==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-APR-08 3CXS . COMPND 2 MOLECULE: GLUCOSAMINE 6-PHOSPHATE N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WANG,X.LIU,L.-F.LI,X.-D.SU . 181 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 13 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 1 A M 0 0 119 0, 0.0 71,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 56.1 -4.4 12.2 -19.2 2 2 A K - 0 0 174 70,-0.1 45,-0.1 67,-0.0 44,-0.1 -0.982 360.0 -86.2-130.4 140.7 -3.9 10.3 -16.0 3 3 A P + 0 0 46 0, 0.0 2,-0.2 0, 0.0 44,-0.1 -0.103 60.2 153.1 -44.3 132.5 -3.6 6.5 -15.3 4 4 A D - 0 0 72 2,-0.2 43,-2.0 -3,-0.0 44,-0.3 -0.684 56.5 -82.7-145.6-162.4 -7.0 4.7 -15.0 5 5 A E S S+ 0 0 126 -2,-0.2 0, 0.0 41,-0.2 0, 0.0 0.351 74.6 127.6-102.5 5.9 -8.7 1.4 -15.4 6 6 A T - 0 0 69 1,-0.1 40,-0.8 2,-0.0 -2,-0.2 -0.486 54.1-136.6 -62.0 122.3 -9.3 1.6 -19.2 7 7 A P B -A 45 0A 40 0, 0.0 38,-0.2 0, 0.0 3,-0.1 -0.230 11.1-123.9 -73.9 168.6 -7.9 -1.6 -20.9 8 8 A M S S+ 0 0 6 36,-0.8 2,-0.2 78,-0.2 74,-0.1 0.813 91.0 6.4 -83.9 -33.9 -5.9 -1.6 -24.2 9 9 A F S S- 0 0 16 77,-0.2 -1,-0.1 35,-0.1 76,-0.0 -0.813 102.5 -64.1-138.7 177.6 -8.3 -4.0 -25.9 10 10 A D > - 0 0 93 -2,-0.2 3,-1.7 1,-0.2 4,-0.3 -0.584 40.1-151.9 -70.5 112.7 -11.6 -5.7 -25.3 11 11 A P T >> S+ 0 0 43 0, 0.0 3,-2.3 0, 0.0 4,-1.0 0.844 92.4 69.2 -52.3 -38.8 -11.1 -8.0 -22.3 12 12 A S H 3> S+ 0 0 32 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.773 84.6 73.1 -53.1 -27.8 -13.8 -10.4 -23.6 13 13 A L H <4 S+ 0 0 39 -3,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.792 97.3 46.5 -59.6 -31.1 -11.4 -11.2 -26.4 14 14 A L H X4 S+ 0 0 4 -3,-2.3 3,-0.6 -4,-0.3 -1,-0.2 0.862 116.6 42.7 -77.3 -37.5 -9.2 -13.2 -23.9 15 15 A K H 3< S+ 0 0 131 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.641 107.1 65.5 -78.7 -16.3 -12.3 -15.0 -22.4 16 16 A E T 3< S+ 0 0 104 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.650 78.5 114.4 -77.9 -18.0 -13.7 -15.5 -26.0 17 17 A V S < S- 0 0 13 -3,-0.6 2,-1.7 -4,-0.3 3,-0.1 -0.123 79.5-107.8 -65.0 153.4 -10.8 -17.8 -27.1 18 18 A D > + 0 0 78 125,-0.2 3,-1.5 1,-0.2 -1,-0.1 -0.603 41.2 175.1 -78.6 84.9 -11.3 -21.4 -28.0 19 19 A W G > S+ 0 0 52 -2,-1.7 3,-1.3 1,-0.3 -1,-0.2 0.674 72.6 