==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUL-08 3DOR . COMPND 2 MOLECULE: PROTEIN CT_858; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS; . AUTHOR J.CHAI,Z.HUANG . 1049 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 697 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 81 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.0 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 2 2 1 2 3 2 0 4 0 4 2 2 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 0 3 3 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 . 4 9 5 8 2 0 3 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 . 4 4 2 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 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 33 A S > 0 0 75 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 123.3 5.9 4.7 36.2 2 34 A L H > + 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.902 360.0 48.2 -51.9 -46.2 3.2 7.1 34.7 3 35 A V H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.941 110.9 49.7 -61.6 -49.5 0.6 5.7 37.1 4 36 A C H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.923 111.5 49.0 -56.6 -47.0 2.9 6.0 40.1 5 37 A K H X S+ 0 0 147 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.894 112.4 46.9 -62.2 -41.6 3.8 9.6 39.3 6 38 A N H X S+ 0 0 12 -4,-2.2 4,-3.4 -5,-0.2 5,-0.2 0.919 112.0 51.2 -67.4 -40.0 0.1 10.6 38.8 7 39 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.901 111.3 47.2 -62.5 -42.5 -0.8 8.9 42.0 8 40 A L H X S+ 0 0 30 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.927 113.1 50.0 -64.3 -44.1 1.9 10.8 43.9 9 41 A Q H X S+ 0 0 45 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.964 114.1 43.2 -58.1 -54.0 0.8 14.0 42.2 10 42 A D H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.868 111.9 55.0 -62.9 -33.9 -2.9 13.4 43.2 11 43 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.941 106.1 51.1 -63.3 -46.4 -1.8 12.3 46.7 12 44 A S H X S+ 0 0 38 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.806 109.7 52.0 -61.2 -28.9 0.1 15.5 47.2 13 45 A F H X S+ 0 0 1 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.940 109.3 47.0 -73.1 -47.5 -3.1 17.4 46.1 14 46 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.911 110.6 55.3 -58.2 -40.0 -5.3 15.5 48.6 15 47 A E H X S+ 0 0 37 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.873 106.5 49.5 -61.2 -38.3 -2.6 16.3 51.3 16 48 A H H X S+ 0 0 15 -4,-1.5 4,-1.3 1,-0.2 3,-0.4 0.869 107.5 54.5 -69.9 -35.3 -2.8 20.0 50.6 17 49 A L H X S+ 0 0 1 -4,-2.0 4,-3.0 1,-0.2 3,-0.2 0.878 102.1 58.3 -64.3 -38.0 -6.6 20.0 50.8 18 50 A L H X S+ 0 0 2 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.813 109.1 45.7 -62.3 -29.0 -6.3 18.4 54.3 19 51 A Q H < S+ 0 0 89 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.732 123.1 31.2 -87.5 -22.8 -4.3 21.3 55.4 20 52 A V H < S+ 0 0 5 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.2 0.657 132.5 21.7-109.2 -17.5 -6.4 24.1 53.9 21 53 A K H < S+ 0 0 11 -4,-3.0 2,-0.6 -5,-0.2 -3,-0.2 0.119 89.1 98.0-140.7 28.5 -10.0 22.7 54.1 22 54 A Y >< - 0 0 