==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 26-APR-12 4EW3 . COMPND 2 MOLECULE: TRIFUNCTIONAL PURINE BIOSYNTHETIC PROTEIN ADENOSI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,K.DEMARTINO,D.L.BOGER,I.A.WILSON . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 8.7 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 . 1 0.5 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 . 10 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 1 0 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 A 0 0 45 0, 0.0 28,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 139.3 -18.9 65.3 110.1 2 2 A R E -a 29 0A 76 77,-0.3 79,-2.4 26,-0.2 80,-1.9 -0.794 360.0-156.9 -92.3 129.0 -18.6 68.3 107.8 3 3 A V E -ab 30 82A 0 26,-2.9 28,-2.9 -2,-0.5 29,-1.1 -0.879 14.3-165.7-121.2 132.0 -16.4 67.5 104.7 4 4 A A E -ab 32 83A 0 78,-2.3 80,-3.0 -2,-0.4 2,-0.4 -0.882 9.2-154.4-104.0 145.8 -14.4 69.6 102.3 5 5 A V E -ab 33 84A 0 27,-1.9 29,-2.6 -2,-0.3 2,-0.5 -0.993 6.7-153.9-120.7 128.1 -13.0 68.3 99.0 6 6 A L E +ab 34 85A 1 78,-2.4 80,-3.0 -2,-0.4 2,-0.3 -0.912 23.6 169.3-102.6 132.7 -9.9 70.0 97.5 7 7 A I E -ab 35 86A 0 27,-2.7 29,-1.2 -2,-0.5 30,-0.3 -0.874 34.8-170.9-138.2 162.9 -9.5 69.8 93.8 8 8 A S S S- 0 0 13 79,-0.6 80,-0.1 78,-0.6 79,-0.1 0.444 80.4 -9.9-128.3 -8.4 -7.5 71.2 90.9 9 9 A G S S- 0 0 25 77,-0.4 33,-2.4 31,-0.1 34,-0.4 -0.125 121.7 -1.0-153.3-117.6 -9.4 69.8 87.9 10 10 A T S S- 0 0 88 31,-0.2 4,-0.1 32,-0.1 3,-0.1 0.582 76.7-128.9 -78.5 -10.7 -12.1 67.3 87.2 11 11 A G > - 0 0 1 75,-0.3 3,-2.3 76,-0.1 4,-0.5 0.969 25.8-150.1 58.9 54.0 -12.7 66.2 90.8 12 12 A S T 3 S+ 0 0 33 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.366 78.9 13.0 -56.9 132.1 -12.4 62.5 90.2 13 13 A N T 3> S+ 0 0 4 -3,-0.1 4,-2.4 73,-0.1 -1,-0.3 0.266 92.1 116.1 79.9 -1.6 -14.5 60.6 92.7 14 14 A L H <> S+ 0 0 0 -3,-2.3 4,-3.1 1,-0.2 5,-0.2 0.923 77.2 47.1 -63.0 -43.4 -16.3 63.7 93.8 15 15 A Q H > S+ 0 0 76 -4,-0.5 4,-2.9 2,-0.2 5,-0.2 0.899 110.3 53.2 -66.5 -34.5 -19.7 62.5 92.6 16 16 A A H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 112.0 45.8 -62.1 -43.8 -19.1 59.1 94.2 17 17 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.948 113.4 49.1 -65.3 -46.7 -18.4 61.0 97.5 18 18 A I H X S+ 0 0 0 -4,-3.1 4,-0.8 1,-0.2 3,-0.3 0.952 110.4 49.9 -58.4 -47.7 -21.4 63.2 97.1 19 19 A D H >< S+ 0 0 82 -4,-2.9 3,-0.9 1,-0.2 4,-0.2 0.898 108.6 53.6 -61.1 -39.2 -23.8 60.3 96.3 20 20 A S H >< S+ 0 0 19 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.892 103.5 55.8 -64.4 -37.9 -22.5 58.4 99.4 21 21 A T H 3< S+ 0 0 21 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.668 101.4 59.0 -70.3 -14.3 -23.2 61.3 101.7 22 22 A R T << S+ 0 0 146 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.426 81.1 111.0 -97.4 0.5 -26.8 61.3 100.6 23 23 A E S X S- 0 0 118 -3,-1.5 3,-1.8 -4,-0.2 -3,-0.0 -0.489 84.2-105.3 -70.2 148.4 -27.4 57.8 101.7 24 24 