==== 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 05-JUL-08 2VXK . COMPND 2 MOLECULE: GLUCOSAMINE 6-PHOSPHATE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR R.HURTADO-GUERRERO,O.G.RAIMI,J.MIN,H.ZENG,L.VALLIUS,S.SHEPHE . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 14.5 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 . 1 0.6 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 . 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 1 2 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 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 26 A E 0 0 95 0, 0.0 30,-2.5 0, 0.0 31,-0.3 0.000 360.0 360.0 360.0 -41.3 -25.5 -35.6 4.7 2 27 A N + 0 0 101 28,-0.2 3,-0.1 27,-0.1 0, 0.0 0.419 360.0 127.2-100.6 1.6 -22.3 -33.7 3.9 3 28 A T - 0 0 99 1,-0.1 27,-0.5 2,-0.1 28,-0.1 -0.401 67.1-112.0 -63.3 125.0 -22.2 -34.5 0.2 4 29 A P - 0 0 56 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.219 13.6-130.0 -60.6 142.9 -21.8 -31.3 -1.8 5 30 A L S S+ 0 0 6 23,-2.8 2,-0.3 66,-0.2 24,-0.1 0.857 90.5 5.5 -59.9 -37.1 -24.8 -30.3 -3.9 6 31 A F S S- 0 0 13 22,-0.2 -1,-0.1 65,-0.1 61,-0.1 -0.909 104.8 -60.8-142.8 168.3 -22.5 -29.8 -7.0 7 32 A S > - 0 0 59 -2,-0.3 3,-2.2 1,-0.2 4,-0.1 -0.274 34.3-138.8 -54.3 127.1 -18.8 -30.4 -7.8 8 33 A P G > S+ 0 0 79 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.724 100.4 76.8 -52.2 -21.4 -16.4 -28.4 -5.6 9 34 A S G 3 S+ 0 0 72 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.712 83.2 65.5 -61.8 -19.7 -14.5 -27.9 -9.0 10 35 A L G < S+ 0 0 24 -3,-2.2 2,-0.6 2,-0.1 -1,-0.3 0.475 77.2 100.0 -83.7 -1.2 -17.2 -25.3 -9.9 11 36 A I S < S- 0 0 9 -3,-1.9 5,-0.1 -4,-0.1 113,-0.1 -0.779 89.7-107.1 -90.2 121.1 -16.0 -23.0 -7.1 12 37 A S > - 0 0 9 -2,-0.6 4,-2.5 112,-0.2 5,-0.2 -0.156 20.8-152.0 -50.8 117.5 -13.9 -20.3 -8.6 13 38 A P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.880 97.6 54.9 -57.0 -38.0 -10.2 -20.9 -7.6 14 39 A D H > S+ 0 0 134 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.905 108.8 48.0 -63.5 -41.0 -9.5 -17.1 -7.9 15 40 A V H >> S+ 0 0 4 1,-0.2 4,-1.3 2,-0.2 3,-1.0 0.947 110.3 50.9 -61.9 -48.0 -12.3 -16.5 -5.4 16 41 A L H 3< S+ 0 0 86 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.860 107.3 55.9 -57.1 -36.0 -11.0 -19.1 -3.0 17 42 A A H 3< S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.777 