==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-OCT-11 3U9E . COMPND 2 MOLECULE: POSSIBLE PHOSPHATE ACETYL/BUTARYL TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR K.TAN,M.ZHOU,S.PETERSON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR . 573 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 5.6 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 . 0 0.0 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 . 2 0.3 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 . 52 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 2 0 1 1 0 0 2 6 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 0 192 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 13.0 12.4 11.2 2 3 A K - 0 0 36 2,-0.0 2,-0.5 123,-0.0 123,-0.2 -0.984 360.0 -95.2-163.9 168.6 10.2 11.9 13.7 3 4 A S - 0 0 73 121,-1.6 2,-0.4 -2,-0.3 0, 0.0 -0.859 37.0-167.0 -97.9 122.6 9.1 12.0 17.3 4 5 A R - 0 0 130 -2,-0.5 3,-0.4 121,-0.1 115,-0.1 -0.907 20.2-153.7-112.3 136.6 9.3 8.7 19.2 5 6 A F S S+ 0 0 26 -2,-0.4 2,-0.7 1,-0.3 -1,-0.1 0.829 95.6 52.0 -75.2 -32.9 7.7 7.9 22.6 6 7 A F S S+ 0 0 19 1,-0.1 -1,-0.3 243,-0.1 113,-0.0 -0.591 76.3 137.1-104.2 68.4 10.2 5.2 23.4 7 8 A S 0 0 74 -2,-0.7 -1,-0.1 -3,-0.4 -2,-0.1 0.775 360.0 360.0 -76.8-111.2 13.5 7.2 22.8 8 9 A D 0 0 183 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.945 360.0 360.0-119.0 360.0 16.3 6.8 25.3 9 ! 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 10 12 A E 0 0 87 0, 0.0 2,-0.3 0, 0.0 271,-0.0 0.000 360.0 360.0 360.0 123.9 14.0 6.5 31.7 11 13 A T + 0 0 97 270,-0.0 2,-0.3 27,-0.0 27,-0.2 -0.835 360.0 152.3-131.7 166.3 14.3 5.7 35.4 12 14 A S - 0 0 25 25,-2.0 269,-0.0 -2,-0.3 0, 0.0 -0.939 45.8-122.0-179.2 164.5 12.4 5.6 38.8 13 15 A S + 0 0 89 -2,-0.3 26,-0.2 26,-0.1 25,-0.1 0.093 65.2 133.5 -98.2 18.2 11.8 4.2 42.3 14 16 A F - 0 0 49 24,-0.4 26,-3.8 1,-0.1 2,-0.5 -0.302 53.1-123.9 -68.7 158.3 8.2 3.1 41.5 15 17 A V E -a 40 0A 23 24,-0.2 68,-2.7 26,-0.1 69,-2.0 -0.911 15.0-159.1-116.9 125.4 7.1 -0.3 42.6 16 18 A F E -ab 41 84A 0 24,-3.1 26,-3.2 -2,-0.5 2,-0.7 -0.897 9.5-151.8 -95.4 124.6 5.6 -3.0 40.4 17 19 A A E -ab 42 85A 0 67,-3.0 69,-2.9 -2,-0.5 2,-0.7 -0.873 15.1-154.5 -93.9 114.9 3.6 -5.7 42.2 18 20 A V E > -ab 43 86A 0 24,-3.3 26,-2.0 -2,-0.7 2,-1.3 -0.813 5.4-152.8 -99.1 113.5 4.0 -8.8 40.1 19 21 A A E 3 S+ab 44 87A 0 67,-2.9 69,-2.4 -2,-0.7 71,-0.2 -0.689 84.9 7.8 -81.2 92.1 1.1 -11.4 