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.784 114.3 34.0 -38.6 -54.2 -29.7 57.3 104.8 25 25 A N T 3 S+ 0 0 150 2,-0.0 -3,-0.1 0, 0.0 -4,-0.1 0.041 83.0 149.2-104.1 27.1 -27.1 56.5 107.4 26 26 A S < - 0 0 31 -3,-1.8 -5,-0.1 -5,-0.1 156,-0.0 -0.337 35.4-162.2 -62.0 140.5 -24.3 58.7 106.2 27 27 A S S S+ 0 0 43 -2,-0.0 2,-0.3 -25,-0.0 -1,-0.1 0.278 71.2 66.8 -96.9 4.2 -21.9 60.2 108.8 28 28 A A - 0 0 9 -8,-0.1 2,-0.3 -7,-0.1 -26,-0.2 -0.947 54.3-169.4-132.0 147.4 -20.6 62.8 106.3 29 29 A Q E -a 2 0A 94 -28,-1.9 -26,-2.9 -2,-0.3 2,-0.8 -0.994 25.3-132.1-128.0 136.8 -21.9 65.8 104.5 30 30 A I E +a 3 0A 14 -2,-0.3 -26,-0.2 -28,-0.2 3,-0.1 -0.820 34.5 167.3 -88.8 113.2 -19.9 67.5 101.7 31 31 A D E + 0 0 22 -28,-2.9 2,-0.3 -2,-0.8 -27,-0.2 0.576 58.0 11.9-107.3 -12.8 -20.1 71.2 102.7 32 32 A I E -a 4 0A 0 -29,-1.1 -27,-1.9 19,-0.1 2,-0.4 -0.957 50.5-156.7-163.6 143.3 -17.5 72.8 100.4 33 33 A V E -ac 5 53A 0 19,-1.9 21,-1.8 -2,-0.3 2,-0.5 -1.000 19.1-165.8-121.7 124.9 -15.4 72.1 97.4 34 34 A I E -ac 6 54A 2 -29,-2.6 -27,-2.7 -2,-0.4 2,-0.3 -0.955 5.6-175.2-115.8 127.2 -12.3 74.2 97.0 35 35 A S E -ac 7 55A 0 19,-2.6 21,-2.4 -2,-0.5 -27,-0.2 -0.908 27.0-152.2-117.1 149.5 -10.2 74.5 93.8 36 36 A N S S+ 0 0 6 -29,-1.2 2,-0.4 -2,-0.3 22,-0.4 0.449 88.2 64.1 -91.9 0.0 -6.9 76.3 93.2 37 37 A K S > S- 0 0 98 -30,-0.3 3,-0.8 20,-0.1 2,-0.1 -0.979 84.8-124.3-128.7 128.0 -8.1 76.7 89.6 38 38 A A T 3 S+ 0 0 76 -2,-0.4 -2,-0.1 1,-0.2 17,-0.0 -0.380 82.9 6.0 -68.3 144.9 -11.1 78.6 88.2 39 39 A A T 3 S+ 0 0 100 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.696 82.3 154.2 61.7 28.8 -13.8 77.0 86.1 40 40 A V X> - 0 0 29 -3,-0.8 4,-1.4 1,-0.1 3,-1.0 -0.430 56.6-107.6 -82.5 160.7 -12.6 73.4 86.3 41 41 A A H 3> S+ 0 0 54 1,-0.3 4,-2.2 2,-0.2 -31,-0.2 0.810 114.7 61.5 -63.1 -31.1 -15.1 70.5 85.9 42 42 A G H 3> S+ 0 0 0 -33,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.838 101.2 53.7 -68.4 -29.1 -15.1 69.5 89.5 43 43 A L H <> S+ 0 0 6 -3,-1.0 4,-2.9 -34,-0.4 5,-0.2 0.914 107.7 50.5 -66.6 -44.2 -16.4 72.9 90.5 44 44 A D H X S+ 0 0 86 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.912 108.5 53.1 -61.9 -37.8 -19.3 72.5 88.1 45 45 A K H X S+ 0 0 64 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.937 112.9 43.4 -58.9 -46.6 -20.0 69.1 89.6 46 46 A A H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 3,-0.3 0.933 114.7 49.2 -64.1 -47.5 -20.1 70.6 93.1 47 47 A E H ><5S+ 0 0 97 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.913 108.0 53.4 -63.3 -43.5 -22.3 73.5 92.0 48 48 A R H 3<5S+ 0 0 204 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.813 108.4 51.8 -60.8 -28.5 -24.7 71.3 90.1 49 49 A A T 3<5S- 0 0 21 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.385 120.8-110.3 -86.0 -0.8 -25.1 69.3 93.4 50 50 A G T < 5S+ 0 0 66 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.713 70.5 142.2 79.4 21.2 -25.8 72.5 95.3 51 51 A I < - 