==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, RNA BINDING PROTEIN 22-JUL-09 3IEF . COMPND 2 MOLECULE: TRNA (GUANINE-N(1)-)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BARTONELLA HENSELAE; . AUTHOR T.E.EDWARDS,G.STAHL,C.J.GERDTS,B.L.STAKER,ACCELERATED . 439 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.7 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 . 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 . 37 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0 2 1 5 1 1 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 K 0 0 160 0, 0.0 2,-0.4 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 109.5 -25.4 11.1 5.1 2 3 A F E -a 32 0A 8 29,-2.5 31,-2.6 1,-0.1 2,-0.8 -0.532 360.0-152.0 -81.7 124.1 -23.0 9.3 7.6 3 4 A Q E -ab 33 100A 99 96,-1.9 98,-1.9 -2,-0.4 2,-0.5 -0.803 12.3-175.3-108.6 105.1 -19.4 9.1 6.5 4 5 A A E -ab 34 101A 3 29,-2.3 31,-2.3 -2,-0.8 2,-0.4 -0.809 1.5-172.6 -96.6 130.4 -17.2 6.3 7.7 5 6 A R E -ab 35 102A 12 96,-2.6 98,-3.3 -2,-0.5 2,-0.6 -0.996 4.5-165.1-122.9 127.1 -13.5 6.3 6.8 6 7 A V E -ab 36 103A 0 29,-2.7 31,-2.5 -2,-0.4 2,-0.8 -0.941 9.3-155.0-121.1 117.2 -11.4 3.2 7.7 7 8 A L E +ab 37 104A 0 96,-3.1 98,-3.0 -2,-0.6 2,-0.3 -0.786 38.5 150.2 -91.4 113.2 -7.6 3.3 7.6 8 9 A T E -a 38 0A 0 29,-2.3 31,-1.5 -2,-0.8 32,-0.3 -0.944 60.2-137.3-146.8 155.9 -6.6 -0.3 7.1 9 10 A L S S+ 0 0 32 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.612 106.9 50.3 -85.7 -14.8 -4.0 -2.6 5.7 10 11 A Y > + 0 0 62 1,-0.1 3,-2.0 27,-0.1 -1,-0.2 -0.585 54.6 162.9-127.3 73.8 -6.9 -4.8 4.3 11 12 A P G > S+ 0 0 35 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.752 74.2 72.6 -58.8 -22.5 -9.4 -2.7 2.4 12 13 A E G 3 S+ 0 0 114 1,-0.3 4,-0.2 -3,-0.1 -2,-0.0 0.599 82.0 68.0 -72.4 -11.9 -10.7 -6.0 0.9 13 14 A M G < S+ 0 0 4 -3,-2.0 -1,-0.3 2,-0.1 230,-0.2 0.336 88.8 126.8 -81.2 2.5 -12.3 -6.9 4.3 14 15 A F S < S+ 0 0 19 -3,-1.4 22,-0.1 1,-0.2 20,-0.0 -0.939 70.0 2.3-125.7 142.0 -14.8 -4.1 3.7 15 16 A P S > S+ 0 0 53 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.999 89.0 154.5 -71.7 -9.2 -17.7 -3.8 3.7 16 17 A G G > S- 0 0 33 1,-0.3 3,-2.1 2,-0.2 4,-0.2 -0.272 78.6 -8.0 51.7-133.0 -17.7 -7.5 4.6 17 18 A F G > S+ 0 0 11 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.667 128.9 71.4 -67.8 -16.2 -20.9 -8.4 6.4 18 19 A L G < S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.3 9,-0.2 0.667 88.8 64.4 -71.8 -14.2 -21.9 -4.7 6.6 19 20 A G G < S+ 0 0 36 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.637 101.2 72.4 -74.0 -14.8 -22.5 -5.2 2.9 20 21 A C S <> S- 0 0 34 -3,-1.4 4,-2.6 -4,-0.2 3,-0.3 -0.364 91.6 -4.4-101.0 172.9 -25.2 -7.6 3.9 21 22 A S H > S- 0 0 50 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.002 120.3 -25.4 48.4-141.5 -28.7 -7.5 5.5 22 23 A L H > S+ 0 0 114 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.845 135.3 62.4 -74.7 -33.7 -30.1 -4.1 6.6 23 24 A A H > S+ 0 0 14 -3,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.908 111.9 39.9 -51.5 -45.3 -26.6 -2.5 7.2 24 25 A G H X S+ 0 0 11 -4,-2.6 4,-2.5 -7,-0.3 -2,-0.2 0.843 110.7 57.3 -73.9 -38.0 -26.0 -3.0 3.4 25 26 A Q H X S+ 0 0 100 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.934 108.0 48.2 -54.5 -47.6 -29.5 -2.1 2.5 26 27 A A H <>S+ 0 0 2 -4,-3.1 5,-2.9 1,-0.2 6,-0.8 0.785 108.4 55.2 -62.4 -30.2 -28.8 1.3 4.3 27 28 A L H ><5S+ 0 0 47 -4,-0.9 3,-1.2 -5,-0.2 -2,-0.2 0.917 106.4 51.0 -68.7 -42.6 -25.6 1.4 2.3 28 29 A K H 3<5S+ 0 0 87 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.925 111.1 46.1 -61.0 -48.4 -27.7 1.1 -0.9 29 30 A Q T 3<5S- 0 0 115 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.378 116.0-118.9 -77.5 8.8 -30.0 3.9 0.0 30 31 A G T < 5 + 0 0 29 -3,-1.2 -3,-0.2 2,-0.2 3,-0.1 0.892 69.2 139.6 56.1 46.3 -27.0 6.0 1.0 31 32 A I S -a 8 0A 42 -2,-0.5 3,-1.4 -31,-0.2 -29,-0.2 -0.719 8.8-156.2 -78.2 116.0 -4.8 1.7 2.3 39 40 A I G > S+ 0 0 0 -31,-1.5 3,-2.0 -2,-0.6 -1,-0.2 0.802 88.1 68.4 -60.6 -32.7 -2.1 2.7 4.9 40 41 A R G > S+ 0 0 180 1,-0.3 3,-1.5 -32,-0.3 -1,-0.3 0.639 80.7 77.0 -66.4 -15.6 0.7 1.2 2.7 41 42 A D G < S+ 0 0 116 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.647 92.8 54.3 -64.3 -14.3 0.1 3.9 0.1 42 43 A F G < 0 0 61 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.212 360.0 360.0-113.8 12.4 2.0 6.1 2.5 43 44 A A < 0 0 90 -3,-1.5 3,-0.1 20,-0.0 -3,-0.1 0.004 360.0 360.0 -16.4 360.0 5.1 3.9 2.8 44 ! 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 45 50 A S 0 0 103 0, 0.0 18,-0.1 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 151.8 7.4 0.1 5.5 46 51 A V + 0 0 15 -3,-0.1 14,-2.3 13,-0.1 2,-0.2 0.811 360.0 38.0 -75.5 -31.7 4.3 0.5 7.7 47 52 A D E +E 59 0B 54 12,-0.2 2,-0.3 16,-0.1 12,-0.2 -0.734 66.2 177.4-120.9 165.1 5.7 -0.9 11.0 48 53 A D E -E 58 0B 20 10,-1.8 10,-2.5 -2,-0.2 8,-0.0 -0.985 37.2 -56.4-166.3 170.0 9.1 -0.8 