2 -4,-0.5 3,-1.4 1,-0.2 448,-0.2 -0.859 44.5-174.2-120.3 95.7 -10.3 19.9 56.7 23 55 A A T > S+ 0 0 2 446,-2.0 3,-0.7 -2,-0.6 4,-0.3 0.868 78.8 57.4 -56.7 -45.3 -11.7 21.4 59.9 24 56 A P T 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.334 73.3 110.6 -74.5 14.8 -11.4 18.3 62.1 25 57 A K H <> S+ 0 0 39 -3,-1.4 4,-1.5 1,-0.2 -2,-0.1 0.907 77.9 45.6 -52.5 -50.4 -7.7 18.1 61.5 26 58 A T H <> S+ 0 0 6 -3,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.891 112.3 52.7 -62.3 -41.0 -6.7 19.0 65.0 27 59 A W H > S+ 0 0 31 -4,-0.3 4,-3.4 1,-0.2 5,-0.5 0.936 107.0 50.4 -60.7 -49.5 -9.3 16.7 66.5 28 60 A K H X S+ 0 0 0 -4,-2.6 6,-1.9 1,-0.2 4,-1.5 0.839 106.8 57.6 -60.0 -31.6 -8.0 13.7 64.5 29 61 A E H < S+ 0 0 61 -4,-1.5 4,-0.5 -5,-0.2 -1,-0.2 0.927 119.9 27.1 -65.4 -44.3 -4.5 14.5 65.7 30 62 A Q H < S+ 0 0 125 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.2 0.935 124.7 46.0 -84.2 -50.3 -5.5 14.2 69.4 31 63 A Y H < S+ 0 0 61 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.849 133.3 17.7 -62.5 -36.8 -8.5 11.8 69.3 32 64 A L S < S- 0 0 20 -4,-1.5 -1,-0.2 -5,-0.5 -3,-0.2 0.524 96.7-121.0-113.4 -9.8 -6.7 9.3 67.0 33 65 A G + 0 0 62 -4,-0.5 -4,-0.2 -5,-0.5 2,-0.2 0.742 57.2 163.9 72.9 21.1 -3.1 10.2 67.3 34 66 A W - 0 0 8 -6,-1.9 2,-0.4 -7,-0.1 -1,-0.2 -0.481 22.8-164.9 -76.0 142.1 -3.2 10.8 63.5 35 67 A D > - 0 0 62 -2,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.992 14.2-150.9-132.4 125.1 -0.4 12.8 61.8 36 68 A L H > S+ 0 0 5 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.923 98.1 44.0 -59.9 -51.7 -0.7 14.2 58.3 37 69 A V H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.886 113.9 53.9 -62.5 -37.9 3.0 14.2 57.3 38 70 A Q H > S+ 0 0 136 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.982 113.5 39.2 -58.2 -61.6 3.3 10.7 58.8 39 71 A S H X S+ 0 0 30 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.888 115.1 54.4 -57.0 -44.7 0.4 9.2 56.8 40 72 A S H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.975 111.8 42.4 -54.5 -58.8 1.4 11.1 53.6 41 73 A V H X S+ 0 0 81 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.933 114.6 52.6 -53.4 -48.6 4.9 9.8 53.7 42 74 A S H X S+ 0 0 52 -4,-2.9 4,-1.6 -5,-0.3 -1,-0.2 0.912 111.6 45.1 -55.0 -45.9 3.6 6.3 54.6 43 75 A A H X S+ 0 0 4 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.895 110.1 54.7 -67.0 -39.0 1.2 6.4 51.6 44 76 A Q H X S+ 0 0 53 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.889 105.5 55.7 -60.0 -38.2 3.9 7.8 49.3 45 77 A Q H X S+ 0 0 126 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.922 103.8 50.2 -61.4 -48.4 6.0 4.7 50.3 46 78 A K H X S+ 0 0 92 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.870 112.7 50.0 -59.4 -36.6 3.5 2.1 49.3 47 79 A L H < S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.947 113.5 42.5 -67.1 -50.9 3.2 3.8 46.0 48 80 A R H < S+ 0 0 153 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.780 112.5 55.7 -67.2 -29.1 6.9 4.0 45.3 49 81 A T H < S+ 0 0 101 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.869 84.5 98.0 -73.3 -39.0 