==== 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 3CXP . 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 . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 60.9 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 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 20.7 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 0 1 1 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 0 136 0, 0.0 71,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -86.1 4.1 13.1 -16.8 2 2 A K - 0 0 93 70,-0.1 45,-0.1 67,-0.0 44,-0.1 -0.974 360.0 -97.0-124.9 142.2 4.2 11.0 -20.1 3 3 A P + 0 0 46 0, 0.0 2,-0.2 0, 0.0 44,-0.0 -0.320 56.7 166.7 -55.6 134.6 3.5 7.2 -20.4 4 4 A D - 0 0 72 2,-0.2 43,-2.6 -3,-0.0 44,-0.3 -0.790 48.7 -94.7-143.2-174.5 6.9 5.4 -20.5 5 5 A E + 0 0 118 -2,-0.2 0, 0.0 41,-0.2 0, 0.0 0.323 69.7 130.3 -93.3 6.4 8.6 2.0 -20.3 6 6 A T - 0 0 68 1,-0.1 40,-0.5 2,-0.0 -2,-0.2 -0.470 56.5-129.2 -65.1 122.3 9.4 2.0 -16.6 7 7 A P B -A 45 0A 46 0, 0.0 38,-0.2 0, 0.0 37,-0.1 -0.445 7.8-128.8 -73.7 146.4 8.2 -1.3 -14.9 8 8 A M S S+ 0 0 9 36,-2.1 2,-0.3 78,-0.2 74,-0.1 0.814 90.2 4.2 -62.1 -33.1 6.0 -1.2 -11.8 9 9 A F S S- 0 0 21 35,-0.2 70,-0.0 77,-0.1 76,-0.0 -0.889 102.2 -62.8-143.8 173.6 8.4 -3.6 -10.1 10 10 A D > - 0 0 95 -2,-0.3 3,-1.3 1,-0.2 4,-0.3 -0.479 41.0-151.1 -62.3 116.0 11.8 -5.4 -10.6 11 11 A P T >> S+ 0 0 60 0, 0.0 3,-1.1 0, 0.0 4,-0.8 0.749 89.6 70.4 -64.1 -24.5 11.2 -7.7 -13.7 12 12 A S H 3> S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.738 82.5 73.6 -63.7 -24.6 13.8 -10.3 -12.4 13 13 A L H <4 S+ 0 0 38 -3,-1.3 -1,-0.2 1,-0.2 4,-0.2 0.836 96.9 48.2 -57.3 -36.5 11.4 -11.2 -9.5 14 14 A L H X4 S+ 0 0 1 -3,-1.1 3,-0.6 -4,-0.3 -1,-0.2 0.869 113.7 45.6 -71.5 -39.5 9.2 -13.1 -12.0 15 15 A K H 3< S+ 0 0 60 -4,-0.8 -2,-0.2 1,-0.2 4,-0.2 0.729 109.5 55.2 -77.0 -25.2 12.1 -15.0 -13.6 16 16 A E T 3< S+ 0 0 119 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.348 76.9 122.0 -96.6 4.9 13.7 -15.9 -10.3 17 17 A V S < S- 0 0 9 -3,-0.6 2,-1.7 -4,-0.2 127,-0.1 -0.436 80.8-106.2 -56.7 135.9 10.5 -17.6 -9.0 18 18 A D > - 0 0 96 125,-0.2 3,-2.0 1,-0.2 4,-0.1 -0.541 41.5-176.6 -71.9 87.4 11.3 -21.2 -8.1 19 19 A W G > S+ 0 0 62 -2,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.660 72.1 74.2 -66.0 -17.9 9.5 -22.7 -11.1 20 20 A S G 3 S+ 0 0 103 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.682 89.8 61.3 -65.5 -18.1 10.2 -26.3 -9.9 21 21 A Q G < S+ 0 0 64 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.437 76.4 118.4 -91.6 -1.1 7.5 -25.7 -7.3 22 22 A N < - 0 0 33 -3,-1.4 146,-0.1 1,-0.1 118,-0.0 -0.400 41.7-173.0 -60.6 140.2 4.8 -25.1 -9.9 23 23 A T + 0 0 101 144,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.399 51.0 101.6-118.3 -3.4 1.9 -27.7 -9.7 24 24 A A S S- 0 0 8 111,-0.1 2,-0.5 144,-0.1 144,-0.0 -0.590 