==== 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 TRANSFERASE 28-MAR-07 2PBF . COMPND 2 MOLECULE: PROTEIN-L-ISOASPARTATE O-METHYLTRANSFERASE BETA-A . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR A.K.WERNIMONT,A.HASSANALI,L.LIN,J.LEW,Y.ZHAO,M.RAVICHANDRAN, . 438 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 10.5 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 44 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 2 2 2 2 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 2 2 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 . 2 0 0 0 0 0 2 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 9 A E 0 0 237 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 0.9 23.1 23.7 -12.6 2 10 A N + 0 0 64 406,-0.1 2,-0.3 4,-0.1 39,-0.1 -0.316 360.0 171.2 -59.8 128.5 23.0 20.0 -11.5 3 11 A N > - 0 0 61 -2,-0.1 4,-1.8 37,-0.1 3,-0.1 -0.917 43.1-111.0-138.0 160.7 23.0 19.4 -7.7 4 12 A H H > S+ 0 0 11 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.883 113.2 49.5 -60.3 -42.9 22.4 16.5 -5.4 5 13 A K H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.868 109.3 51.4 -68.8 -37.6 19.1 17.5 -4.0 6 14 A S H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.852 106.1 56.7 -68.8 -33.1 17.6 18.2 -7.4 7 15 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.937 108.3 47.1 -56.4 -46.6 18.7 14.7 -8.4 8 16 A L H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.861 109.7 52.4 -68.5 -37.0 16.7 13.3 -5.5 9 17 A E H X S+ 0 0 54 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.816 107.0 54.2 -63.1 -35.4 13.7 15.3 -6.4 10 18 A N H X S+ 0 0 16 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.913 107.7 49.1 -66.7 -44.8 13.9 14.0 -9.9 11 19 A L H <>S+ 0 0 0 -4,-2.0 5,-3.2 2,-0.2 6,-1.1 0.861 111.3 50.8 -59.8 -39.3 13.9 10.4 -8.7 12 20 A K H ><5S+ 0 0 83 -4,-1.8 3,-1.7 4,-0.2 -2,-0.2 0.955 109.1 49.6 -62.4 -51.6 10.8 11.2 -6.5 13 21 A R H 3<5S+ 0 0 179 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.859 112.8 48.4 -53.0 -37.2 8.9 12.8 -9.4 14 22 A R T 3<5S- 0 0 82 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.516 116.8-119.2 -84.8 -2.3 9.7 9.6 -11.4 15 23 A G T < 5S+ 0 0 44 -3,-1.7 -3,-0.2 2,-0.3 -2,-0.1 0.682 82.4 120.3 73.6 19.5 8.5 7.6 -8.4 16 24 A I S - 0 0 45 1,-0.1 4,-2.1 48,-0.0 5,-0.1 -0.949 65.6-146.3-161.3 130.1 10.0 6.8 0.9 20 28 A D H > S+ 0 0 123 -2,-0.3 4,-3.4 2,-0.2 5,-0.2 0.833 103.6 52.4 -69.1 -35.2 11.0 9.7 3.2 21 29 A D H > S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.807 109.1 49.2 -73.2 -34.5 13.8 7.6 4.9 22 30 A V H > S+ 0 0 2 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.950 115.9 45.5 -64.2 -47.0 15.3 6.7 1.5 23 31 A Y H X S+ 0 0 21 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.953 113.8 45.8 -60.9 -56.6 15.2 10.4 0.6 24 32 A N H X S+ 0 0 74 -4,-3.4 4,-1.4 2,-0.2 -1,-0.2 0.851 114.0 50.1 -60.1 -37.7 16.6 11.7 