70.6 -72.7 -15.0 -9.6 -22.9 -24.9 20 20 A S G 3 S+ 0 0 117 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.796 91.0 62.5 -63.3 -29.5 -10.6 -26.4 -26.1 21 21 A Q G < S+ 0 0 91 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.242 76.8 134.4 -82.6 11.4 -7.9 -25.8 -28.8 22 22 A N < - 0 0 39 -3,-1.3 146,-0.1 1,-0.1 -3,-0.0 -0.385 37.9-169.9 -62.2 137.3 -5.2 -25.5 -26.1 23 23 A T + 0 0 93 -2,-0.1 -1,-0.1 2,-0.1 145,-0.1 0.637 56.5 91.2 -99.6 -24.3 -2.0 -27.5 -26.9 24 24 A A S S- 0 0 13 111,-0.1 2,-0.4 144,-0.1 144,-0.1 -0.245 74.5-117.3 -80.3 161.9 -0.3 -27.1 -23.5 25 25 A T - 0 0 113 2,-0.0 2,-0.4 4,-0.0 -1,-0.1 -0.848 28.5-171.8 -99.3 131.3 -0.4 -29.3 -20.3 26 26 A F - 0 0 24 -2,-0.4 3,-0.1 109,-0.0 106,-0.0 -0.954 6.2-161.2-132.0 116.0 -1.9 -27.8 -17.1 27 27 A S S S+ 0 0 105 -2,-0.4 2,-0.2 1,-0.4 105,-0.0 -0.938 94.6 28.4-136.8 108.0 -1.8 -29.4 -13.7 28 28 A P S S- 0 0 100 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.543 114.3-114.9 -78.4 158.4 -3.8 -28.3 -12.0 29 29 A A + 0 0 93 -2,-0.2 2,-0.2 -3,-0.1 -2,-0.1 -0.436 45.3 171.3 -63.2 116.4 -6.0 -27.4 -14.9 30 30 A I - 0 0 29 -2,-0.3 3,-0.1 5,-0.1 -4,-0.0 -0.737 11.0-166.1-121.6 174.3 -6.4 -23.5 -15.3 31 31 A S - 0 0 27 3,-2.1 10,-0.1 -2,-0.2 -16,-0.1 -0.901 40.7 -94.8-150.0 167.2 -7.9 -21.2 -17.9 32 32 A P S S+ 0 0 6 0, 0.0 9,-0.5 0, 0.0 -17,-0.1 0.936 126.9 44.4 -51.0 -51.2 -8.1 -17.5 -19.2 33 33 A T S S+ 0 0 82 1,-0.3 8,-0.3 -19,-0.1 -18,-0.1 0.963 128.0 26.9 -56.9 -58.8 -11.3 -17.1 -17.1 34 34 A H S S+ 0 0 140 1,-0.1 -3,-2.1 6,-0.1 -1,-0.3 -0.800 70.8 164.0-113.9 88.2 -9.9 -18.9 -14.0 35 35 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.467 63.4 -53.6 -84.6 -6.4 -6.1 -18.4 -14.1 36 36 A G S > S- 0 0 25 3,-0.3 3,-1.7 96,-0.0 2,-0.4 -0.653 75.4 -52.7 142.4 160.5 -5.4 -19.3 -10.5 37 37 A E T 3 S+ 0 0 176 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 -0.486 125.8 6.4 -69.4 119.7 -6.4 -18.4 -7.0 38 38 A G T 3 S+ 0 0 30 -2,-0.4 54,-3.2 1,-0.3 55,-0.5 0.147 108.4 123.0 98.9 -12.8 -6.1 -14.6 -6.4 39 39 A L E < -B 91 0B 13 -3,-1.7 2,-0.4 52,-0.2 -1,-0.3 -0.455 44.0-165.2 -96.1 149.0 -5.3 -14.1 -10.1 40 40 A V E -B 90 0B 55 50,-2.1 50,-2.3 -2,-0.2 2,-0.6 -0.990 6.6-159.3-128.1 122.9 -6.8 -12.0 -12.9 41 41 A L E +B 