113.5 38.3 -68.2 -25.2 -7.6 -17.5 -3.2 18 43 A V H << S+ 0 0 71 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.506 85.1 116.1-108.3 -8.7 -8.8 -14.1 -2.1 19 44 A L S < S- 0 0 17 -4,-1.3 3,-0.1 -3,-0.2 97,-0.1 -0.228 80.5 -87.8 -57.8 147.1 -11.4 -15.0 0.6 20 45 A P > - 0 0 52 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.203 64.6 -73.6 -55.3 156.8 -10.6 -13.9 4.1 21 46 A A T 3 S+ 0 0 82 1,-0.3 56,-0.1 -3,-0.1 3,-0.1 -0.200 116.1 3.7 -60.5 136.9 -8.4 -16.3 6.1 22 47 A D T 3 S+ 0 0 133 1,-0.3 -1,-0.3 -3,-0.1 57,-0.2 0.307 100.5 118.7 74.2 -14.8 -10.2 -19.4 7.3 23 48 A Y < - 0 0 49 -3,-1.8 2,-0.3 54,-0.1 -1,-0.3 -0.525 47.6-160.6 -75.9 155.5 -13.5 -18.4 5.5 24 49 A T E -A 75 0A 60 51,-2.3 51,-2.7 -2,-0.2 2,-0.4 -0.974 18.2-155.3-138.5 150.7 -14.7 -20.8 2.9 25 50 A I E +A 74 0A 5 -2,-0.3 49,-0.2 49,-0.2 -14,-0.1 -0.995 35.3 144.9-122.5 133.1 -17.1 -20.7 -0.1 26 51 A R E -A 73 0A 53 47,-2.3 47,-2.7 -2,-0.4 3,-0.1 -0.979 50.0 -74.4-160.4 161.6 -18.6 -24.1 -1.1 27 52 A P E -A 72 0A 7 0, 0.0 45,-0.3 0, 0.0 43,-0.0 -0.385 56.3 -99.6 -59.8 151.0 -21.7 -25.8 -2.4 28 53 A L - 0 0 2 43,-2.7 -23,-2.8 -24,-0.1 2,-0.3 -0.291 39.8-164.2 -52.2 150.3 -24.7 -26.3 -0.2 29 54 A C > - 0 0 6 -25,-0.2 3,-1.9 -24,-0.1 4,-0.2 -0.938 32.9-105.1-135.1 167.0 -25.1 -29.7 1.4 30 55 A R G > S+ 0 0 67 -27,-0.5 3,-1.5 -2,-0.3 4,-0.2 0.867 116.2 58.8 -58.0 -38.2 -28.1 -31.3 3.2 31 56 A S G > S+ 0 0 6 -30,-2.5 3,-1.7 1,-0.3 -1,-0.3 0.615 78.9 90.4 -73.5 -5.7 -26.7 -30.8 6.7 32 57 A D G X > + 0 0 0 -3,-1.9 3,-1.7 1,-0.3 5,-1.4 0.713 68.4 76.9 -63.9 -18.2 -26.4 -27.1 6.2 33 58 A Y G X 5S+ 0 0 66 -3,-1.5 3,-0.8 1,-0.3 5,-0.3 0.898 96.8 49.0 -49.0 -41.1 -30.0 -26.9 7.6 34 59 A K G < 5S+ 0 0 118 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.428 102.2 64.0 -83.3 0.6 -28.2 -27.4 11.0 35 60 A R G < 5S- 0 0 107 -3,-1.7 46,-2.1 -4,-0.2 -1,-0.2 0.104 120.7 -86.2-116.9 21.7 -25.6 -24.7 10.4 36 61 A G T <>5S+ 0 0 32 -3,-0.8 4,-1.4 44,-0.1 -3,-0.1 0.569 79.3 139.0 94.1 8.0 -27.7 -21.5 10.2 37 62 A Y H >> S+ 0 0 16 -5,-0.3 4,-1.3 1,-0.3 -1,-0.2 0.867 107.3 60.9 -66.0 -31.4 -32.2 -20.4 6.8 39 64 A D H 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.823 101.6 53.6 -65.6 -30.3 -31.3 -17.7 9.3 40 65 A V H X< S+ 0 0 3 -4,-1.4 3,-1.8 -3,-0.7 4,-0.4 0.921 103.3 55.3 -67.3 -43.8 -29.0 -16.1 6.7 41 66 A L