3.9 25 33 A T H >< S+ 0 0 6 -4,-1.7 3,-0.5 2,-0.2 4,-0.5 0.972 114.5 42.2 -62.6 -56.5 19.4 9.1 3.9 26 34 A M H >< S+ 0 0 2 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.867 108.8 60.3 -59.5 -37.5 20.4 9.8 0.3 27 35 A L H 3< S+ 0 0 68 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.866 102.2 54.1 -56.2 -36.7 20.1 13.6 0.9 28 36 A Q T << S+ 0 0 110 -4,-1.4 2,-0.5 -3,-0.5 -1,-0.3 0.619 104.5 61.0 -72.2 -13.2 22.7 13.2 3.7 29 37 A V S < S- 0 0 0 -3,-1.5 2,-0.4 -4,-0.5 -1,-0.2 -0.852 77.9-151.0-123.3 95.2 25.1 11.5 1.1 30 38 A D > - 0 0 50 -2,-0.5 3,-2.0 1,-0.1 4,-0.2 -0.517 6.0-148.6 -70.4 118.6 26.1 13.8 -1.8 31 39 A R G >> S+ 0 0 2 -2,-0.4 3,-2.1 1,-0.3 4,-1.2 0.801 93.3 67.5 -57.9 -35.0 26.9 11.7 -4.9 32 40 A G G 34 S+ 0 0 21 1,-0.3 -1,-0.3 2,-0.2 8,-0.1 0.633 93.6 58.5 -61.3 -16.8 29.4 14.3 -6.1 33 41 A K G <4 S+ 0 0 77 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.517 111.5 43.1 -85.7 -5.6 31.6 13.3 -3.2 34 42 A Y T <4 S+ 0 0 0 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.552 124.0 23.6-117.2 -17.8 31.6 9.7 -4.5 35 43 A I < - 0 0 8 -4,-1.2 -1,-0.4 1,-0.1 12,-0.1 -0.959 56.5-160.2-150.3 135.9 32.1 10.3 -8.2 36 44 A K S S+ 0 0 150 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.909 70.8 75.5 -80.9 -47.2 33.7 13.2 -10.1 37 45 A E S S- 0 0 81 1,-0.2 0, 0.0 9,-0.2 0, 0.0 -0.506 121.2 -27.6 -77.4 138.0 32.3 12.8 -13.6 38 46 A I S > S- 0 0 35 -2,-0.2 3,-1.3 1,-0.2 -1,-0.2 0.785 77.0-178.9 23.6 60.8 28.6 13.8 -14.2 39 47 A P T 3 + 0 0 26 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.668 69.4 44.8 -63.0 -16.9 27.8 13.0 -10.6 40 48 A Y T 3 S+ 0 0 33 368,-0.1 2,-0.3 -9,-0.1 -37,-0.1 0.368 81.7 108.2-113.2 6.8 24.1 13.8 -10.7 41 49 A I S < S- 0 0 0 -3,-1.3 2,-2.0 1,-0.1 369,-0.2 -0.655 77.8-117.1 -83.1 138.3 23.0 12.2 -13.9 42 50 A D S S+ 0 0 5 367,-2.0 369,-0.4 -2,-0.3 13,-0.1 -0.502 82.2 87.0 -79.2 80.1 20.8 9.1 -13.4 43 51 A T S S- 0 0 2 -2,-2.0 2,-0.1 11,-0.2 389,-0.1 -0.945 86.7 -86.3-163.8 156.5 23.2 6.6 -15.0 44 52 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.503 41.9-149.9 -71.1 152.2 26.2 4.5 -13.9 45 53 A V E -A 53 0A 4 8,-1.7 8,-2.4 -2,-0.1 389,-0.1 -0.989 16.6-114.6-133.3 122.4 29.5 6.3 -14.0 46 54 A Y E +A 52 0A 73 -2,-0.4 6,-0.3 6,-0.2 -9,-0.2 -0.244 34.4 169.2 -58.6 135.4 32.8 4.5 -14.7 47 55 A I E - 0 0 31 4,-3.2 2,-0.3 1,-0.3 5,-0.2 0.784 51.4 -72.2-104.3 -66.7 35.4 4.5 -12.0 48 56 A S E > S+A 51 0A 31 3,-0.9 3,-2.0 222,-0.0 -1,-0.3 -0.930 100.5 49.9 175.8 166.7 38.3 2.1 -12.8 49 57 A H T 3 S- 0 0 107 1,-0.3 3,-0.1 -2,-0.3 64,-0.0 0.743 127.4 -57.4 52.1 32.4 38.9 -1.7 -13.1 50 58 A G T 3 S+ 0 0 17 1,-0.2 2,-0.4 164,-0.0 -1,-0.3 0.676 110.5 120.8 78.1 16.7 35.8 -2.4 -15.2 51 59 A V E < -A 48 0A 8 -3,-2.0 -4,-3.2 163,-0.1 -3,-0.9 -0.914 43.2-164.2-126.5 146.1 33.5 -1.0 -12.6 52 60 A T E -A 46 0A 34 -2,-0.4 2,-0.4 -6,-0.3 -6,-0.2 -0.821 30.7-115.2-113.4 