89 0B 15 -9,-0.5 48,-0.2 -2,-0.4 -27,-0.1 -0.920 43.1 124.2 -96.4 117.2 -5.9 -12.5 -16.6 42 42 A R E -B 88 0B 41 46,-2.1 46,-2.1 -2,-0.6 2,-0.1 -0.867 60.0 -68.3-154.4 177.8 -6.8 -9.3 -18.5 43 43 A P E -B 87 0B 2 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.436 58.3 -94.4 -73.0 160.6 -5.6 -6.5 -20.8 44 44 A L - 0 0 5 42,-2.0 -36,-0.8 -2,-0.1 2,-0.3 -0.584 40.9-166.6 -75.2 135.5 -3.0 -3.9 -19.6 45 45 A C B > -A 7 0A 3 -2,-0.3 3,-1.1 -38,-0.2 4,-0.2 -0.846 33.4-111.7-115.9 160.8 -4.5 -0.6 -18.2 46 46 A T G > S+ 0 0 7 -40,-0.8 3,-1.0 -2,-0.3 -41,-0.2 0.682 113.1 65.8 -66.9 -18.2 -2.6 2.6 -17.5 47 47 A A G >> S+ 0 0 4 -43,-2.0 3,-1.9 1,-0.2 4,-0.6 0.796 78.6 81.6 -72.6 -27.5 -3.1 2.2 -13.7 48 48 A D G X4>S+ 0 0 0 -3,-1.1 5,-1.2 -44,-0.3 3,-0.6 0.712 70.9 86.4 -47.9 -23.7 -0.9 -0.9 -13.9 49 49 A L G X45S+ 0 0 38 -3,-1.0 3,-0.5 1,-0.2 5,-0.4 0.885 91.9 41.2 -38.5 -55.8 1.9 1.7 -13.8 50 50 A N G <45S+ 0 0 132 -3,-1.9 2,-0.5 1,-0.2 -1,-0.2 0.786 103.1 75.0 -63.5 -29.5 1.8 1.8 -10.0 51 51 A R G <<5S- 0 0 49 -4,-0.6 46,-2.7 -3,-0.6 -1,-0.2 -0.132 116.0 -90.1 -92.4 32.9 1.4 -2.0 -9.7 52 52 A G T <>5S+ 0 0 2 -3,-0.5 4,-2.5 -2,-0.5 5,-0.2 0.540 78.5 139.3 79.1 7.8 4.9 -3.3 -10.5 53 53 A F H > S+ 0 0 39 -5,-0.4 4,-3.3 2,-0.2 -1,-0.3 0.832 107.4 65.0 -74.5 -31.2 7.9 -2.3 -14.8 55 55 A K H 4 S+ 0 0 150 1,-0.2 4,-0.2 2,-0.2 -2,-0.2 0.922 111.1 39.1 -50.1 -42.5 9.2 -4.2 -11.8 56 56 A V H >X S+ 0 0 4 -4,-2.5 3,-1.1 2,-0.2 4,-0.6 0.874 114.3 50.8 -78.0 -42.9 8.3 -7.3 -13.8 57 57 A L H >X S+ 0 0 23 -4,-1.9 4,-1.4 -5,-0.2 3,-1.2 0.894 101.0 66.4 -57.8 -40.8 9.5 -6.0 -17.2 58 58 A G H 3< S+ 0 0 40 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.616 92.6 61.4 -59.9 -17.2 12.8 -5.1 -15.5 59 59 A Q H <4 S+ 0 0 76 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.856 105.9 44.1 -72.1 -41.7 13.6 -8.8 -15.0 60 60 A L H << S- 0 0 84 -3,-1.2 2,-0.3 -4,-0.6 -2,-0.2 0.833 129.5 -32.7 -73.9 -37.4 13.6 -9.6 -18.7 61 61 A T S < S- 0 0 82 -4,-1.4 -1,-0.3 60,-0.0 0, 0.0 -0.976 86.1 -41.1-175.8 166.9 15.6 -6.6 -19.9 62 62 A E + 0 0 176 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.144 39.0 177.7 -47.2 127.6 16.5 -2.9 -19.3 63 63 A T - 0 0 48 -5,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.962 