75.7-116.9 -80.2 145.7 -0.0 -26.8 -12.8 25 25 A T - 0 0 106 -2,-0.2 2,-0.5 2,-0.0 110,-0.1 -0.738 28.4-165.2 -85.3 125.1 0.4 -29.0 -15.9 26 26 A F - 0 0 24 -2,-0.5 106,-0.0 4,-0.0 -2,-0.0 -0.954 4.5-155.7-115.7 117.5 1.9 -27.2 -18.9 27 27 A S S S+ 0 0 93 -2,-0.5 2,-0.2 1,-0.2 105,-0.0 -0.926 92.0 23.7-132.2 108.2 1.7 -28.7 -22.4 28 28 A P S S- 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.584 114.2-105.7 -72.9 167.6 3.9 -27.6 -24.1 29 29 A A + 0 0 94 -2,-0.2 2,-0.3 7,-0.0 -2,-0.1 -0.453 48.4 171.0 -65.1 121.3 6.3 -26.6 -21.2 30 30 A I - 0 0 15 -2,-0.3 -4,-0.0 102,-0.1 3,-0.0 -0.904 8.0-174.5-126.9 160.9 6.3 -22.8 -20.7 31 31 A S - 0 0 24 3,-1.5 -16,-0.1 -2,-0.3 105,-0.1 -0.884 44.4 -97.7-143.3 168.9 7.9 -20.7 -17.9 32 32 A P S S+ 0 0 7 0, 0.0 9,-0.5 0, 0.0 -17,-0.1 0.876 127.4 48.5 -55.2 -37.6 8.1 -17.1 -16.7 33 33 A T S S+ 0 0 81 1,-0.3 -18,-0.1 -18,-0.2 8,-0.1 0.846 128.2 22.7 -71.6 -36.9 11.5 -16.9 -18.6 34 34 A H + 0 0 139 1,-0.1 -3,-1.5 6,-0.1 -1,-0.3 -0.698 69.6 167.1-133.1 79.1 10.1 -18.5 -21.8 35 35 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.530 64.5 -62.3 -73.1 -8.8 6.2 -17.9 -21.8 36 36 A G S > S- 0 0 32 3,-0.3 3,-2.0 -7,-0.0 -6,-0.0 -0.538 76.3 -43.9 135.5 156.5 5.8 -18.8 -25.5 37 37 A E T 3 S+ 0 0 96 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 -0.226 124.5 2.4 -56.2 128.6 6.9 -17.6 -28.9 38 38 A G T 3 S+ 0 0 36 1,-0.2 54,-2.4 53,-0.1 55,-0.7 0.554 108.2 117.4 72.7 11.2 6.7 -13.9 -29.4 39 39 A L E < -B 91 0B 14 -3,-2.0 2,-0.4 52,-0.2 -3,-0.3 -0.842 44.2-166.7-114.9 147.2 5.6 -13.3 -25.8 40 40 A V E -B 90 0B 63 50,-1.9 50,-2.3 -2,-0.3 2,-0.6 -0.996 11.7-151.3-130.8 125.7 7.0 -11.5 -22.8 41 41 A L E +B 89 0B 15 -9,-0.5 48,-0.2 -2,-0.4 -27,-0.1 -0.883 43.9 139.1 -91.9 118.6 5.8 -11.9 -19.2 42 42 A R E -B 88 0B 38 46,-2.5 46,-3.2 -2,-0.6 3,-0.1 -0.946 53.9 -78.5-154.0 164.9 6.6 -8.6 -17.5 43 43 A P E -B 87 0B 2 0, 0.0 44,-0.2 0, 0.0 2,-0.1 -0.372 56.7 -97.0 -64.0 153.5 5.5 -5.9 -15.1 44 44 A L - 0 0 5 42,-2.6 -36,-2.1 -37,-0.1 2,-0.3 -0.429 40.2-167.0 -61.8 144.7 3.0 -3.3 -16.3 45 45 A C B > -A 7 0A 3 -38,-0.2 3,-1.3 -2,-0.1 -40,-0.1 -0.903 33.5-111.3-126.8 163.1 4.4 0.0 -17.5 46 46 A T G > S+ 0 0 4 -40,-0.5 3,-1.6 -2,-0.3 -41,-0.2 0.782 113.5 66.4 -66.8 -26.7 2.6 3.3 -18.2 47 47 A A G > S+ 0 0 10 -43,-2.6 3,-2.1 1,-0.3 -1,-0.3 0.714 81.7 79.0 -63.8 -22.1 3.2 3.0 -22.0 48 48 A D G X >S+ 0 0 0 -3,-1.3 3,-1.8 -44,-0.3 5,-1.5 0.605 70.7 82.9 -62.9 -13.6 0.9 -0.1 -21.9 49 49 A L G < 5S+ 0 0 35 -3,-1.6 3,-0.4 1,-0.3 -1,-0.3 0.803 97.1 41.6 -53.6 -32.2 -1.9 2.5 -21.9 50 50 A N G < 5S+ 0 0 125 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.165 103.5 70.3-104.5 15.0 -1.4 2.5 -25.6 51 51 A R T < 5S- 0 0 47 -3,-1.8 46,-3.4 45,-0.1 -1,-0.2 -0.005 118.7 -91.2-120.7 25.3 -0.9 -1.3 -25.9 52 52 A G T >5S+ 0 0 16 -3,-0.4 4,-1.7 