152.2 30.9 1.8 -12.3 53 61 A I E -A 45 0A 0 -8,-2.4 -8,-1.7 -2,-0.3 29,-0.1 -0.761 56.7-103.3 -72.5 135.6 29.3 3.5 -9.3 54 62 A S - 0 0 12 387,-2.1 -11,-0.2 -2,-0.4 -1,-0.1 -0.153 37.0 -88.8 -63.3 157.4 25.7 2.4 -9.8 55 63 A A >> - 0 0 2 -13,-0.1 4,-1.7 1,-0.1 3,-1.2 -0.403 39.7-114.9 -58.2 140.1 23.0 4.6 -11.3 56 64 A P H 3> S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.839 116.6 59.6 -46.7 -35.0 21.3 6.6 -8.5 57 65 A H H 3> S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.840 104.2 51.1 -68.0 -28.8 18.0 4.7 -9.2 58 66 A M H <> S+ 0 0 19 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.886 111.6 45.5 -75.0 -39.3 19.8 1.5 -8.4 59 67 A H H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.911 115.3 49.2 -61.8 -46.5 21.1 2.8 -5.1 60 68 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.925 112.4 46.6 -61.3 -45.1 17.6 4.2 -4.4 61 69 A L H X S+ 0 0 25 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.906 114.7 45.7 -65.9 -44.2 15.8 1.0 -5.2 62 70 A S H X S+ 0 0 1 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.896 112.7 50.8 -65.6 -39.9 18.2 -1.2 -3.1 63 71 A L H X S+ 0 0 1 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.871 108.0 54.0 -66.2 -38.1 18.1 1.2 -0.2 64 72 A K H >< S+ 0 0 67 -4,-2.1 3,-1.1 1,-0.2 4,-0.3 0.929 107.3 50.0 -58.2 -46.9 14.3 1.1 -0.4 65 73 A R H 3< S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.779 119.2 38.0 -65.7 -28.7 14.2 -2.7 -0.1 66 74 A L H >X S+ 0 0 1 -4,-1.3 4,-1.9 -5,-0.1 3,-1.5 0.418 84.6 108.5 -99.6 -0.7 16.5 -2.6 2.9 67 75 A I T << S+ 0 0 3 -3,-1.1 -1,-0.1 -4,-0.6 -2,-0.1 0.799 80.9 43.1 -55.0 -37.2 15.1 0.5 4.5 68 76 A N T 34 S+ 0 0 103 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.592 115.3 47.6 -88.6 -12.9 13.4 -1.3 7.5 69 77 A V T <4 S+ 0 0 23 -3,-1.5 2,-2.2 1,-0.1 -2,-0.2 0.589 90.1 84.5 -98.9 -16.2 16.3 -3.7 8.2 70 78 A L S < S+ 0 0 0 -4,-1.9 -1,-0.1 -7,-0.2 6,-0.1 -0.522 70.0 151.5 -79.1 72.3 18.8 -0.8 8.1 71 79 A K > - 0 0 86 -2,-2.2 3,-2.4 23,-0.1 23,-0.2 -0.822 56.2-101.2-109.1 144.1 18.0 -0.0 11.7 72 80 A P T 3 S+ 0 0 67 0, 0.0 23,-0.1 0, 0.0 3,-0.1 -0.391 114.3 35.8 -57.7 137.0 20.2 1.6 14.4 73 81 A G T 3 S+ 0 0 36 21,-0.5 2,-0.1 1,-0.4 22,-0.1 0.241 103.0 104.9 102.9 -12.5 21.4 -1.3 16.6 74 82 A S < - 0 0 24 -3,-2.4 29,-2.5 20,-0.1 2,-0.4 -0.375 68.3-119.1-100.9 176.7 21.6 -3.6 13.6 75 83 A R E +b 103 0B 67 27,-0.2 81,-2.0 -2,-0.1 82,-1.7 -0.977 29.0 179.0-121.9 125.8 24.4 -5.1 11.4 76 84 A A E -bc 104 157B 0 27,-2.8 29,-1.7 -2,-0.4 2,-0.4 -0.907 10.9-162.1-124.9 148.2 24.7 -4.5 7.6 77 85 A I E -bc 105 158B 0 80,-2.2 82,-2.9 -2,-0.3 2,-0.7 -1.000 7.0-155.2-132.9 133.5 27.2 -5.6 5.0 78 86 A D E -bc 106 159B 0 27,-2.8 29,-2.8 -2,-0.4 2,-0.8 -0.942 13.0-156.7-109.1 108.5 27.7 -4.1 1.6 79 87 A V E S+bc 107 160B 3 80,-4.1 82,-2.9 -2,-0.7 83,-0.2 -0.798 81.0 16.5 -92.8 111.6 29.2 -6.6 -0.7 80 88 A G S S- 