68.0 -41.7 2.5 4.7 1.8 65 63 A K H X S+ 0 0 142 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.917 111.7 49.1 -60.8 -42.7 6.1 5.7 2.7 66 64 A A H X S+ 0 0 43 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.861 108.2 53.5 -66.7 -34.6 7.4 3.0 0.4 67 65 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.915 108.5 49.7 -66.0 -41.8 5.1 4.2 -2.4 68 66 A A H X S+ 0 0 37 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.906 110.4 50.3 -60.1 -42.8 6.5 7.7 -2.1 69 67 A A H X S+ 0 0 60 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.910 109.3 51.9 -62.2 -41.9 10.0 6.3 -2.2 70 68 A A H <>S+ 0 0 6 -4,-2.3 5,-2.8 1,-0.2 3,-0.4 0.929 109.9 48.6 -60.5 -46.3 9.1 4.4 -5.3 71 69 A L H ><5S+ 0 0 5 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.884 106.5 56.3 -61.4 -38.4 7.7 7.5 -7.0 72 70 A S H 3<5S+ 0 0 98 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.822 109.5 47.1 -63.9 -29.1 10.8 9.4 -6.1 73 71 A A T 3<5S- 0 0 86 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.383 120.7-111.7 -89.7 0.8 12.8 6.7 -8.0 74 72 A G T < 5S+ 0 0 50 -3,-1.5 2,-1.3 -4,-0.2 -3,-0.2 0.568 74.4 136.3 81.6 11.2 10.4 6.9 -10.9 75 73 A D >< + 0 0 70 -5,-2.8 4,-1.9 1,-0.2 -1,-0.2 -0.635 17.5 164.2 -96.2 79.6 9.0 3.4 -10.3 76 74 A V H > S+ 0 0 7 -2,-1.3 4,-2.8 1,-0.2 5,-0.2 0.880 73.1 57.8 -66.2 -38.5 5.3 4.0 -10.7 77 75 A K H > S+ 0 0 145 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 106.5 48.9 -58.2 -43.7 4.5 0.3 -11.1 78 76 A K H 4 S+ 0 0 119 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.921 110.3 51.1 -63.2 -43.1 6.0 -0.4 -7.6 79 77 A A H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.938 109.4 50.7 -58.1 -45.9 4.0 2.5 -6.2 80 78 A L H >< S+ 0 0 5 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.856 103.1 60.0 -58.8 -35.6 0.8 1.0 -7.7 81 79 A S T 3< S+ 0 0 31 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.636 92.8 70.2 -68.7 -10.6 1.7 -2.3 -6.2 82 80 A L T < S+ 0 0 43 -3,-1.6 2,-0.4 -4,-0.5 -1,-0.2 0.312 86.5 67.6 -96.7 8.0 1.5 -0.7 -2.7 83 81 A H S <> S- 0 0 2 -3,-1.4 4,-2.6 -24,-0.1 3,-0.3 -0.999 83.2-135.6-117.7 130.3 -2.2 -0.2 -2.6 84 82 A A H > S+ 0 0 37 -26,-2.1 4,-1.7 -2,-0.4 5,-0.1 0.822 101.2 50.5 -55.0 -36.8 -4.1 -3.5 -2.4 85 83 A S H > S+ 0 0 4 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.901 114.0 42.3 -72.8 -40.8 -6.7 -2.5 -5.1 86 84 A T H > S+ 0 0 3 -3,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.831 109.6 59.0 -72.0 -31.4 -4.2 -1.3 -7.7 87 85 A K H >< S+ 0 0 133 -4,-2.6 3,-0.8 1,-0.2 4,-0.4 0.923 104.0 51.3 -62.0 -42.6 -2.0 -4.3 -7.0 88 86 A E H 3< S+ 0 0 114 -4,-1.7 145,-0.3 1,-0.2 3,-0.3 0.815 112.8 47.7 -56.2 -34.4 -4.9 -6.5 -7.9 89 87 A R H >< S+ 0 0 7 -4,-0.9 