==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-AUG-02 1MEO . COMPND 2 MOLECULE: PHOSOPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHANG,J.DESHARNAIS,S.E.GREASLEY,G.P.BEARDSLEY,D.L.BOGER, . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 8.9 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 0.5 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 . 13 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 2 1 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 50 0, 0.0 28,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 139.4 -18.8 65.3 110.5 2 2 A R E -a 29 0A 86 77,-0.3 79,-2.6 26,-0.2 80,-2.1 -0.781 360.0-159.6 -91.5 126.6 -18.4 68.3 108.3 3 3 A V E -ab 30 82A 0 26,-2.9 28,-2.6 -2,-0.5 29,-1.1 -0.865 14.8-165.5-118.7 137.4 -16.3 67.6 105.2 4 4 A A E -ab 32 83A 0 78,-2.5 80,-2.9 -2,-0.4 2,-0.5 -0.890 9.9-153.6-109.8 146.4 -14.3 69.7 102.8 5 5 A V E -ab 33 84A 0 27,-2.0 29,-2.7 -2,-0.4 2,-0.5 -0.991 6.5-154.9-120.2 126.5 -13.0 68.4 99.5 6 6 A L E +ab 34 85A 0 78,-2.4 80,-2.9 -2,-0.5 2,-0.3 -0.879 22.8 169.5-100.2 133.7 -9.9 70.1 97.9 7 7 A I E -ab 35 86A 0 27,-2.8 29,-1.3 -2,-0.5 30,-0.3 -0.875 34.3-170.1-137.5 167.6 -9.5 69.8 94.2 8 8 A S S S- 0 0 7 79,-0.5 80,-0.1 78,-0.5 79,-0.1 0.400 80.2 -11.8-131.7 -9.2 -7.4 71.2 91.3 9 9 A G S S+ 0 0 23 77,-0.4 33,-2.7 31,-0.1 34,-0.3 -0.120 122.1 1.6-154.4-112.0 -9.4 69.8 88.3 10 10 A T S S- 0 0 89 31,-0.2 4,-0.1 32,-0.1 3,-0.1 0.599 78.2-127.8 -79.1 -10.3 -12.1 67.3 87.6 11 11 A G > - 0 0 0 75,-0.3 3,-2.4 1,-0.1 4,-0.5 0.971 27.3-150.6 61.3 52.3 -12.7 66.3 91.2 12 12 A S T 3 S+ 0 0 30 1,-0.3 -1,-0.1 74,-0.2 -3,-0.0 -0.361 78.7 12.9 -56.2 131.7 -12.3 62.6 90.6 13 13 A N T 3> S+ 0 0 5 -3,-0.1 4,-2.3 73,-0.1 -1,-0.3 0.312 93.2 115.3 81.7 -4.6 -14.4 60.7 93.1 14 14 A L H <> S+ 0 0 0 -3,-2.4 4,-3.0 1,-0.2 5,-0.2 0.927 76.6 47.3 -63.2 -44.2 -16.2 63.8 94.3 15 15 A Q H > S+ 0 0 79 -4,-0.5 4,-3.1 1,-0.2 -1,-0.2 0.892 110.4 52.9 -65.1 -37.5 -19.6 62.6 93.0 16 16 A A H > S+ 0 0 16 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 111.7 46.8 -61.8 -41.5 -19.0 59.2 94.7 17 17 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.941 113.0 48.2 -65.7 -46.8 -18.3 61.1 97.9 18 18 A I H X S+ 0 0 0 -4,-3.0 4,-0.8 1,-0.2 3,-0.5 0.961 110.5 51.6 -57.2 -51.9 -21.4 63.3 97.5 19 19 A D H >X S+ 0 0 82 -4,-3.1 3,-1.2 1,-0.2 4,-0.6 0.899 107.0 53.4 -52.3 -45.9 -23.6 60.3 96.8 20 20 A S H >< S+ 0 0 31 -4,-2.0 3,-0.9 1,-0.3 -1,-0.2 0.859 104.1 55.3 -61.5 -36.0 -22.4 58.4 99.9 21 21 A T H 3< S+ 0 0 19 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.651 100.6 59.9 -72.9 -13.4 -23.3 61.4 102.2 22 22 A R H << S+ 0 0 162 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.665 83.9 108.2 -85.5 -16.7 -26.8 61.4 100.9 23 23 A E S X< S- 0 0 118 -3,-0.9 3,-1.5 -4,-0.6 -3,-0.0 -0.170 84.8-104.1 -60.4 154.3 -27.3 57.8 102.1 24 24 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.880 113.2 32.8 -47.8 -61.1 -29.5 57.2 105.2 25 25 A N T 3 S+ 0 0 150 