==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-JAN-12 4AG7 . COMPND 2 MOLECULE: GLUCOSAMINE-6-PHOSPHATE N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR H.C.DORFMUELLER,W.FANG,F.V.RAO,D.E.BLAIR,H.ATTRILL,S.M.SHEPH . 329 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 5 2 0 0 1 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-107.6 -1.8 52.1 11.1 2 2 A S - 0 0 38 26,-0.1 27,-2.5 1,-0.1 2,-0.3 -0.103 360.0-120.2 -61.3 156.9 -1.6 55.7 9.8 3 3 A H B -A 28 0A 76 25,-0.2 25,-0.2 26,-0.1 -1,-0.1 -0.749 15.1-126.2 -96.9 152.6 -4.5 58.1 9.6 4 4 A I S S+ 0 0 1 23,-3.0 64,-0.4 -2,-0.3 2,-0.3 0.795 95.3 2.8 -75.7 -17.3 -5.7 59.6 6.4 5 5 A F S S- 0 0 9 22,-0.3 2,-0.3 65,-0.1 -1,-0.1 -0.939 102.4 -69.8-155.6 167.2 -5.4 63.1 7.9 6 6 A D >> - 0 0 90 -2,-0.3 3,-1.5 1,-0.2 4,-1.0 -0.454 31.7-148.4 -69.4 121.6 -4.3 64.4 11.3 7 7 A A H 3> S+ 0 0 37 -2,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.796 96.0 68.3 -61.0 -23.7 -6.7 63.4 14.1 8 8 A S H 34 S+ 0 0 85 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.807 96.1 51.6 -63.9 -31.1 -5.7 66.7 15.8 9 9 A V H <4 S+ 0 0 52 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.830 113.3 45.8 -74.8 -31.4 -7.4 68.8 13.0 10 10 A L H >< S+ 0 0 2 -4,-1.0 3,-2.5 1,-0.2 4,-0.4 0.873 92.6 82.5 -74.8 -36.4 -10.6 66.8 13.5 11 11 A A G >< S+ 0 0 59 -4,-2.0 3,-1.2 1,-0.3 -1,-0.2 0.768 85.4 52.6 -48.9 -44.4 -10.7 66.9 17.3 12 12 A P G 3 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.674 108.5 54.9 -66.9 -10.4 -12.3 70.3 17.9 13 13 A H G < S+ 0 0 24 -3,-2.5 114,-0.2 -4,-0.1 -2,-0.2 0.527 78.6 102.0-101.3 -8.2 -15.2 69.4 15.6 14 14 A I < - 0 0 57 -3,-1.2 107,-0.1 -4,-0.4 106,-0.0 -0.677 68.8-132.1 -84.7 123.2 -16.5 66.1 17.1 15 15 A P - 0 0 20 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.027 6.9-132.4 -63.5 173.4 -19.7 66.6 19.2 16 16 A S S S+ 0 0 122 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.319 79.5 93.6-113.8 9.3 -20.0 65.2 22.7 17 17 A N + 0 0 99 99,-0.1 -1,-0.1 2,-0.0 103,-0.1 0.006 59.9 99.3 -98.3 28.4 -23.4 63.5 22.5 18 18 A L S S- 0 0 26 -3,-0.2 98,-0.1 4,-0.1 97,-0.0 -0.919 79.9 -96.6-112.1 148.7 -22.5 59.9 21.5 19 19 A P > - 0 0 66 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.069 39.4-108.7 -52.9 153.4 -22.2 56.9 23.7 20 20 A D T 3 S+ 0 0 165 1,-0.3 56,-0.1 3,-0.0 -2,-0.0 0.656 113.4 69.7 -63.7 -18.7 -18.7 56.1 24.8 21 21 A N T 3 S+ 0 0 34 54,-0.1 55,-4.0 55,-0.1 2,-0.4 0.669 86.0 85.9 -75.4 -11.8 -18.4 53.0 22.6 22 22 A F E < -B 75 0B 18 -3,-1.8 2,-0.5 53,-0.2 53,-0.2 -0.728 58.4-170.8 -90.3 128.5 -18.3 55.3 19.6 23 23 A K E -B 74 0B 88 51,-2.5 51,-2.7 -2,-0.4 2,-0.5 -0.972 8.0-157.7-119.7 120.2 -15.0 56.7 18.4 24 24 A V E +B 73 0B 20 -2,-0.5 49,-0.2 49,-0.2 -10,-0.1 -0.802 36.9 134.0 -90.6 128.4 -15.1 59.4 15.7 25 25 A R E -B 72 0B 