12.6 49 54 A T - 0 0 78 -2,-0.3 347,-0.4 8,-0.2 2,-0.3 -0.228 52.8-115.8 -61.5 135.9 11.3 -1.7 15.6 50 55 A P > - 0 0 13 0, 0.0 3,-1.5 0, 0.0 345,-0.2 -0.530 31.4-113.8 -67.9 128.3 10.2 -0.6 19.1 51 56 A A T 3 S+ 0 0 17 343,-3.0 343,-0.3 -2,-0.3 359,-0.1 -0.476 102.0 11.9 -66.0 130.9 12.5 1.9 20.8 52 57 A G T 3 S- 0 0 40 -2,-0.2 -1,-0.3 2,-0.0 358,-0.1 0.732 128.7 -75.8 71.0 25.1 14.2 0.2 23.9 53 58 A G < + 0 0 41 -3,-1.5 2,-0.3 1,-0.0 3,-0.1 0.253 61.6 166.5 72.4 163.0 12.9 -3.2 22.8 54 59 A G - 0 0 50 1,-0.1 3,-0.0 -4,-0.1 -2,-0.0 -0.952 46.3 -78.4 175.2-165.0 9.5 -4.8 23.0 55 60 A A S S+ 0 0 114 -2,-0.3 2,-0.2 54,-0.1 -1,-0.1 0.866 96.3 0.8 -95.2 -42.5 7.4 -7.7 21.8 56 61 A G S S- 0 0 33 53,-0.3 2,-0.1 1,-0.2 52,-0.0 -0.629 87.6 -65.7-129.7-167.4 6.4 -6.8 18.3 57 62 A M - 0 0 73 -2,-0.2 2,-0.4 -8,-0.1 -8,-0.2 -0.337 44.9-134.8 -76.0 165.0 6.7 -4.2 15.6 58 63 A V E -E 48 0B 0 -10,-2.5 -10,-1.8 -2,-0.1 53,-0.2 -0.985 18.7-112.4-128.9 134.3 5.2 -0.7 16.1 59 64 A M E -Ef 47 111B 2 51,-2.5 53,-2.3 -2,-0.4 -12,-0.2 -0.466 40.6-112.8 -69.5 131.8 3.2 1.4 13.5 60 65 A R > - 0 0 44 -14,-2.3 4,-1.7 -2,-0.2 5,-0.2 -0.446 9.8-142.1 -74.5 137.1 5.1 4.4 12.4 61 66 A A H > S+ 0 0 0 335,-0.3 4,-2.4 1,-0.2 5,-0.1 0.882 101.1 49.9 -59.2 -42.7 3.8 7.9 13.3 62 67 A D H > S+ 0 0 49 334,-0.2 4,-2.2 2,-0.2 5,-0.2 0.916 107.0 51.9 -72.6 -40.8 4.8 9.4 9.9 63 68 A V H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.934 115.0 44.0 -56.4 -42.4 3.1 6.7 7.8 64 69 A L H X S+ 0 0 1 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.872 109.1 55.8 -75.5 -37.8 -0.2 7.2 9.7 65 70 A A H X S+ 0 0 4 -4,-2.4 4,-3.6 2,-0.2 5,-0.2 0.974 109.4 47.4 -49.6 -56.2 0.0 11.0 9.7 66 71 A A H < S+ 0 0 41 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.873 112.8 49.1 -59.8 -41.1 0.3 11.0 5.9 67 72 A A H >< S+ 0 0 0 -4,-1.8 3,-1.1 -5,-0.2 -1,-0.2 0.951 115.9 42.5 -61.9 -50.2 -2.7 8.6 5.7 68 73 A L H >< S+ 0 0 2 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.915 112.4 53.3 -63.2 -42.6 -4.8 10.7 8.0 69 74 A D T 3< S+ 0 0 84 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.513 91.6 76.5 -71.6 -5.2 -3.7 14.0 6.4 70 75 A S T < S+ 0 0 67 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.581 103.0 35.8 -85.1 -8.8 -4.8 12.7 3.0 71 76 A C S < S- 0 0 28 -3,-1.4 2,-0.1 -4,-0.2 0, 0.0 -0.930 100.9 -86.1-139.7 161.8 -8.4 13.2 3.8 72 77 A P - 0 0 90 0, 0.0 2,-2.2 0, 0.0 -2,-0.1 -0.395 27.8-121.5 -83.6 146.1 -10.1 16.0 5.9 73 78 A N + 0 0 99 1,-0.2 4,-0.1 -2,-0.1 -4,-0.0 -0.523 66.3 130.8 -79.4 74.7 -10.6 16.0 9.7 74 79 A D + 0 0 80 -2,-2.2 -1,-0.2 2,-0.1 25,-0.2 0.047 64.3 55.1-104.2 21.0 -14.4 16.3 9.5 75 80 A S S S- 0 0 7 24,-0.1 26,-0.2 23,-0.1 -71,-0.0 -0.999 91.1 -92.3-160.5 140.1 -14.7 13.4 11.9 76 81 A P - 0 0 48 0, 0.0 26,-2.4 0, 0.0 2,-0.6 -0.260 45.7-135.1 -48.9 140.7 -13.9 12.0 15.4 77 82 A R E -c 102 0A 25 43,-0.4 45,-2.8 24,-0.2 2,-0.4 -0.932 24.5-175.5-112.4 122.9 -10.7 9.9 15.0 78 83 A L E -cd 103 122A 4 24,-3.3 26,-3.4 -2,-0.6 2,-0.5 -0.876 15.2-151.0-118.1 146.9 -10.6 6.6 16.7 79 84 A L E -cd 104 123A 0 43,-2.8 45,-2.8 -2,-0.4 2,-0.7 -0.976 18.7-133.2-116.4 122.5 -7.8 4.0 17.1 80 85 A M E +cd 105 124A 7 24,-2.8 26,-0.8 -2,-0.5 45,-0.2 -0.625 51.5 140.5 -77.5 114.0 -8.7 0.4 17.4 81 86 A S E > - 0 0 14 43,-2.0 3,-1.6 -2,-0.7 -2,-0.1 -0.997 65.0-126.2-158.2 144.6 -6.6 -0.8 20.3 82 87 A P E 3 S+ 0 0 62 0, 0.0 43,-0.1 0, 0.0 -1,-0.1 0.675 112.2 63.9 -64.0 -17.8 -6.5 -3.1 23.4 83 88 A R E 3 S+ 0 0 22 41,-0.1 40,-0.1 306,-0.1 42,-0.1 0.513 88.5 106.2 -81.6 -4.7 -5.4 0.1 25.2 84 89 A G E < S- 0 0 0 -3,-1.6 40,-0.3 1,-0.2 2,-0.1 0.005 82.0 -89.6 -77.8 170.5 -8.7 1.8 24.5 85 90 A R E - d 0 124A 102 38,-2.3 40,-2.9 1,-0.1 2,-0.5 -0.476 59.2 -96.2 -65.2 151.6 -11.7 2.8 26.5 86 91 A L E - d 0 125A 60 346,-0.3 40,-0.2 38,-0.2 5,-0.1 -0.646 35.6-120.0 -79.5 124.3 -14.3 -0.1 26.3 87 92 A L + 0 0 6 38,-3.1 268,-0.3 -2,-0.5 2,-0.3 -0.372 42.1 167.4 -55.5 131.3 -17.0 0.3 23.7 88 93 A N > - 0 0 67 266,-0.1 4,-2.0 1,-0.1 268,-0.2 -0.867 49.8 -97.5-135.5 177.1 -20.5 0.4 25.2 89 94 A Q H > S+ 0 0 1 266,-1.3 4,-2.8 -2,-0.3 5,-0.2 0.925 120.9 55.3 -64.4 -44.6 -24.0 1.3 23.9 90 95 A A H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 110.0 47.4 -52.6 -43.3 -23.9 4.8 25.2 91 96 A Y H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 110.0 52.4 -67.1 -41.2 -20.6 5.4 23.3 92 97 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.906 108.0 51.6 -60.7 -42.8 -22.1 3.9 20.2 93 98 A R H < S+ 0 0 40 -4,-2.8 4,-0.4 2,-0.2 -1,-0.2 0.880 107.5 53.9 -62.8 -38.1 -25.1 6.3 20.5 94 99 A S H >< S+ 0 0 68 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.954 111.4 43.0 -60.9 -53.3 -22.7 9.2 20.8 95 100 A L H >< S+ 0 0 11 -4,-2.2 3,-2.5 1,-0.3 -1,-0.2 0.878 104.5 64.6 -62.3 -38.7 -20.8 8.4 17.6 96 101 A A T 3< S+ 0 0 7 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.646 97.9 58.6 -57.9 -16.1 -24.0 7.7 15.8 97 102 A R T < S+ 0 0 175 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.311 90.7 92.5 -96.3 3.8 -24.8 11.4 16.3 98 103 A S S < S- 0 0 41 -3,-2.5 3,-0.1 1,-0.1 -23,-0.1 -0.330 87.6-113.8 -86.7 174.9 -21.7 12.6 14.5 99 104 A S S S- 0 0 74 1,-0.2 -96,-1.9 -25,-0.2 2,-0.3 0.571 89.4 -40.6 -80.9 -13.5 -21.4 13.5 10.7 100 105 A G E -b 3 0A 0 -98,-0.3 2,-0.3 -5,-0.2 -1,-0.2 -0.968 57.9-115.7 170.5-178.4 -19.0 10.5 10.4 101 106 A V E -b 4 0A 0 -98,-1.9 -96,-2.6 -2,-0.3 2,-0.5 -0.994 7.9-148.7-146.9 143.2 -16.2 8.6 12.0 102 107 A T E -bc 5 77A 5 -26,-2.4 -24,-3.3 -2,-0.3 2,-0.5 -0.980 19.3-166.4-111.6 120.8 -12.6 7.9 11.1 103 108 A L E -bc 6 78A 0 -98,-3.3 -96,-3.1 -2,-0.5 2,-0.6 -0.929 7.2-157.6-113.1 121.9 -11.3 4.5 12.3 104 109 A V E -bc 7 79A 0 -26,-3.4 -24,-2.8 -2,-0.5 2,-0.9 -0.875 12.3-144.5 -97.5 121.7 -7.6 3.6 12.4 105 110 A C E - c 0 80A 0 -98,-3.0 2,-0.3 -2,-0.6 -96,-0.1 -0.779 7.8-157.5 -89.6 106.1 -6.9 -0.1 12.4 106 111 A G + 0 0 11 -2,-0.9 28,-1.5 -26,-0.8 29,-0.1 -0.644 21.5 166.9 -70.6 130.1 -3.9 -0.9 14.5 107 112 A R + 0 0 37 1,-0.3 -1,-0.2 -2,-0.3 3,-0.1 0.673 55.7 51.4-112.3 -83.3 -2.6 -4.2 13.2 108 113 A F S S- 0 0 35 1,-0.1 2,-0.8 2,-0.1 -1,-0.3 -0.274 107.8 -91.7 -44.3 141.7 0.9 -5.1 14.5 109 114 A E S S+ 0 0 81 -3,-0.1 -53,-0.3 -51,-0.1 -1,-0.1 -0.583 97.3 40.4 -76.0 107.8 0.8 -4.7 18.3 110 115 A G - 0 0 24 -2,-0.8 -51,-2.5 -52,-0.1 2,-0.4 -0.051 58.8-153.4 121.5 128.3 1.9 -1.1 19.1 111 116 A V B -f 59 0B 15 -53,-0.2 282,-0.6 -2,-0.1 -51,-0.1 -0.998 39.0 -97.0-131.9 130.4 1.2 2.3 17.6 112 117 A D B >> -g 393 0C 0 -53,-2.3 3,-1.5 -2,-0.4 4,-1.1 -0.204 29.3-141.7 -50.9 114.1 3.6 5.2 17.9 113 118 A E H 3> S+ 0 0 31 280,-3.0 4,-1.9 1,-0.3 -1,-0.2 0.721 95.1 66.4 -48.0 -28.1 2.4 7.3 20.8 114 119 A R H 3> S+ 0 0 3 279,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.854 99.3 49.0 -71.9 -33.9 3.3 10.5 19.0 115 120 A I H <> S+ 0 0 0 -3,-1.5 4,-1.8 2,-0.2 6,-0.4 0.851 108.3 54.8 -71.5 -31.8 0.7 10.0 16.3 116 121 A I H <>S+ 0 0 15 -4,-1.1 5,-1.2 2,-0.2 -2,-0.2 0.915 115.2 40.5 -65.6 -41.5 -2.0 9.3 19.0 117 122 A E H ><5S+ 0 0 84 -4,-1.9 3,-0.8 3,-0.2 -2,-0.2 0.954 117.6 46.4 -67.5 -49.9 -1.1 12.6 20.6 118 123 A A H 3<5S+ 0 0 20 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.612 121.7 32.9 -77.6 -23.7 -0.7 14.7 17.4 119 124 A R T 3<5S- 0 0 25 -4,-1.8 -1,-0.3 -5,-0.1 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