H >X S+ 0 0 27 -4,-1.4 4,-1.8 1,-0.3 3,-1.7 0.810 92.7 74.8 -59.3 -27.4 -31.9 -16.0 4.1 42 67 A R T 3< S+ 0 0 99 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.661 84.0 63.8 -60.5 -19.4 -33.9 -14.0 6.6 43 68 A V T <4 S+ 0 0 47 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.828 107.8 43.7 -73.8 -19.6 -31.9 -10.9 6.0 44 69 A L T <4 S- 0 0 84 -3,-1.7 2,-0.2 -4,-0.4 -2,-0.2 0.954 125.0 -44.3 -93.1 -50.9 -33.1 -10.8 2.5 45 70 A T S < S- 0 0 83 -4,-1.8 -1,-0.2 60,-0.0 2,-0.2 -0.860 80.0 -37.6-162.9-169.9 -36.8 -11.6 2.8 46 71 A T + 0 0 124 -2,-0.2 -3,-0.0 1,-0.2 -4,-0.0 -0.500 46.5 166.4 -71.5 133.3 -39.6 -13.6 4.4 47 72 A V - 0 0 36 -2,-0.2 -1,-0.2 -5,-0.1 2,-0.1 0.714 25.7-155.5-115.8 -44.9 -38.6 -17.3 4.9 48 73 A G - 0 0 35 2,-0.0 2,-0.5 -6,-0.0 -6,-0.0 -0.173 39.4 -46.7 89.0 172.7 -41.2 -18.8 7.2 49 74 A D + 0 0 159 -2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.729 59.7 178.3 -81.5 125.1 -41.0 -21.8 9.5 50 75 A I - 0 0 54 -2,-0.5 2,-0.1 4,-0.0 -12,-0.1 -0.988 14.8-149.1-129.0 120.5 -39.5 -24.7 7.7 51 76 A N > - 0 0 73 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.362 31.0-102.1 -86.0 173.2 -39.0 -28.0 9.5 52 77 A E H > S+ 0 0 74 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.852 120.4 53.6 -64.6 -38.1 -36.2 -30.5 8.8 53 78 A E H > S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 111.1 47.4 -62.3 -42.0 -38.4 -32.9 6.8 54 79 A Q H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.923 111.8 50.0 -63.3 -47.7 -39.5 -30.1 4.6 55 80 A W H X S+ 0 0 21 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.921 110.7 50.4 -51.6 -50.8 -35.9 -28.9 4.1 56 81 A N H X S+ 0 0 47 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.922 110.2 49.8 -58.4 -46.3 -34.8 -32.4 3.2 57 82 A S H X S+ 0 0 87 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.914 115.9 40.6 -59.8 -44.3 -37.6 -32.8 0.6 58 83 A R H X S+ 0 0 171 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.876 113.3 54.8 -77.0 -36.4 -36.9 -29.5 -1.1 59 84 A Y H X S+ 0 0 8 -4,-3.3 4,-3.2 -5,-0.2 -2,-0.2 0.927 108.8 48.6 -59.4 -44.7 -33.1 -30.1 -0.8 60 85 A E H X S+ 0 0 60 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.859 108.1 54.5 -65.7 -35.5 -33.6 -33.5 -2.6 61 86 A W H < S+ 0 0 107 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.916 113.1 42.6 -60.6 -45.0 -35.7 -31.8 -5.3 