0 0 11 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.799 54.5-110.9 -97.0 131.3 -22.5 72.5 97.3 52 52 A P - 0 0 58 0, 0.0 -19,-1.9 0, 0.0 2,-0.3 -0.249 36.5-164.3 -56.5 146.9 -20.7 75.7 98.0 53 53 A T E -c 33 0A 23 -21,-0.2 2,-0.3 -19,-0.0 -19,-0.2 -0.953 12.1-170.1-133.3 154.3 -17.4 76.3 96.2 54 54 A R E -c 34 0A 116 -21,-1.8 -19,-2.6 -2,-0.3 2,-0.5 -0.986 11.6-148.9-138.8 151.3 -14.4 78.5 96.5 55 55 A V E -c 35 0A 69 -2,-0.3 2,-0.5 -21,-0.2 -19,-0.2 -0.988 12.0-173.5-122.4 124.7 -11.4 79.2 94.3 56 56 A I - 0 0 13 -21,-2.4 2,-0.7 -2,-0.5 15,-0.0 -0.962 13.4-150.0-123.2 113.6 -8.1 80.2 95.8 57 57 A N > - 0 0 65 -2,-0.5 3,-2.2 1,-0.2 4,-0.2 -0.707 4.8-154.2 -91.2 114.0 -5.3 81.2 93.4 58 58 A H G > S+ 0 0 48 -2,-0.7 3,-1.7 -22,-0.4 -1,-0.2 0.781 89.9 69.8 -60.6 -23.2 -1.9 80.4 94.6 59 59 A K G 3 S+ 0 0 159 1,-0.3 -1,-0.3 8,-0.0 -2,-0.0 0.611 88.6 64.1 -71.5 -6.7 -0.4 83.2 92.5 60 60 A L G < S+ 0 0 131 -3,-2.2 2,-0.3 3,-0.0 -1,-0.3 0.456 95.3 71.7 -94.0 -0.6 -2.0 85.8 94.8 61 61 A Y S < S- 0 0 81 -3,-1.7 3,-0.0 -4,-0.2 6,-0.0 -0.871 79.8-131.4-119.7 149.5 0.1 84.6 97.7 62 62 A K S S- 0 0 163 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.774 83.6 -4.3 -75.4 -24.5 3.8 85.2 98.3 63 63 A N S > S- 0 0 75 1,-0.1 4,-1.9 -5,-0.0 5,-0.2 -0.933 79.0 -86.2-157.9 179.4 4.5 81.5 99.2 64 64 A R H > S+ 0 0 91 -2,-0.3 4,-2.9 1,-0.2 29,-0.2 0.887 119.4 51.5 -64.2 -41.5 3.1 78.1 99.9 65 65 A V H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 110.1 48.4 -65.4 -39.4 2.4 78.6 103.6 66 66 A E H > S+ 0 0 88 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.891 113.4 48.7 -66.8 -38.4 0.4 81.8 102.9 67 67 A F H X S+ 0 0 4 -4,-1.9 4,-1.7 2,-0.2 3,-0.2 0.946 113.3 45.8 -64.5 -49.5 -1.6 80.0 100.2 68 68 A D H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.854 108.5 57.1 -65.9 -31.7 -2.3 77.0 102.4 69 69 A S H X S+ 0 0 64 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.860 104.5 52.7 -66.6 -33.8 -3.2 79.4 105.3 70 70 A A H X S+ 0 0 18 -4,-1.5 4,-1.7 -3,-0.2 -2,-0.2 0.897 110.0 48.1 -66.9 -39.8 -5.8 80.9 103.0 71 71 A I H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.948 111.3 50.7 -60.7 -50.2 -7.2 77.4 102.3 72 72 A D H X S+ 0 0 18 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.903 104.7 57.1 -57.0 -37.8 -7.3 76.7 106.0 73 73 A L H X S+ 0 0 86 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.921 107.8 47.4 -64.4 -41.1 -9.1 79.9 106.7 74 74 A V H X S+ 0 0 14 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.922 111.1 50.4 -62.5 -42.8 -11.9 78.9 104.4 75 75 A L H <>S+ 0 0 1 -4,-2.2 5,-2.5 2,-0.2 -2,-0.2 0.917 111.6 50.3 -59.8 -39.4 -12.0 75.4 106.0 76 76 A E H ><5S+ 0 0 103 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.915 109.0 51.1 -62.1 -50.4 -12.2 77.3 109.4 77 77 A E H 3<5S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.870 111.6 47.2 -59.2 -36.4 -15.1 79.5 108.2 78 78 A F T 3<5S- 0 0 40 