7.5 0.5 46.5 50 82 A Q S < S- 0 0 87 -4,-1.5 2,-0.7 -5,-0.2 -46,-0.0 -0.159 77.5-121.9 -53.7 141.9 5.0 -1.3 44.2 51 83 A E S S- 0 0 179 1,-0.3 -1,-0.1 0, 0.0 3,-0.1 -0.791 88.3 -25.3 -88.2 113.5 6.4 -3.0 41.1 52 84 A N S S- 0 0 119 -2,-0.7 -1,-0.3 1,-0.1 -2,-0.0 0.957 91.8-143.0 45.3 63.7 4.6 -1.4 38.1 53 85 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 -50,-0.2 -0.212 6.2-126.4 -58.0 144.1 1.6 -0.5 40.3 54 86 A S > - 0 0 39 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.516 20.5-113.6 -88.2 161.2 -1.9 -0.7 38.8 55 87 A T H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.931 119.0 53.1 -58.4 -46.7 -4.3 2.1 38.8 56 88 A S H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.843 106.4 53.3 -59.4 -34.1 -6.6 0.2 41.2 57 89 A F H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 111.3 45.3 -66.0 -45.5 -3.7 -0.4 43.6 58 90 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.892 110.9 52.9 -64.9 -40.0 -3.0 3.4 43.7 59 91 A Q H X S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.921 108.8 51.2 -61.6 -40.5 -6.7 4.1 44.1 60 92 A Q H X S+ 0 0 27 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.920 109.2 50.9 -61.6 -43.3 -6.8 1.7 47.0 61 93 A V H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 113.1 43.4 -61.6 -45.4 -3.8 3.5 48.6 62 94 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.897 112.5 53.7 -69.3 -37.5 -5.3 6.9 48.3 63 95 A A H X S+ 0 0 15 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.909 111.0 45.7 -62.2 -41.4 -8.7 5.6 49.6 64 96 A D H X S+ 0 0 68 -4,-2.5 4,-1.8 2,-0.2 70,-0.3 0.893 108.4 58.0 -68.7 -36.9 -7.0 4.1 52.6 65 97 A F H < S+ 0 0 12 -4,-2.1 3,-0.4 1,-0.2 4,-0.2 0.952 113.6 37.4 -56.3 -51.6 -5.1 7.3 53.1 66 98 A I H >< S+ 0 0 1 -4,-2.5 3,-1.9 1,-0.2 5,-0.3 0.884 112.0 60.1 -68.6 -37.0 -8.3 9.3 53.4 67 99 A G H >< S+ 0 0 32 -4,-2.7 3,-2.0 1,-0.3 68,-0.4 0.793 89.4 72.8 -60.9 -25.7 -9.9 6.4 55.2 68 100 A G T 3< S+ 0 0 3 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.690 79.9 74.2 -63.1 -17.0 -7.3 6.9 57.9 69 101 A L T < S- 0 0 0 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.636 93.2-142.3 -71.2 -13.2 -9.1 10.0 59.0 70 102 A N < + 0 0 16 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.935 54.1 138.8 48.2 51.4 -11.8 7.8 60.6 71 103 A D - 0 0 8 3,-0.3 3,-0.3 -5,-0.3 -1,-0.2 -0.991 51.3-151.2-128.8 117.6 -14.3 10.4 59.4 72 104 A F S S+ 0 0 62 -2,-0.4 376,-0.1 1,-0.2 -1,-0.1 0.679 99.0 49.3 -65.0 -19.0 -17.6 9.1 57.9 73 105 A H S S+ 0 0 23 1,-0.1 2,-0.6 378,-0.0 -1,-0.2 0.769 97.3 81.8 -86.5 -31.4 -17.9 12.3 55.7 74 106 A A + 0 0 11 -3,-0.3 -3,-0.3 -8,-0.1 2,-0.3 -0.671 59.8 117.1 -84.4 121.5 -14.4 12.0 54.4 75 107 A G E -A 467 0A 25 392,-1.0 392,-2.0 -2,-0.6 2,-0.4 -0.973 50.2-120.7-166.4 172.6 -13.8 9.5 51.5 76 108 A V E -A 466 0A 7 -2,-0.3 2,-0.3 390,-0.2 390,-0.2 -0.983 18.6-166.0-127.9 134.9 -12.7 9.1 47.9 77 109 A T E -A 465 0A 46 388,-2.7 387,-2.6 -2,-0.4 388,-1.5 -0.867 11.7-152.0-116.3 154.1 -14.7 7.7 45.0 78 110 A F E -A 463 0A 4 78,-2.5 2,-2.0 -2,-0.3 385,-0.2 -0.871 29.3-107.8-128.1 161.2 -13.3 