40.4 20 22 A G T 3 S- 0 0 4 24,-2.0 69,-2.2 -2,-1.3 2,-2.0 0.857 70.8-165.7 102.1 61.8 2.8 -14.7 39.6 21 23 A A < + 0 0 0 23,-2.3 2,-0.3 -3,-0.5 26,-0.2 -0.550 48.6 109.9 -82.6 79.5 6.6 -14.0 39.3 22 24 A D + 0 0 32 -2,-2.0 4,-0.3 1,-0.2 5,-0.1 -0.948 46.6 37.2-146.3 162.0 7.4 -17.3 37.6 23 25 A D S >> S- 0 0 81 -2,-0.3 4,-2.2 3,-0.1 3,-2.1 0.575 80.9 -98.6 65.9 140.4 8.6 -18.6 34.2 24 26 A E H 3> S+ 0 0 86 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.735 118.9 71.0 -65.2 -23.1 11.1 -16.7 32.0 25 27 A V H 34 S+ 0 0 39 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.755 112.8 31.6 -64.3 -21.5 8.2 -15.2 29.9 26 28 A V H <> S+ 0 0 18 -3,-2.1 4,-0.7 -4,-0.3 3,-0.5 0.832 121.7 46.8 -96.9 -46.8 7.5 -13.2 33.0 27 29 A L H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.773 96.2 70.9 -72.1 -29.8 11.0 -12.7 34.5 28 30 A E H X S+ 0 0 61 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.896 100.7 48.0 -56.6 -39.2 12.9 -11.7 31.3 29 31 A T H > S+ 0 0 4 -3,-0.5 4,-1.8 -5,-0.3 -1,-0.2 0.821 109.1 52.9 -70.5 -32.7 11.1 -8.4 31.4 30 32 A I H X S+ 0 0 1 -4,-0.7 4,-2.3 -3,-0.3 -2,-0.2 0.900 106.2 53.9 -71.2 -38.9 11.8 -7.8 35.0 31 33 A R H X S+ 0 0 55 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.930 109.8 47.1 -58.3 -47.2 15.5 -8.4 34.4 32 34 A L H X S+ 0 0 61 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.879 110.3 53.3 -64.0 -37.4 15.6 -5.8 31.7 33 35 A A H ><>S+ 0 0 0 -4,-1.8 5,-3.2 1,-0.2 3,-0.5 0.911 110.4 46.9 -64.3 -42.3 13.7 -3.3 33.8 34 36 A L H ><5S+ 0 0 10 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.872 106.2 57.6 -67.1 -38.5 16.2 -3.7 36.7 35 37 A K H 3<5S+ 0 0 166 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.715 113.5 41.1 -64.3 -20.7 19.2 -3.3 34.4 36 38 A Q T <<5S- 0 0 65 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.422 110.8-124.0-104.3 -5.1 17.8 0.1 33.4 37 39 A K T < 5 + 0 0 126 -3,-1.0 -25,-2.0 -4,-0.3 -3,-0.2 0.837 57.5 152.7 60.3 35.8 16.8 0.9 36.9 38 40 A L < - 0 0 0 -5,-3.2 -24,-0.4 -27,-0.2 2,-0.3 0.841 61.4 -54.9 -67.0 -32.7 13.2 1.4 35.7 39 41 A G - 0 0 4 -6,-0.3 2,-0.2 -26,-0.2 -24,-0.2 -0.973 58.9 -72.3-180.0-167.5 11.7 0.6 39.1 40 42 A K E -a 15 0A 86 -26,-3.8 -24,-3.1 -2,-0.3 2,-0.4 -0.719 38.1-139.8-111.8 165.8 11.4 -1.8 42.0 41 43 A F E -ac 16 58A 1 16,-2.6 18,-2.4 -2,-0.2 2,-0.6 -0.981 16.0-162.4-136.9 130.6 9.6 -5.2 42.2 42 44 A L E -ac 17 59A 26 -26,-3.2 -24,-3.3 -2,-0.4 2,-0.8 -0.967 26.4-158.4-100.9 116.0 7.4 -7.1 44.6 43 45 A L E -ac 18 60A 0 16,-3.3 18,-3.1 -2,-0.6 2,-0.9 -0.814 13.4-174.2-106.1 98.9 7.5 -10.7 43.3 44 46 A F E +ac 19 61A 17 -26,-2.0 -23,-2.3 -2,-0.8 -24,-2.0 -0.797 37.0 129.6 -87.1 103.9 4.7 -12.9 44.4 45 47 A G E - c 0 62A 1 16,-1.6 18,-2.8 -2,-0.9 3,-0.1 -0.933 60.6-123.2-152.5 176.6 5.7 -16.3 43.0 46 48 A K S S+ 0 0 121 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.886 94.3 40.6 -94.6 -47.3 6.2 -20.0 43.7 47 49 A K S S- 0 0 166 -26,-0.2 -1,-0.2 16,-0.1 -24,-0.1 -0.914 82.2-135.3-114.2 112.4 9.8 -20.8 42.8 48 50 A E - 0 0 60 -2,-0.6 2,-0.8 -3,-0.1 3,-0.1 -0.349 2.4-147.7 -70.9 139.5 12.3 -18.2 43.8 49 51 A D >> - 0 0 45 1,-0.2 4,-2.9 -2,-0.1 3,-1.2 -0.887 13.2-167.1-104.7 99.7 15.1 -17.1 41.4 50 52 A K H 3> S+ 0 0 135 -2,-0.8 4,-1.1 1,-0.3 -1,-0.2 0.836 83.4 55.7 -59.6 -39.7 17.9 -16.3 43.7 51 53 A T H 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.754 115.9 40.4 -69.4 -21.9 20.1 -14.5 41.2 52 54 A L H X4 S+ 0 0 9 -3,-1.2 3,-1.8 2,-0.1 -2,-0.2 0.843 111.9 53.7 -87.8 -42.7 17.2 -12.2 40.5 53 55 A T H 3< S+ 0 0 24 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.572 93.6 73.8 -72.0 -6.7 16.1 -11.9 44.2 54 56 A A T 3< S+ 0 0 82 -4,-1.1 2,-0.4 -5,-0.2 -1,-0.3 0.540 72.1 104.6 -80.7 -8.3 19.6 -10.8 45.1 55 57 A N S X S- 0 0 57 -3,-1.8 3,-2.1 1,-0.1 -3,-0.0 -0.625 76.5-135.1 -72.3 129.6 18.9 -7.5 43.4 56 58 A E T 3 S+ 0 0 195 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.777 103.3 57.4 -55.4 -29.5 18.4 -4.9 46.2 57 59 A S T 3 S+ 0 0 35 -18,-0.1 -16,-2.6 -17,-0.1 2,-0.4 0.289 95.4 81.8 -89.5 12.1 15.3 -3.5 44.3 58 60 A V E < -c 41 0A 9 -3,-2.1 2,-0.4 -18,-0.2 -16,-0.2 -0.953 55.0-170.8-118.1 136.0 13.5 -6.9 44.3 59 61 A T E -c 42 0A 79 -18,-2.4 -16,-3.3 -2,-0.4 2,-0.5 -0.991 13.6-147.1-123.8 131.5 11.5 -8.4 47.1 60 62 A W E -c 43 0A 41 -2,-0.4 2,-0.5 -18,-0.2 -16,-0.2 -0.825 10.9-171.6 -99.7 130.3 10.3 -12.0 47.0 61 63 A I E -c 44 0A 51 -18,-3.1 -16,-1.6 -2,-0.5 2,-0.3 -0.963 26.2-128.1-120.3 115.0 7.0 -13.2 48.5 62 64 A Q E +c 45 0A 99 -2,-0.5 2,-0.4 -18,-0.2 -16,-0.2 -0.445 37.6 166.6 -66.3 122.6 6.5 -16.9 48.5 63 65 A T - 0 0 15 -18,-2.8 6,-0.1 -2,-0.3 -16,-0.1 -0.969 19.4-170.7-143.6 120.1 3.1 -17.7 47.0 64 66 A D + 0 0 89 -2,-0.4 2,-0.3 -18,-0.1 -18,-0.1 0.691 64.8 48.1 -94.8 -20.7 2.2 -21.2 46.0 65 67 A T S > S- 0 0 81 1,-0.1 4,-1.8 -20,-0.1 5,-0.2 -0.863 