44,-0.2 5,-0.2 0.715 76.9 142.2 75.6 23.3 -4.5 -2.4 -25.2 53 53 A F H > S+ 0 0 51 -5,-0.2 4,-2.6 -6,-0.2 -1,-0.2 0.770 107.3 61.6 -72.9 -25.6 -7.7 -1.5 -20.9 55 55 A K H 4 S+ 0 0 98 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.902 110.7 40.4 -61.2 -43.4 -9.1 -3.5 -23.8 56 56 A V H >X S+ 0 0 1 -4,-1.7 3,-1.3 2,-0.2 4,-0.5 0.934 116.4 49.0 -70.0 -48.2 -8.1 -6.7 -22.0 57 57 A L H >X S+ 0 0 31 -4,-2.2 4,-1.8 1,-0.3 3,-1.6 0.883 103.8 61.8 -60.2 -40.2 -9.2 -5.5 -18.6 58 58 A G H 3< S+ 0 0 38 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.638 92.6 65.1 -62.0 -18.2 -12.5 -4.4 -20.1 59 59 A Q H <4 S+ 0 0 69 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.742 108.7 39.8 -73.9 -24.8 -13.3 -8.0 -21.0 60 60 A L H << S- 0 0 77 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.900 132.2 -15.4 -87.5 -50.3 -13.4 -8.9 -17.3 61 61 A T S < S- 0 0 86 -4,-1.8 -1,-0.4 60,-0.0 2,-0.1 -0.957 84.6 -71.7-149.5 162.0 -15.2 -5.9 -15.8 62 62 A E - 0 0 183 -2,-0.3 -3,-0.1 1,-0.1 -4,-0.0 -0.364 34.1-177.6 -55.8 131.6 -16.2 -2.3 -16.8 63 63 A T - 0 0 51 1,-0.2 -1,-0.1 -9,-0.1 -5,-0.1 0.466 23.9-164.4-104.6 -9.9 -13.2 0.1 -16.9 64 64 A G - 0 0 63 -6,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.247 48.6 -26.6 60.6-146.9 -15.4 3.1 -17.8 65 65 A V - 0 0 141 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.904 67.0-172.0-105.0 128.3 -13.7 6.2 -19.1 66 66 A V - 0 0 50 -2,-0.5 -2,-0.0 4,-0.0 -12,-0.0 -0.971 11.2-150.1-125.2 130.5 -10.0 6.7 -18.1 67 67 A S > - 0 0 51 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.630 28.6-117.3 -90.4 156.1 -7.7 9.7 -18.7 68 68 A P H > S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.862 118.3 51.7 -57.5 -36.3 -3.9 9.4 -19.0 69 69 A E H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.889 109.1 49.3 -66.2 -43.3 -3.5 11.5 -15.9 70 70 A Q H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 114.1 45.9 -59.0 -50.9 -5.9 9.2 -13.9 71 71 A F H X S+ 0 0 14 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.919 114.3 46.5 -60.0 -48.9 -4.0 6.1 -15.1 72 72 A M H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.867 111.4 51.6 -68.1 -36.1 -0.5 7.5 -14.4 73 73 A K H X S+ 0 0 171 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.930 113.9 44.7 -60.8 -48.4 -1.5 8.8 -10.9 74 74 A S H X S+ 0 0 61 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.927 114.7 48.5 -62.0 -47.8 -2.9 5.3 -10.0 75 75 A F H X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.914 110.2 51.0 -58.1 -47.8 0.1 3.5 -11.5 76 76 A E H X S+ 0 0 103 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.852 109.7 50.3 -64.6 -35.6 2.6 5.7 -9.7 77 77 A H H X S+ 0 0 118 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.922 110.7 48.6 -65.9 -46.0 0.9 5.2 -6.3 78 78 A M H X S+ 0 0 57 -4,-2.1 6,-0.8 1,-0.2 4,-0.8 0.893 114.2 47.8 -58.8 -41.5 