16.5-165.6-124.4 116.5 13.8 -0.5 -18.4 64 64 A G - 0 0 64 -2,-0.4 2,-0.8 1,-0.2 -1,-0.1 0.419 50.3 -38.2 -74.5-141.9 15.4 3.0 -17.8 65 65 A V - 0 0 153 1,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.800 65.9-161.4 -90.2 111.0 13.7 5.9 -16.2 66 66 A V - 0 0 63 -2,-0.8 -12,-0.0 -3,-0.1 -3,-0.0 -0.845 2.8-152.1-102.7 117.9 10.1 5.9 -17.4 67 67 A S > - 0 0 37 -2,-0.6 4,-1.3 1,-0.1 5,-0.1 -0.438 22.0-122.4 -80.7 159.0 7.9 9.0 -17.1 68 68 A P H > S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.916 111.1 51.6 -67.0 -45.1 4.1 8.8 -16.7 69 69 A E H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.848 109.4 49.8 -60.4 -37.7 3.4 10.9 -19.8 70 70 A Q H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.835 110.9 50.0 -71.0 -33.8 5.7 8.7 -22.0 71 71 A F H X S+ 0 0 14 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.857 113.6 43.9 -71.1 -37.7 4.0 5.5 -20.8 72 72 A M H X S+ 0 0 33 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.840 113.2 52.5 -77.0 -31.8 0.5 6.8 -21.5 73 73 A K H X S+ 0 0 161 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.940 112.7 43.9 -64.3 -50.8 1.6 8.2 -24.8 74 74 A S H X S+ 0 0 60 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.948 116.8 47.1 -55.7 -55.5 3.0 4.8 -25.8 75 75 A F H X S+ 0 0 14 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.855 109.4 54.8 -51.8 -43.9 -0.1 3.0 -24.5 76 76 A E H X S+ 0 0 73 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.920 109.9 44.3 -64.2 -45.2 -2.4 5.4 -26.2 77 77 A H H X S+ 0 0 128 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.764 113.3 53.0 -70.8 -26.6 -0.9 4.8 -29.7 78 78 A M H X S+ 0 0 54 -4,-1.6 6,-0.9 2,-0.2 4,-0.9 0.855 112.6 43.9 -72.2 -39.7 -0.9 1.1 -29.0 79 79 A K H >< S+ 0 0 93 -4,-2.5 3,-0.6 2,-0.2 -2,-0.2 0.916 110.7 56.6 -67.5 -44.8 -4.6 1.2 -28.1 80 80 A K H 3< S+ 0 0 129 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 103.5 52.8 -55.8 -46.6 -5.3 3.4 -31.1 81 81 A S H 3< S- 0 0 45 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.800 88.9-144.4 -59.5 -35.2 -3.8 0.9 -33.6 82 82 A G S << S+ 0 0 36 -4,-0.9 -1,-0.1 -3,-0.6 -3,-0.1 0.357 79.4 98.3 78.3 -4.7 -5.9 -2.1 -32.5 83 83 A D + 0 0 45 -5,-0.3 22,-2.7 21,-0.1 2,-0.4 0.532 62.6 80.1 -94.9 -9.4 -2.7 -4.1 -33.3 84 84 A Y E - C 0 104B 68 -6,-0.9 2,-0.2 20,-0.2 20,-0.2 -0.839 46.9-179.7-107.1 140.2 -1.3 -4.4 -29.8 85 85 A Y E - C 0 103B 28 18,-2.6 18,-2.3 -2,-0.4 2,-0.6 -0.673 4.6-178.8-137.6 75.8 -2.3 -6.9 -27.1 86 86 A V E - C 0 102B 10 16,-0.2 -42,-2.0 -2,-0.2 2,-0.5 -0.714 16.9-164.4 -81.5 120.8 -0.3 -6.3 -23.9 87 87 A T E -BC 43 101B 2 14,-2.6 14,-1.6 -2,-0.6 2,-0.3 -0.924 7.1-171.2-125.8 124.4 -1.6 -9.0 -21.6 88 88 A V E -BC 42 100B 0 -46,-2.1 -46,-2.1 -2,-0.5 2,-0.5 -0.790 20.5-147.2-123.2 151.4 -1.1 -9.1 -17.9 89 89 A V E -BC 41 99B 0 10,-2.4 9,-3.4 -2,-0.3 10,-1.1 -0.977 22.5-167.5-117.3 118.4 -1.6 -11.3 -14.9 90 90 A E E -BC 40 97B 23 -50,-2.3 -50,-2.1 -2,-0.5 2,-1.0 -0.905 23.3-138.4-108.5 131.3 -2.4 -9.6 -11.7 91 91 A D E >>> -BC 39 96B 19 5,-3.0 5,-1.5 -2,-0.4 3,-1.4 -0.797 24.8-161.8 -79.9 102.2 -2.4 -11.1 -8.2 92 92 A V G >45S+ 0 0 73 -54,-3.2 3,-0.9 -2,-1.0 2,-0.2 0.922 81.6 58.2 -60.5 -51.3 -5.6 -9.3 -7.0 93 93 A T G 345S+ 0 0 116 -55,-0.5 -1,-0.3 1,-0.2 -54,-0.1 0.196 117.4 36.0 -70.8 22.6 -5.1 -9.7 -3.3 94 94 A L G <45S- 0 0 124 -3,-1.4 -1,-0.2 -2,-0.2 -2,-0.2 0.429 99.5-125.0-139.4 -16.8 -1.7 -7.8 -3.6 95 95 A G T <<5 + 0 0 27 -4,-1.2 2,-0.4 -3,-0.9 -3,-0.2 0.864 68.7 131.6 66.2 40.3 -2.3 -5.2 -6.3 96 96 A Q E < -C 91 0B 86 -5,-1.5 -5,-3.0 -44,-0.1 2,-0.4 -0.980 60.9-129.7-135.4 131.6 0.7 -6.6 -8.1 97 97 A I E +C 90 0B 4 -46,-2.7 -7,-0.3 -2,-0.4 3,-0.1 -0.648 25.3 175.6 -72.0 130.1 1.4 -7.7 -11.7 98 98 A V E + 0 0 10 -9,-3.4 27,-3.5 -2,-0.4 2,-0.3 0.467 61.7 14.9-116.2 -9.2 3.0 -11.2 -11.7 99 99 A A E -CD 89 124B 0 -10,-1.1 -10,-2.4 25,-0.3 -1,-0.3 -0.974 56.3-175.6-163.9 149.2 3.3 -11.9 -15.5 100 100 A T E +CD 88 123B 1 23,-2.2 23,-2.2 -2,-0.3 2,-0.3 -0.993 7.1 166.9-147.8 151.3 3.2 -10.2 -18.9 101 101 A A E -C 87 0B 0 -14,-1.6 -14,-2.6 -2,-0.3 2,-0.5 -0.928 22.7-139.1-156.8 146.5 3.3 -11.1 -22.6 102 102 A T E -CD 86 120B 5 18,-3.2 18,-2.9 -2,-0.3 2,-0.5 -0.931 5.3-160.3-115.5 129.1 2.5 -9.1 -25.7 103 103 A L E -CD 85 119B 0 -18,-2.3 -18,-2.6 -2,-0.5 2,-0.4 -0.907 14.9-169.9 -96.1 133.5 0.7 -10.1 -28.9 104 104 A I E -CD 84 118B 32 14,-2.2 14,-2.4 -2,-0.5 2,-0.6 -0.997 12.0-147.0-127.2 132.1 1.4 -7.8 -31.9 105 105 A I E - 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