78.4-118.8-120.2 158.7 -1.1 -20.7 44.1 66 68 A A H > S+ 0 0 42 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.884 115.5 53.5 -53.6 -42.9 -2.4 -18.4 41.3 67 69 A E H > S+ 0 0 84 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.923 107.2 48.3 -63.5 -47.7 -5.0 -17.1 43.7 68 70 A A H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.821 111.4 52.1 -64.8 -31.1 -2.5 -16.2 46.5 69 71 A A H X S+ 0 0 3 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.952 112.4 44.0 -68.9 -49.3 -0.3 -14.4 44.0 70 72 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.959 116.9 45.6 -59.1 -51.4 -3.2 -12.3 42.6 71 73 A Q H X S+ 0 0 89 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.866 112.1 53.5 -62.0 -35.4 -4.5 -11.5 46.1 72 74 A G H X S+ 0 0 18 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.957 111.7 43.4 -61.8 -53.3 -1.0 -10.7 47.3 73 75 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.900 114.2 50.6 -60.3 -45.6 -0.3 -8.3 44.5 74 76 A I H X S+ 0 0 2 -4,-2.7 4,-3.0 -5,-0.2 3,-0.4 0.970 109.8 49.6 -56.2 -57.0 -3.8 -6.6 44.8 75 77 A L H X S+ 0 0 92 -4,-2.5 4,-3.0 1,-0.3 6,-0.2 0.886 107.5 55.8 -52.6 -40.4 -3.4 -6.2 48.6 76 78 A A H <>S+ 0 0 3 -4,-2.1 5,-2.8 2,-0.2 6,-1.0 0.923 111.0 43.8 -58.2 -43.5 0.0 -4.6 48.0 77 79 A V H ><5S+ 0 0 11 -4,-2.0 3,-1.2 -3,-0.4 -2,-0.2 0.921 114.7 49.3 -66.9 -42.5 -1.6 -2.0 45.6 78 80 A K H 3<5S+ 0 0 108 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.878 110.0 50.7 -62.2 -38.4 -4.5 -1.5 48.0 79 81 A N T 3<5S- 0 0 112 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.434 116.3-118.7 -83.1 2.5 -2.0 -1.0 50.9 80 82 A K T < 5S+ 0 0 188 -3,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.735 81.8 121.1 69.3 25.8 -0.2 1.5 48.8 81 83 A E S - 0 0 77 0, 0.0 4,-1.2 0, 0.0 3,-0.5 -0.370 35.9-127.5 -59.3 141.5 -4.8 -16.5 34.0 92 94 A T H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.898 110.2 60.3 -55.1 -41.4 -5.9 -12.9 33.3 93 95 A A H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 97.3 57.9 -54.7 -41.3 -9.3 -13.8 34.7 94 96 A T H > S+ 0 0 28 -3,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.906 113.9 37.6 -61.2 -41.1 -7.8 -14.7 38.1 95 97 A L H >X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.4 3,-1.0 0.971 114.9 53.5 -70.3 -55.3 -6.3 -11.2 38.5 96 98 A X H 3X S+ 0 0 22 -4,-2.8 4,-2.4 1,-0.3 -2,-0.2 0.778 100.3 61.7 -50.0 -37.5 -9.3 -9.3 36.9 97 99 A H H 3< S+ 0 0 121 -4,-2.2 -1,-0.3 -5,-0.2 4,-0.2 0.928 112.7 36.7 -57.9 -45.0 -11.8 -11.0 39.2 98 100 A H H X< S+ 0 0 15 -3,-1.0 3,-0.8 -4,-0.8 6,-0.3 0.836 114.0 55.7 -78.6 -35.2 -10.0 -9.4 42.2 99 101 A V H 3< S+ 0 0 0 -4,-2.3 8,-0.6 1,-0.2 7,-0.2 0.886 107.4 51.1 -61.1 -37.9 -9.2 -6.1 40.4 100 102 A L T 3< S+ 0 0 61 -4,-2.4 2,-0.9 -5,-0.2 -1,-0.2 0.471 83.0 101.4 -85.8 -3.0 -12.9 -5.6 39.6 101 103 A K X - 0 0 90 -3,-0.8 3,-2.4 -4,-0.2 5,-0.4 -0.768 66.7-151.3 -80.1 109.4 -14.0 -6.2 43.2 102 104 A K G > S+ 0 0 128 -2,-0.9 3,-2.6 1,-0.3 -1,-0.2 0.820 89.7 71.8 -51.2 -36.0 -14.6 -2.6 44.4 103 105 A E G 3 S+ 0 0 134 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.767 87.8 66.1 -51.1 -26.9 -13.8 -3.6 48.0 104 106 A N G < S- 0 0 12 -3,-2.4 -1,-0.3 -6,-0.3 -2,-0.2 0.460 106.9-123.4 -83.7 0.3 -10.1 -3.9 46.8 105 107 A G S < S+ 0 0 29 -3,-2.6 -3,-0.1 2,-0.2 -2,-0.1 0.349 87.6 92.5 82.1 -5.1 -9.8 -0.2 46.2 106 108 A L S S+ 0 0 2 -5,-0.4 152,-2.0 -7,-0.2 2,-0.5 0.896 71.7 62.8 -89.3 -46.4 -8.7 -0.5 42.5 107 109 A R + 0 0 108 -8,-0.6 -2,-0.2 -6,-0.3 150,-0.1 -0.727 63.0 168.3 -86.4 126.2 -12.0 -0.2 40.6 108 110 A T - 0 0 43 -2,-0.5 -1,-0.1 148,-0.4 -2,-0.1 0.013 58.9 -63.6-107.5-144.5 -13.8 3.1 41.0 109 111 A D S S+ 0 0 136 -2,-0.1 2,-0.2 2,-0.1 148,-0.1 0.687 105.8 97.8 -77.1 -21.6 -16.7 4.6 39.1 110 112 A Q S S- 0 0 43 146,-0.3 -2,-0.4 1,-0.1 2,-0.1 -0.473 79.2-117.3 -81.7 134.2 -14.7 4.7 35.9 111 113 A L - 0 0 58 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.406 29.0-131.5 -56.8 136.9 -14.8 2.1 33.2 112 114 A L + 0 0 6 144,-0.1 2,-0.3 -2,-0.1 144,-0.2 -0.695 31.9 174.0 -86.7 151.1 -11.4 0.3 32.7 113 115 A S E -E 255 0A 0 142,-2.0 142,-2.5 -2,-0.3 2,-0.3 -0.981 31.3-112.8-151.2 156.2 -10.1 -0.0 29.2 114 116 A Q E -E 254 0A 8 -2,-0.3 17,-0.4 140,-0.2 2,-0.3 -0.727 33.6-176.8 -88.8 145.0 -7.0 -1.2 27.5 115 117 A I E -E 253 0A 2 138,-2.8 138,-2.7 -2,-0.3 2,-0.4 -0.997 7.4-167.3-142.5 141.8 -4.8 1.3 25.7 116 118 A A E -EF 252 129A 0 13,-2.2 13,-2.5 -2,-0.3 2,-0.4 -0.964 8.8-151.9-125.9 142.3 -1.6 0.9 23.6 117 119 A I E -EF 251 128A 0 134,-2.8 134,-2.0 -2,-0.4 2,-0.4 -0.973 17.8-161.9-115.8 133.1 0.9 3.5 22.4 118 120 A F E -EF 250 127A 0 9,-2.9 9,-2.0 -2,-0.4 2,-0.7 -0.885 23.6-158.2-116.5 138.0 2.9 2.8 19.2 119 121 A D E -E 249 0A 13 130,-2.7 130,-1.8 -2,-0.4 -115,-0.1 -0.964 28.0-171.9-103.1 105.8 6.0 4.2 17.6 120 122 A I > - 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