0 0 2 27,-3.1 -1,-0.3 -2,-0.8 28,-0.2 0.855 75.9-176.8 92.8 55.9 31.0 -4.9 -3.6 81 89 A S > + 0 0 0 26,-1.8 3,-2.8 -3,-0.5 5,-0.3 0.750 14.6 165.6 -69.3 -24.9 31.1 -1.6 -1.9 82 90 A G T 3 S+ 0 0 0 1,-0.3 35,-0.4 359,-0.3 -1,-0.2 -0.278 73.0 9.8 63.4-117.5 32.8 0.1 -4.9 83 91 A S T 3 S- 0 0 0 -2,-0.1 -1,-0.3 -31,-0.1 37,-0.1 0.581 100.3-122.5 -66.3 -13.0 32.6 3.9 -4.5 84 92 A G S <> S+ 0 0 0 -3,-2.8 4,-2.3 -4,-0.1 5,-0.3 0.463 75.1 129.7 77.2 6.0 31.4 3.3 -0.9 85 93 A Y H > S+ 0 0 2 -4,-0.3 4,-1.9 1,-0.2 5,-0.1 0.956 74.2 37.8 -55.7 -53.9 28.3 5.3 -1.8 86 94 A L H > S+ 0 0 0 -5,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.823 111.4 59.8 -71.7 -31.3 25.8 2.8 -0.5 87 95 A T H > S+ 0 0 0 -6,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.918 107.2 46.2 -61.4 -46.3 28.0 1.8 2.5 88 96 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.889 108.2 57.0 -61.0 -42.2 27.9 5.4 3.8 89 97 A C H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.944 109.1 46.7 -54.1 -46.1 24.1 5.4 3.2 90 98 A M H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.917 110.1 52.1 -62.5 -44.7 24.0 2.4 5.5 91 99 A A H <>S+ 0 0 2 -4,-2.3 5,-1.9 2,-0.2 6,-0.4 0.838 112.8 47.2 -55.2 -38.9 26.2 4.1 8.1 92 100 A I H ><5S+ 0 0 32 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.940 112.2 46.3 -70.8 -49.6 23.9 7.1 8.1 93 101 A K H 3<5S+ 0 0 32 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.809 118.8 42.5 -64.0 -32.9 20.6 5.3 8.3 94 102 A M T 3<5S- 0 0 0 -4,-2.0 -21,-0.5 -5,-0.2 -1,-0.3 0.394 103.3-131.6 -96.1 -1.6 21.9 3.1 11.1 95 103 A N T X>5 + 0 0 54 -3,-1.0 4,-3.2 -4,-0.3 3,-0.7 0.888 36.0 172.8 51.5 50.1 23.7 5.9 13.0 96 104 A V T 34< - 0 0 47 -4,-3.2 3,-0.7 1,-0.1 -26,-0.2 -0.809 57.0-171.4-100.7 109.8 25.0 4.0 18.1 100 108 A K T 3 S+ 0 0 181 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.653 86.6 58.3 -75.3 -16.2 27.8 1.6 19.1 101 109 A N T 3 S+ 0 0 128 2,-0.0 -1,-0.2 -26,-0.0 2,-0.1 0.685 85.7 95.0 -84.7 -22.3 25.7 -1.5 18.5 102 110 A S < - 0 0 0 -3,-0.7 2,-0.4 -7,-0.2 -27,-0.2 -0.452 59.5-170.1 -63.2 139.7 25.2 -0.4 14.9 103 111 A Y E +b 75 0B 43 -29,-2.5 -27,-2.8 -2,-0.1 2,-0.4 -0.978 12.6 178.7-140.2 130.1 27.7 -2.1 12.6 104 112 A V E +bd 76 134B 0 29,-2.1 31,-1.7 -2,-0.4 2,-0.4 -0.991 3.4 178.6-130.6 129.1 28.4 -1.5 8.9 105 113 A I E -bd 77 135B 8 -29,-1.7 -27,-2.8 -2,-0.4 2,-0.5 -0.994 12.2-158.7-130.1 132.7 31.1 -3.2 6.8 106 114 A G E -bd 78 136B 0 29,-2.9 31,-3.3 -2,-0.4 2,-0.5 -0.943 7.6-161.0-104.0 130.8 31.9 -2.8 3.1 107 115 A L E +bd 79 137B 6 -29,-2.8 -27,-3.1 -2,-0.5 -26,-1.8 -0.961 12.0 177.2-109.6 130.9 33.7 -5.6 1.2 108 116 A E E - d 0 138B 0 29,-2.5 31,-1.6 -2,-0.5 32,-0.1 -0.988 22.9-158.2-136.8 124.2 35.5 -4.7 -2.0 109 117 A R S S+ 0 0 69 -2,-0.4 2,-0.5 29,-0.2 31,-0.2 0.796 78.1 71.7 -70.6 -27.9 37.6 -7.2 -4.1 110 118 A V > - 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