0.9 1.4 -6.8 79 79 A K H >< S+ 0 0 53 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.927 107.0 55.3 -65.1 -47.0 4.6 1.6 -7.7 80 80 A K H 3< S+ 0 0 145 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.829 102.7 56.3 -58.3 -36.8 5.6 3.8 -4.8 81 81 A S H 3< S- 0 0 30 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.800 92.4-143.8 -66.4 -32.4 4.1 1.4 -2.2 82 82 A G S << S+ 0 0 38 -3,-0.8 -3,-0.1 -4,-0.8 -2,-0.1 0.457 79.5 95.1 77.9 3.0 6.3 -1.6 -3.4 83 83 A D + 0 0 44 -5,-0.4 22,-2.7 21,-0.0 2,-0.5 0.405 60.8 86.2-107.6 -0.0 3.3 -3.8 -2.7 84 84 A Y E - C 0 104B 76 -6,-0.8 2,-0.3 20,-0.2 20,-0.2 -0.915 45.2-179.7-111.8 126.5 1.6 -4.0 -6.1 85 85 A Y E + C 0 103B 26 18,-2.8 18,-1.5 -2,-0.5 2,-0.6 -0.628 6.1 177.5-124.1 68.2 2.6 -6.5 -8.8 86 86 A V E - C 0 102B 9 -2,-0.3 -42,-2.6 16,-0.2 2,-0.4 -0.675 17.4-168.1 -74.5 115.9 0.5 -5.8 -11.8 87 87 A T E -BC 43 101B 1 14,-2.7 14,-2.1 -2,-0.6 2,-0.3 -0.858 8.7-173.7-117.3 138.1 1.8 -8.3 -14.3 88 88 A V E -BC 42 100B 0 -46,-3.2 -46,-2.5 -2,-0.4 2,-0.5 -0.898 22.3-139.4-127.4 158.7 1.1 -8.5 -18.1 89 89 A V E -BC 41 99B 0 10,-2.3 9,-3.2 -2,-0.3 10,-1.2 -0.993 25.1-165.0-111.4 122.0 1.8 -10.7 -21.1 90 90 A E E -BC 40 97B 20 -50,-2.3 -50,-1.9 -2,-0.5 2,-0.9 -0.929 19.6-142.1-107.0 130.4 2.6 -8.8 -24.2 91 91 A D E >>> -BC 39 96B 17 5,-2.7 4,-2.2 -2,-0.5 5,-1.6 -0.843 18.3-165.0 -81.7 105.9 2.6 -10.3 -27.7 92 92 A V T 345S+ 0 0 81 -54,-2.4 -1,-0.2 -2,-0.9 -53,-0.1 0.738 83.2 63.6 -71.3 -23.6 5.7 -8.4 -29.0 93 93 A T T 345S+ 0 0 119 -55,-0.7 -1,-0.3 1,-0.2 -54,-0.1 0.774 118.3 28.2 -68.9 -26.3 4.9 -9.3 -32.6 94 94 A L T <45S- 0 0 122 -3,-0.9 -2,-0.2 -56,-0.2 -1,-0.2 0.673 100.2-130.6-101.8 -25.5 1.7 -7.2 -32.2 95 95 A G T <5 + 0 0 23 -4,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.805 67.4 125.8 71.8 32.2 2.8 -4.8 -29.5 96 96 A Q E < -C 91 0B 73 -5,-1.6 -5,-2.7 -44,-0.1 -1,-0.3 -0.962 66.4-118.9-129.3 140.1 -0.3 -5.6 -27.6 97 97 A I E +C 90 0B 4 -46,-3.4 -7,-0.3 -2,-0.4 3,-0.1 -0.557 29.9 174.9 -68.6 133.7 -1.1 -6.8 -24.1 98 98 A V E + 0 0 10 -9,-3.2 27,-3.4 1,-0.4 2,-0.3 0.509 62.0 14.6-120.0 -12.8 -2.9 -10.2 -24.2 99 99 A A E -CD 89 124B 0 -10,-1.2 -10,-2.3 25,-0.3 -1,-0.4 -0.983 58.2-176.1-157.8 154.9 -3.3 -11.1 -20.5 100 100 A T E +CD 88 123B 1 23,-2.2 23,-2.5 -2,-0.3 2,-0.3 -0.987 5.5 171.4-151.1 154.8 -3.0 -9.5 -17.1 101 101 A A E -C 87 0B 0 -14,-2.1 -14,-2.7 -2,-0.3 2,-0.4 -0.948 20.3-138.1-159.5 148.2 -3.1 -10.5 -13.4 102 102 A T E -CD 86 120B 9 18,-2.6 18,-2.4 -2,-0.3 2,-0.5 -0.936 7.9-165.9-119.3 131.2 -2.4 -8.7 -10.1 103 103 A L E -CD 85 119B 0 -18,-1.5 -18,-2.8 -2,-0.4 2,-0.4 -0.964 13.0-169.1-105.2 127.9 -0.6 -9.7 -6.9 104 104 A I E -CD 84 118B 31 14,-2.6 14,-1.8 -2,-0.5 2,-0.6 -0.961 12.7-145.7-116.3 133.0 -1.1 -7.4 -3.9 105 105 A I E - 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