6.7 41.6 79 111 A F S S+ 0 0 29 383,-2.7 2,-0.3 -2,-0.3 384,-0.1 -0.608 80.5 114.7 -82.4 77.6 -14.3 6.4 38.0 80 112 A A - 0 0 9 -2,-2.0 76,-0.2 1,-0.1 -2,-0.2 -0.986 46.9-168.7-148.9 139.0 -14.4 2.6 38.2 81 113 A I + 0 0 75 -2,-0.3 2,-0.1 74,-0.1 106,-0.1 0.446 43.5 125.8-111.7 0.4 -17.2 0.1 37.9 82 114 A E + 0 0 37 109,-0.1 73,-3.2 72,-0.1 74,-0.5 -0.381 36.4 158.3 -60.7 131.4 -15.6 -3.2 39.0 83 115 A S E -CD 154 187B 31 104,-2.0 104,-2.8 71,-0.2 2,-0.4 -0.993 33.0-151.7-155.0 159.2 -17.8 -4.6 41.8 84 116 A A E -CD 153 186B 1 69,-2.7 69,-2.9 -2,-0.3 2,-0.3 -1.000 20.3-179.1-135.4 134.9 -18.6 -7.9 43.6 85 117 A Y E -CD 152 185B 78 100,-1.7 100,-2.9 -2,-0.4 67,-0.2 -0.993 18.8-166.1-142.4 142.9 -21.9 -8.6 45.3 86 118 A L - 0 0 1 65,-2.2 2,-2.0 -2,-0.3 98,-0.1 -0.991 33.2-121.2-124.1 133.8 -23.6 -11.4 47.3 87 119 A P S S+ 0 0 4 0, 0.0 17,-2.7 0, 0.0 2,-0.3 -0.241 75.4 96.0 -71.7 50.3 -27.5 -11.3 47.8 88 120 A Y E -E 103 0C 18 -2,-2.0 2,-0.5 15,-0.2 15,-0.2 -0.984 53.9-154.3-141.8 151.6 -27.6 -11.2 51.6 89 121 A T E -E 102 0C 41 13,-2.5 12,-2.2 -2,-0.3 13,-1.7 -0.995 17.8-169.3-125.1 124.0 -27.8 -8.7 54.4 90 122 A V E -E 100 0C 15 -2,-0.5 2,-0.4 10,-0.3 10,-0.2 -0.911 2.3-163.9-115.9 142.6 -26.4 -9.7 57.8 91 123 A Q E -E 99 0C 32 8,-2.5 8,-2.4 -2,-0.4 2,-0.4 -0.968 17.8-126.3-127.3 143.1 -26.8 -7.8 61.1 92 124 A K E -E 98 0C 87 -2,-0.4 6,-0.2 6,-0.2 402,-0.2 -0.740 22.0-141.6 -91.8 130.8 -24.9 -8.1 64.3 93 125 A S > - 0 0 4 4,-3.2 3,-2.2 -2,-0.4 402,-0.2 -0.416 28.0-106.6 -85.0 164.1 -26.7 -8.8 67.6 94 126 A S T 3 S+ 0 0 72 400,-2.0 401,-0.1 1,-0.3 -1,-0.1 0.701 121.6 60.4 -62.7 -20.5 -25.9 -7.3 71.0 95 127 A D T 3 S- 0 0 74 399,-0.2 -1,-0.3 2,-0.1 400,-0.1 0.490 123.2-107.3 -84.9 -3.6 -24.5 -10.7 72.0 96 128 A G S < S+ 0 0 26 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.520 76.2 128.4 94.1 5.2 -22.0 -10.4 69.1 97 129 A R - 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0 0 43 1,-0.1 3,-0.2 2,-0.0 -2,-0.2 -0.544 52.4-163.9 -77.0 140.8 -32.1 -20.0 46.8 108 140 A S + 0 0 75 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.198 66.9 99.8-108.5 14.0 -33.2 -21.7 50.0 109 141 A E S S+ 0 0 121 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.776 92.3 35.6 -68.9 -24.8 -29.8 -22.9 51.0 110 142 A I S S- 0 0 2 -3,-0.2 2,-0.3 4,-0.0 -1,-0.2 -0.997 79.8-173.4-132.0 126.2 -29.7 -19.9 53.4 111 143 A R > - 0 0 126 -2,-0.4 3,-2.2 -3,-0.1 -11,-0.3 -0.777 36.4 -81.0-120.3 162.5 -32.8 -18.6 55.2 112 144 A V T 3 S+ 0 0 62 -2,-0.3 -11,-0.2 1,-0.3 3,-0.1 -0.317 117.6 29.5 -57.3 138.4 -33.7 -15.6 57.4 113 145 A G T 3 S+ 0 0 3 -13,-2.3 -1,-0.3 1,-0.4 388,-0.1 0.117 86.6 130.5 95.8 -23.9 -32.6 -16.3 60.9 114 146 A D < - 0 0 0 -3,-2.2 -14,-2.7 -14,-0.2 2,-0.4 -0.311 57.2-124.7 -62.2 150.1 -29.6 -18.4 59.9 115 147 A E E -FG 99 171C 18 56,-2.5 56,-2.2 -16,-0.2 2,-0.6 -0.832 10.5-132.8-102.3 137.5 -26.4 -17.3 61.6 116 148 A L E +FG 98 170C 2 -18,-3.3 -18,-0.5 -2,-0.4 54,-0.2 -0.771 32.5 163.9 -89.0 124.3 -23.2 -16.4 59.7 117 149 A L E - 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