3,-1.1 1,-0.2 4,-0.4 0.606 87.0 91.3 -82.1 -17.9 -5.2 -4.5 -11.2 90 88 A L G X< S+ 0 0 38 -4,-1.0 3,-1.3 -3,-0.8 4,-0.3 0.862 78.2 55.9 -56.9 -44.7 -1.6 -4.6 -12.1 91 89 A A G 3 S+ 0 0 89 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.781 123.5 24.6 -60.9 -29.5 -1.5 -7.7 -14.3 92 90 A E G <> S+ 0 0 86 -3,-1.1 4,-2.7 -4,-0.2 -1,-0.3 0.109 84.7 124.5-122.5 21.5 -4.2 -6.5 -16.7 93 91 A L H <> S+ 0 0 25 -3,-1.3 4,-2.4 -4,-0.4 5,-0.2 0.883 77.8 41.3 -55.2 -49.2 -3.8 -2.7 -16.2 94 92 A D H > S+ 0 0 97 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.878 112.8 54.9 -71.5 -32.2 -3.3 -1.8 -19.8 95 93 A T H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.930 109.7 49.4 -61.0 -43.2 -5.9 -4.2 -21.0 96 94 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.951 114.7 41.2 -61.3 -53.6 -8.3 -2.5 -18.6 97 95 A Y H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.845 110.2 58.0 -69.4 -30.5 -7.6 1.1 -19.8 98 96 A D H < S+ 0 0 89 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.918 110.1 46.7 -58.1 -43.0 -7.4 0.0 -23.4 99 97 A F H >< S+ 0 0 22 -4,-2.0 3,-0.9 -5,-0.2 4,-0.3 0.941 114.8 44.3 -64.6 -47.2 -11.0 -1.2 -22.9 100 98 A I H 3< S+ 0 0 16 -4,-2.3 3,-0.3 1,-0.2 4,-0.2 0.899 121.8 38.3 -66.8 -38.3 -12.2 1.9 -21.1 101 99 A F T 3< S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.255 80.6 112.9 -97.9 11.0 -10.5 4.3 -23.5 102 100 A S S < S+ 0 0 97 -3,-0.9 -1,-0.2 -4,-0.3 3,-0.1 0.887 85.5 35.2 -56.7 -42.3 -11.1 2.5 -26.8 103 101 A A S S- 0 0 100 -3,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.854 136.8 -11.3 -79.1 -34.9 -13.5 5.0 -28.3 104 102 A E - 0 0 145 -4,-0.2 -1,-0.3 2,-0.0 -2,-0.0 -0.952 58.5-126.0-165.5 139.0 -11.8 8.1 -26.9 105 103 A T - 0 0 82 -2,-0.3 -4,-0.1 -3,-0.1 2,-0.1 -0.857 41.4-126.2 -89.6 120.6 -9.1 9.0 -24.3 106 104 A P - 0 0 9 0, 0.0 21,-0.4 0, 0.0 22,-0.2 -0.357 8.7-148.2 -70.3 147.8 -10.7 11.5 -21.9 107 105 A R S S+ 0 0 144 1,-0.3 21,-1.9 19,-0.1 2,-0.4 0.905 87.5 27.9 -73.5 -44.6 -9.1 14.8 -21.2 108 106 A R E -b 128 0B 32 19,-0.2 62,-2.2 18,-0.1 63,-1.4 -0.981 69.8-171.0-128.7 126.9 -10.4 15.0 -17.6 109 107 A V E -bc 129 171B 0 19,-2.5 21,-2.4 -2,-0.4 2,-0.6 -0.943 14.7-150.6-117.9 134.4 -11.2 12.1 -15.4 110 108 A L E -bc 130 172B 0 61,-2.5 63,-2.9 -2,-0.4 2,-0.7 -0.939 13.4-161.3 -98.6 121.1 -12.9 12.1 -12.0 111 109 A D E > -bc 131 173B 0 19,-2.9 21,-1.9 -2,-0.6 3,-0.7 -0.900 9.5-154.0-109.5 103.4 -11.6 9.1 -10.0 112 110 A I E 3 S-b 132 0B 0 61,-2.6 63,-0.4 -2,-0.7 21,-0.1 -0.712 79.6 -0.3 -90.9 121.8 -14.1 8.5 -7.2 113 111 A A T 3 S- 0 0 0 19,-1.3 -1,-0.3 -2,-0.5 20,-0.3 0.980 91.4-173.5 60.9 60.5 -12.7 6.9 -4.1 114 112 A C X - 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