14 47,-2.4 47,-3.2 -2,-0.5 3,-0.1 -0.978 56.4 -73.3-162.3 166.3 -11.7 59.5 13.9 26 26 A P E -B 71 0B 0 0, 0.0 45,-0.2 0, 0.0 43,-0.1 -0.326 62.4 -90.1 -58.4 146.6 -10.0 59.7 10.5 27 27 A L - 0 0 0 43,-2.5 -23,-3.0 -24,-0.1 -22,-0.3 -0.344 48.5-145.7 -48.3 144.5 -10.0 56.7 8.4 28 28 A A B > -A 3 0A 4 -25,-0.2 3,-2.2 -24,-0.1 -25,-0.2 -0.857 20.7-114.0-122.3 159.0 -7.0 54.5 9.1 29 29 A K G > S+ 0 0 39 -27,-2.5 3,-0.7 -2,-0.3 -26,-0.1 0.773 114.9 50.1 -63.8 -29.9 -4.9 52.3 6.9 30 30 A D G > S+ 0 0 62 -28,-0.3 3,-0.9 1,-0.2 4,-0.5 0.279 76.3 104.7 -99.1 20.1 -6.0 49.1 8.7 31 31 A D G < > + 0 0 0 -3,-2.2 5,-2.1 1,-0.3 3,-0.5 0.717 64.6 75.0 -72.2 -14.7 -9.6 49.9 8.4 32 32 A F G X 5S+ 0 0 60 -3,-0.7 3,-1.5 1,-0.2 5,-0.3 0.940 96.4 48.5 -54.0 -46.5 -9.9 47.3 5.7 33 33 A S T < 5S+ 0 0 86 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.677 105.4 60.7 -73.8 -6.8 -9.6 44.7 8.4 34 34 A K T 3 5S- 0 0 38 -3,-0.5 47,-2.4 -4,-0.5 -1,-0.3 0.150 125.3 -96.3-103.0 17.6 -12.3 46.6 10.4 35 35 A G T <>5S+ 0 0 15 -3,-1.5 4,-1.9 45,-0.2 -3,-0.2 0.700 75.3 142.3 83.1 20.3 -15.0 46.2 7.6 36 36 A Y H > S+ 0 0 16 -5,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.889 109.1 53.5 -68.6 -37.0 -15.2 48.0 2.4 38 38 A D H > S+ 0 0 109 2,-0.2 4,-0.5 -6,-0.2 -1,-0.2 0.856 108.9 50.5 -61.5 -34.5 -18.3 46.1 3.7 39 39 A L H >X S+ 0 0 4 -4,-1.9 3,-1.7 1,-0.2 4,-0.6 0.962 109.3 48.9 -64.7 -47.8 -19.6 49.5 4.9 40 40 A L H >X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.3 3,-1.4 0.799 102.5 64.5 -61.4 -33.4 -19.0 51.1 1.5 41 41 A S H 3< S+ 0 0 61 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.709 95.3 58.7 -65.9 -19.3 -20.8 48.2 -0.1 42 42 A Q H << S+ 0 0 68 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.733 109.4 44.4 -75.0 -25.0 -23.9 49.3 1.7 43 43 A L H << S- 0 0 66 -3,-1.4 2,-0.2 -4,-0.6 -2,-0.2 0.885 129.3 -43.7 -80.4 -50.6 -23.6 52.7 -0.1 44 44 A T S < S- 0 0 53 -4,-2.1 2,-0.4 61,-0.1 -1,-0.2 -0.832 83.4 -43.7-161.2-166.4 -22.8 51.6 -3.7 45 45 A S - 0 0 65 -2,-0.2 215,-2.4 1,-0.1 3,-0.1 -0.660 32.0-163.7 -82.9 130.8 -20.7 49.3 -5.6 46 46 A V > - 0 0 17 -2,-0.4 215,-1.9 1,-0.3 3,-1.9 0.462 26.3-159.6 -86.3 1.2 -17.1 48.9 -4.6 47 47 A G T 3 - 0 0 48 213,-0.3 -1,-0.3 1,-0.2 213,-0.1 -0.323 64.2 -23.3 55.3-138.8 -16.2 47.3 -7.9 48 48 A N T 3 S+ 0 0 130 -3,-0.1 -1,-0.2 211,-0.1 5,-0.2 0.175 89.1 149.1 -93.7 21.1 -13.0 45.3 -7.6 49 49 A L < + 0 0 14 -3,-1.9 2,-0.2 209,-0.1 -3,-0.1 -0.316 18.2 167.8 -55.5 129.2 -11.6 47.2 -4.7 50 50 A D > - 0 0 89 211,-0.0 4,-2.5 -13,-0.0 5,-0.2 -0.723 51.3 -83.6-134.2-178.5 -9.4 44.8 -2.6 51 51 A Q H > S+ 0 0 90 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.888 125.3 49.7 -65.4 -38.9 -7.0 45.4 0.2 52 52 A E H > S+ 0 0 163 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.945 114.7 44.9 -62.9 -40.4 -4.0 46.2 -1.9 53 53 A A H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.878 112.5 53.6 -71.5 -33.3 -6.0 48.8 -4.0 54 54 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.958 111.4 44.3 -64.8 -48.2 -7.5 50.1 -0.8 55 55 A E H X S+ 0 0 60 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.904 113.7 49.7 -63.1 -41.0 -4.0 50.7 0.7 56 56 A K H X S+ 0 0 171 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.928 114.8 44.0 -63.8 -51.0 -2.6 52.2 -2.5 57 57 A R H X S+ 0 0 43 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.889 110.2 56.7 -58.9 -41.5 -5.6 54.6 -2.8 58 58 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.951 108.0 47.8 -58.5 -43.8 -5.4 55.4 0.9 59 59 A E H X S+ 0 0 57 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.907 109.5 52.4 -61.1 -41.4 -1.8 56.5 0.5 60 60 A A H < S+ 0 0 39 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.914 114.6 42.6 -62.3 -38.7 -2.6 58.6 -2.5 61 61 A M H >< S+ 0 0 2 -4,-2.6 3,-1.1 1,-0.2 7,-0.6 0.874 108.0 60.0 -71.0 -38.1 -5.3 60.4 -0.5 62 62 A R H 3< S+ 0 0 103 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.872 105.3 48.5 -65.6 -32.6 -3.2 60.7 2.6 63 63 A T T 3< S+ 0 0 101 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.591 89.5 109.7 -86.6 1.7 -0.6 62.7 0.8 64 64 A S < - 0 0 18 -3,-1.1 4,-0.2 -4,-0.4 165,-0.1 -0.410 64.4-128.8 -73.1 146.1 -3.1 65.1 -0.8 65 65 A V S S+ 0 0 105 160,-0.2 2,-0.2 2,-0.1 -2,-0.0 -0.972 101.2 45.4-135.7 120.4 -3.3 68.8 0.3 66 66 A P S S- 0 0 28 0, 0.0 23,-0.1 0, 0.0 25,-0.1 0.471 112.5-120.1 -62.5 154.9 -6.1 69.7 1.0 67 67 A N - 0 0 46 -2,-0.2 2,-0.9 1,-0.1 22,-0.4 -0.252 13.2-114.3 -62.6 152.6 -6.5 66.5 3.0 68 68 A Y - 0 0 19 -7,-0.6 2,-1.8 -64,-0.4 20,-0.2 -0.880 30.0-153.0 -81.2 110.4 -9.2 64.0 2.2 69 69 A H E + C 0 87B 6 18,-2.2 18,-2.5 -2,-0.9 2,-0.8 -0.558 25.8 167.9 -91.1 75.0 -11.2 64.4 5.4 70 70 A I E - C 0 86B 5 -2,-1.8 -43,-2.5 16,-0.2 2,-0.5 -0.852 15.1-169.0 -92.7 107.9 -12.7 60.9 5.5 71 71 A V E -BC 26 85B 0 14,-2.7 14,-1.7 -2,-0.8 2,-0.3 -0.921 5.7-176.8-101.4 128.2 -14.1 60.6 9.0 72 72 A V E -BC 25 84B 0 -47,-3.2 -47,-2.4 -2,-0.5 2,-0.5 -0.800 22.3-134.9-120.9 167.4 -15.3 57.3 10.3 73 73 A I E -BC 24 83B 0 10,-1.9 9,-3.2 -2,-0.3 10,-0.8 -0.994 17.3-158.7-122.0 120.8 -17.0 56.0 13.5 74 74 A E E -BC 23 81B 8 -51,-2.7 -51,-2.5 -2,-0.5 2,-0.8 -0.826 12.0-141.2 -96.4 129.9 -15.6 52.9 15.0 75 75 A D E >>> -BC 22 80B 14 5,-2.5 4,-2.7 -2,-0.4 3,-1.3 -0.864 8.5-157.9 -89.1 111.1 -17.9 50.9 17.4 76 76 A S T 345S+ 0 0 60 -55,-4.0 -1,-0.1 -2,-0.8 -54,-0.1 0.726 86.6 69.9 -65.4 -22.7 -15.6 49.7 20.2 77 77 A N T 345S+ 0 0 130 -56,-0.3 -1,-0.3 1,-0.2 -55,-0.1 0.857 123.3 11.6 -61.3 -32.8 -18.1 46.9 21.1 78 78 A S T <45S- 0 0 58 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.473 94.1-128.9-119.7 -11.8 -17.2 45.2 