62 87 A I H >< S+ 0 0 22 -4,-1.9 3,-1.4 1,-0.2 7,-0.3 0.904 111.6 54.6 -69.1 -43.2 -32.9 -29.3 -6.0 63 88 A R H >< S+ 0 0 114 -4,-3.2 3,-1.2 1,-0.3 -1,-0.2 0.835 102.9 56.0 -61.0 -35.7 -30.2 -32.0 -5.8 64 89 A A T 3< S+ 0 0 76 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.641 114.1 43.1 -66.8 -15.9 -32.1 -34.0 -8.5 65 90 A R T X> + 0 0 79 -3,-1.4 4,-2.5 -4,-0.4 3,-2.2 -0.179 69.5 136.2-120.0 36.2 -31.7 -30.8 -10.6 66 91 A S T <4 + 0 0 44 -3,-1.2 -1,-0.1 1,-0.3 -3,-0.1 0.510 68.5 65.1 -69.6 -3.8 -28.0 -29.9 -9.7 67 92 A D T 34 S+ 0 0 82 -3,-0.1 -1,-0.3 -61,-0.1 3,-0.1 0.237 116.1 28.6 -89.9 1.4 -27.5 -29.2 -13.5 68 93 A E T <4 S+ 0 0 69 -3,-2.2 21,-2.5 1,-0.3 2,-0.5 0.590 117.6 54.6-124.5 -45.4 -30.0 -26.3 -13.1 69 94 A Y E < - B 0 88A 64 -4,-2.5 2,-0.6 -7,-0.3 -1,-0.3 -0.915 55.0-179.8-108.0 118.2 -29.7 -25.1 -9.5 70 95 A Y E + B 0 87A 17 17,-2.8 17,-2.2 -2,-0.5 2,-0.5 -0.933 7.5 177.5-118.7 103.0 -26.4 -24.1 -8.0 71 96 A L E + B 0 86A 14 -2,-0.6 -43,-2.7 15,-0.2 2,-0.3 -0.928 6.9 175.1-108.9 130.0 -26.7 -23.0 -4.3 72 97 A L E -AB 27 85A 0 13,-2.7 13,-1.9 -2,-0.5 2,-0.3 -0.840 13.2-153.5-133.0 164.1 -23.6 -22.1 -2.4 73 98 A V E -AB 26 84A 0 -47,-2.7 -47,-2.3 -2,-0.3 2,-0.5 -0.950 13.4-136.5-132.8 156.9 -22.7 -20.7 1.0 74 99 A V E -AB 25 83A 0 9,-2.1 8,-3.1 -2,-0.3 9,-1.4 -0.965 25.1-164.3-108.3 133.4 -19.9 -18.7 2.6 75 100 A C E -AB 24 81A 2 -51,-2.7 -51,-2.3 -2,-0.5 6,-0.2 -0.913 11.6-132.7-115.3 144.7 -18.8 -20.1 6.0 76 101 A D > - 0 0 3 4,-2.2 3,-2.1 -2,-0.4 -54,-0.1 -0.082 44.7 -78.9 -81.6-170.4 -16.8 -18.2 8.6 77 102 A G T 3 S+ 0 0 36 1,-0.3 -54,-0.1 2,-0.1 -1,-0.1 0.640 132.6 52.7 -68.7 -12.9 -13.8 -19.6 10.4 78 103 A E T 3 S- 0 0 132 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.198 119.5-108.5-103.9 9.8 -16.0 -21.5 12.8 79 104 A G S < S+ 0 0 31 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.607 71.3 143.7 72.3 10.6 -17.9 -23.2 9.9 80 105 A R - 0 0 141 1,-0.1 -4,-2.2 -44,-0.0 2,-0.4 -0.607 57.6-112.5 -77.0 142.7 -21.1 -21.1 10.5 81 106 A I E +B 75 0A 3 -46,-2.1 -6,-0.2 -2,-0.3 3,-0.1 -0.633 46.4 159.9 -78.1 127.3 -23.0 -20.1 7.4 82 107 A V E + 0 0 0 -8,-3.1 27,-3.1 -2,-0.4 2,-0.3 0.453 60.0 32.2-124.7 -6.8 -22.8 -16.4 7.0 83 108 A G E -BC 74 108A 0 -9,-1.4 -9,-2.1 25,-0.3 2,-0.3 -0.991 58.1-170.5-153.3 147.7 -23.6 -15.9 3.3 84 109 A T E +BC 73 107A 