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.334 109.0-123.9 -91.8 8.2 -17.1 76.5 107.0 79 79 A S T < 5 - 0 0 76 -3,-1.7 2,-0.3 1,-0.2 -77,-0.3 0.905 43.1-173.9 54.7 42.6 -16.5 74.6 110.3 80 80 A I < - 0 0 15 -5,-2.5 -1,-0.2 1,-0.1 -77,-0.2 -0.557 23.6-178.3 -77.1 138.5 -14.9 71.7 108.4 81 81 A D + 0 0 77 -79,-2.4 2,-0.3 1,-0.3 -78,-0.2 0.744 68.7 26.9 -98.7 -35.2 -14.0 68.5 110.2 82 82 A I E -b 3 0A 4 -80,-1.9 -78,-2.3 2,-0.0 2,-0.4 -0.990 62.4-153.4-140.6 136.6 -12.5 66.3 107.4 83 83 A V E -bd 4 104A 0 20,-2.3 22,-2.5 -2,-0.3 2,-0.4 -0.955 5.8-166.7-111.5 133.9 -10.7 67.1 104.1 84 84 A C E -bd 5 105A 0 -80,-3.0 -78,-2.4 -2,-0.4 2,-0.5 -0.962 14.0-143.6-111.9 136.7 -10.6 64.8 101.1 85 85 A L E -b 6 0A 5 20,-2.7 22,-0.4 -2,-0.4 2,-0.3 -0.848 18.0-180.0 -95.7 133.6 -8.2 65.5 98.2 86 86 A A E S-b 7 0A 2 -80,-3.0 -78,-0.6 -2,-0.5 -77,-0.4 -0.776 76.9 -33.0-134.7 86.9 -9.5 64.7 94.8 87 87 A G S S+ 0 0 39 -2,-0.3 -79,-0.6 1,-0.2 2,-0.6 0.878 81.8 169.8 69.6 35.7 -6.9 65.5 92.2 88 88 A F - 0 0 3 -82,-0.3 -1,-0.2 -81,-0.2 -81,-0.1 -0.742 15.6-166.9 -81.2 119.2 -5.4 68.4 94.2 89 89 A M + 0 0 65 -2,-0.6 2,-0.5 2,-0.1 -1,-0.1 0.143 54.3 87.5-103.0 20.6 -2.1 69.3 92.4 90 90 A R S S- 0 0 33 117,-0.2 2,-0.3 -26,-0.0 -2,-0.0 -0.977 78.9-119.5-117.8 133.6 -0.3 71.6 94.9 91 91 A I - 0 0 42 -2,-0.5 2,-0.3 1,-0.1 -2,-0.1 -0.536 31.8-130.3 -67.3 124.8 1.9 70.2 97.6 92 92 A L - 0 0 13 -2,-0.3 -27,-0.1 1,-0.1 -1,-0.1 -0.610 25.4-107.0 -83.4 136.8 0.5 71.2 100.9 93 93 A S > - 0 0 11 -2,-0.3 4,-2.4 -29,-0.2 5,-0.2 -0.128 25.5-110.4 -56.4 154.6 2.9 72.8 103.4 94 94 A G H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.935 118.3 52.9 -53.5 -48.4 4.2 70.9 106.5 95 95 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.908 110.4 47.1 -59.9 -39.0 2.1 73.2 108.8 96 96 A F H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.938 113.3 47.0 -63.5 -48.0 -1.1 72.5 106.9 97 97 A V H < S+ 0 0 5 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.908 111.8 52.1 -63.6 -36.1 -0.6 68.8 106.8 98 98 A Q H >< S+ 0 0 148 -4,-2.5 3,-1.4 -5,-0.2 -1,-0.2 0.939 109.1 49.7 -65.0 -47.6 0.3 68.7 110.6 99 99 A K H 3< S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.883 116.8 40.6 -57.7 -41.1 -2.9 70.6 111.5 100 100 A W T >X S+ 0 0 20 -4,-1.9 3,-2.6 -5,-0.2 4,-0.6 0.317 83.1 145.9 -96.9 13.2 -5.1 68.3 109.5 101 101 A N T <4 S+ 0 0 95 -3,-1.4 90,-0.1 1,-0.3 39,-0.1 -0.202 74.0 9.4 -57.3 123.6 -3.2 65.2 110.5 102 102 A G T 34 S+ 0 0 10 37,-0.3 89,-0.3 2,-0.3 -1,-0.3 0.492 122.2 69.1 82.5 5.8 -5.7 62.3 110.8 103 103 A K T <4 S+ 0 0 110 -3,-2.6 -20,-2.3 36,-0.1 2,-0.4 0.401 81.3 77.8-132.3 5.3 -8.5 64.2 109.2 104 104 A M E < -d 83 0A 2 -4,-0.6 35,-2.8 -22,-0.2 2,-0.3 -0.978 57.6-177.2-125.4 127.6 -7.3 64.5 105.6 105 105 A L E +dE 84 138A 0 -22,-2.5 -20,-2.7 -2,-0.4 2,-0.3 -0.853 6.8 176.0-125.1 149.8 -7.6 61.6 103.2 106 106 A N E - 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