17.8 79 79 A Q T <5 + 0 0 122 -4,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.862 66.1 130.3 59.9 32.2 -14.1 47.1 16.6 80 80 A K E < -C 75 0B 101 -5,-0.9 -5,-2.5 -45,-0.1 2,-0.5 -0.896 67.0-111.5-110.5 151.8 -15.8 47.6 13.2 81 81 A V E +C 74 0B 7 -47,-2.4 -7,-0.2 -2,-0.3 3,-0.1 -0.709 37.9 175.2 -80.4 123.9 -16.2 50.8 11.3 82 82 A V E + 0 0 9 -9,-3.2 27,-3.2 -2,-0.5 2,-0.3 0.402 56.8 23.7-115.9 -1.6 -19.9 51.6 11.3 83 83 A A E -CD 73 108B 0 -10,-0.8 -10,-1.9 25,-0.3 2,-0.3 -0.980 57.9-178.2-160.7 151.2 -20.2 55.0 9.7 84 84 A S E +CD 72 107B 0 23,-2.7 23,-2.7 -2,-0.3 2,-0.3 -0.996 6.0 171.0-151.5 146.1 -18.3 57.1 7.2 85 85 A A E -C 71 0B 1 -14,-1.7 -14,-2.7 -2,-0.3 2,-0.4 -0.917 19.2-143.7-153.7 146.1 -18.5 60.5 5.6 86 86 A S E -CD 70 104B 2 18,-2.9 18,-2.7 -2,-0.3 2,-0.6 -0.911 7.9-163.2-117.8 130.8 -16.0 62.5 3.5 87 87 A L E -CD 69 103B 0 -18,-2.5 -18,-2.2 -2,-0.4 2,-0.4 -0.967 19.7-174.6-107.6 115.3 -15.3 66.2 3.3 88 88 A V E - D 0 102B 16 14,-2.7 14,-2.4 -2,-0.6 2,-0.5 -0.899 8.6-153.7-112.8 131.7 -13.4 66.7 0.1 89 89 A V E - D 0 101B 15 -22,-0.4 2,-0.5 -2,-0.4 12,-0.2 -0.959 4.6-158.8-119.2 124.9 -12.0 70.2 -0.6 90 90 A E E - D 0 100B 11 10,-3.0 10,-3.0 -2,-0.5 2,-0.2 -0.907 19.6-132.0 -97.2 128.6 -11.4 71.6 -4.0 91 91 A M E - D 0 99B 8 -2,-0.5 2,-0.3 8,-0.2 8,-0.2 -0.528 30.6-179.2 -77.4 144.1 -8.9 74.6 -4.2 92 92 A K - 0 0 1 6,-2.4 134,-0.0 -2,-0.2 -1,-0.0 -0.845 36.3-141.2-131.1 170.8 -10.1 77.6 -6.3 93 93 A F S >> S+ 0 0 5 -2,-0.3 4,-2.9 4,-0.2 3,-0.6 0.738 80.8 89.6 -95.1 -37.0 -8.8 81.0 -7.3 94 94 A I H 3> S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 117,-0.3 -0.093 83.0 32.2 -56.8 157.7 -12.2 82.6 -6.9 95 95 A H H 34 S- 0 0 37 115,-2.2 -1,-0.2 1,-0.2 117,-0.2 0.805 143.1 -53.3 60.5 33.2 -13.1 84.1 -3.4 96 96 A G H <4 S- 0 0 34 115,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.971 110.4 -41.7 74.7 50.9 -9.5 85.0 -2.8 97 97 A A H < S+ 0 0 19 -4,-2.9 -4,-0.2 114,-0.2 -2,-0.2 0.950 100.2 171.0 52.4 56.4 -8.0 81.6 -3.5 98 98 A G < - 0 0 12 -4,-2.7 -6,-2.4 -5,-0.1 2,-0.4 -0.065 28.5-118.4 -86.8-175.1 -10.9 80.1 -1.5 99 99 A S E -D 91 0B 20 34,-0.5 36,-2.4 -8,-0.2 37,-0.7 -0.991 9.6-146.3-134.5 144.5 -11.9 76.5 -1.2 100 100 A R E -De 90 136B 1 -10,-3.0 -10,-3.0 -2,-0.4 2,-0.3 -0.933 19.6-155.3-115.8 120.2 -15.0 74.6 -2.2 101 101 A G E -De 89 137B 0 35,-2.3 37,-1.6 -2,-0.5 2,-0.4 -0.758 9.2-170.3-104.7 148.6 -16.1 71.7 0.1 102 102 A R E -De 88 138B 8 -14,-2.4 -14,-2.7 -2,-0.3 2,-0.7 -0.999 17.5-143.6-137.8 130.8 -18.2 68.6 -0.7 103 103 A V E +De 87 139B 2 35,-2.8 37,-0.7 -2,-0.4 2,-0.3 -0.917 37.1 170.2 -98.0 115.5 -19.7 66.1 1.6 104 104 A E E +D 86 0B 12 -18,-2.7 -18,-2.9 -2,-0.7 37,-0.1 -0.865 42.5 21.0-125.2 160.6 -19.5 62.7 -0.1 105 105 A D E - 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