0 23,-2.5 23,-1.9 -2,-0.3 2,-0.3 -0.978 7.8 168.7-135.8 150.4 -25.8 -17.5 0.6 85 110 A G E -B 72 0A 0 -13,-1.9 -13,-2.7 -2,-0.3 2,-0.3 -0.955 12.9-156.1-158.2 152.8 -26.2 -17.2 -3.1 86 111 A S E -BC 71 104A 6 18,-2.2 18,-2.4 -2,-0.3 2,-0.4 -0.944 5.3-164.3-127.6 148.5 -28.0 -19.1 -5.9 87 112 A L E -BC 70 103A 0 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.5 -0.994 5.7-168.4-126.4 130.8 -27.6 -19.5 -9.6 88 113 A V E -BC 69 102A 30 14,-2.7 14,-2.2 -2,-0.4 2,-0.8 -0.967 14.0-146.2-116.4 125.9 -30.4 -21.0 -11.8 89 114 A V E - C 0 101A 3 -21,-2.5 2,-0.4 -2,-0.5 12,-0.2 -0.828 13.4-156.9 -99.3 112.9 -29.4 -21.9 -15.3 90 115 A E E - C 0 100A 63 10,-3.1 10,-2.1 -2,-0.8 2,-0.4 -0.700 7.5-139.8 -90.6 131.9 -32.2 -21.4 -17.8 91 116 A R E - C 0 99A 119 -2,-0.4 2,-0.2 8,-0.2 8,-0.2 -0.795 25.9-178.6 -88.5 136.3 -32.3 -23.2 -21.1 92 117 A K - 0 0 65 6,-2.6 0, 0.0 -2,-0.4 0, 0.0 -0.745 37.5-142.9-122.2 167.3 -33.5 -21.3 -24.2 93 118 A F S > S+ 0 0 190 -2,-0.2 4,-2.3 4,-0.2 3,-0.2 0.697 85.2 81.9 -92.2 -35.3 -34.1 -21.9 -27.9 94 119 A I H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 -0.169 82.5 38.6 -66.0 164.0 -32.8 -18.3 -28.7 95 120 A H H 4 S- 0 0 114 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.913 140.5 -57.5 57.8 47.4 -29.0 -17.7 -29.0 96 121 A S H 4 S- 0 0 124 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.928 111.9 -39.2 49.5 57.9 -28.5 -21.1 -30.7 97 122 A L H < S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.937 100.6 179.7 60.6 46.8 -30.0 -23.1 -27.9 98 123 A G < - 0 0 11 -4,-2.5 -6,-2.6 -7,-0.1 2,-0.4 -0.068 23.6-133.6 -73.8 175.5 -28.3 -20.8 -25.4 99 124 A M E -C 91 0A 34 34,-0.4 36,-2.2 -8,-0.2 37,-0.6 -0.992 9.9-156.4-131.8 143.9 -28.4 -20.7 -21.6 100 125 A V E -Cd 90 136A 1 -10,-2.1 -10,-3.1 -2,-0.4 2,-0.4 -0.977 12.6-139.8-120.6 127.8 -28.9 -17.8 -19.2 101 126 A G E -Cd 89 137A 0 35,-2.7 37,-2.6 -2,-0.4 2,-0.5 -0.711 14.4-160.1 -82.8 137.7 -27.7 -17.7 -15.6 102 127 A H E -Cd 88 138A 37 -14,-2.2 -14,-2.7 -2,-0.4 2,-0.4 -0.969 6.5-148.7-121.1 118.4 -30.0 -16.2 -13.1 103 128 A I E +C 87 0A 5 35,-2.4 37,-0.4 -2,-0.5 2,-0.3 -0.686 28.4 171.1 -85.1 133.6 -28.6 -15.0 -9.7 104 129 A E E +C 86 0A 81 -18,-2.4 -18,-2.2 -2,-0.4 -2,-0.0 -0.958 41.8 16.0-140.7 155.3 -31.0 -15.3 -6.9 105 130 A D E - 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