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 -0.010 83.0 150.6 -93.5 30.9 -27.0 56.5 107.9 26 26 A S < - 0 0 34 -3,-1.5 -5,-0.1 1,-0.1 154,-0.0 -0.376 34.1-164.3 -66.0 138.3 -24.2 58.8 106.6 27 27 A S S S+ 0 0 41 -2,-0.1 2,-0.3 -25,-0.0 -1,-0.1 0.315 70.5 66.3 -99.2 4.2 -21.9 60.2 109.3 28 28 A A - 0 0 6 -8,-0.1 2,-0.4 -7,-0.0 -26,-0.2 -0.927 54.4-169.7-130.2 151.8 -20.6 62.9 106.8 29 29 A Q E -a 2 0A 124 -28,-1.9 -26,-2.9 -2,-0.3 2,-0.8 -0.996 26.1-130.5-134.6 134.4 -21.9 65.9 104.9 30 30 A I E +a 3 0A 13 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.776 34.3 168.1 -85.1 112.3 -19.9 67.6 102.2 31 31 A D E + 0 0 26 -28,-2.6 2,-0.3 -2,-0.8 -27,-0.2 0.600 58.3 12.4-104.3 -14.9 -20.0 71.3 103.2 32 32 A I E -a 4 0A 0 -29,-1.1 -27,-2.0 19,-0.1 2,-0.4 -0.968 50.4-157.5-161.1 144.6 -17.5 72.9 100.9 33 33 A V E -ac 5 53A 0 19,-1.8 21,-1.7 -2,-0.3 2,-0.5 -0.999 19.5-166.3-123.0 125.0 -15.3 72.2 97.8 34 34 A I E -ac 6 54A 3 -29,-2.7 -27,-2.8 -2,-0.4 2,-0.3 -0.956 4.9-173.8-118.0 130.4 -12.2 74.3 97.4 35 35 A S E -ac 7 55A 0 19,-2.4 21,-2.5 -2,-0.5 -27,-0.2 -0.918 26.3-152.7-119.5 147.6 -10.2 74.5 94.2 36 36 A N S S+ 0 0 5 -29,-1.3 22,-0.4 -2,-0.3 2,-0.4 0.427 88.5 63.2 -90.8 0.0 -6.8 76.3 93.6 37 37 A K S > S- 0 0 99 -30,-0.3 3,-0.8 20,-0.1 -1,-0.1 -0.985 85.1-125.3-128.2 129.4 -8.0 76.6 89.9 38 38 A A T 3 S+ 0 0 73 -2,-0.4 -2,-0.1 1,-0.2 17,-0.0 -0.383 83.0 6.3 -72.9 146.5 -10.9 78.5 88.6 39 39 A A T 3 S+ 0 0 99 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.720 82.9 154.0 61.4 29.3 -13.7 77.0 86.5 40 40 A V X> - 0 0 27 -3,-0.8 4,-1.3 1,-0.1 3,-1.1 -0.474 57.9-106.5 -84.8 160.9 -12.5 73.4 86.6 41 41 A A H 3> S+ 0 0 55 1,-0.3 4,-2.3 2,-0.2 -31,-0.2 0.800 115.5 61.8 -58.8 -33.5 -15.0 70.5 86.2 42 42 A G H 3> S+ 0 0 0 -33,-2.7 4,-2.0 1,-0.2 -1,-0.3 0.804 101.1 52.9 -64.1 -31.4 -14.9 69.6 89.9 43 43 A L H <> S+ 0 0 6 -3,-1.1 4,-3.1 -34,-0.3 5,-0.2 0.924 108.0 50.3 -69.1 -45.1 -16.3 73.0 90.9 44 44 A D H X S+ 0 0 84 -4,-1.3 4,-2.7 1,-0.2 5,-0.2 0.908 108.8 53.5 -59.5 -41.2 -19.2 72.6 88.4 45 45 A K H X S+ 0 0 65 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.945 113.0 42.8 -56.8 -48.8 -19.9 69.1 90.0 46 46 A A H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 3,-0.3 0.926 114.7 49.3 -62.9 -46.1 -20.1 70.6 93.4 47 47 A E H ><5S+ 0 0 94 -4,-3.1 3,-1.5 1,-0.2 -2,-0.2 0.895 108.4 53.0 -64.7 -39.7 -22.1 73.6 92.3 48 48 A R H 3<5S+ 0 0 205 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.808 108.3 52.3 -65.3 -27.7 -24.6 71.4 90.5 49 49 A A T 3<5S- 0 0 24 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.400 120.7-110.0 -86.7 0.8 -25.0 69.4 93.7 50 50 A G T < 5S+ 0 0 68 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.713 70.9 140.6 77.8 22.5 -25.7 72.5 95.7 51 51 A I < - 0 0 16 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.831 55.7-110.9-101.7 131.6 -22.5 72.5 97.6 52 52 A P - 0 0 60 0, 0.0 -19,-1.8 0, 0.0 2,-0.3 -0.244 36.5-163.6 -56.6 146.8 -20.6 75.8 98.4 53 53 A T E -c 33 0A 24 -21,-0.2 2,-0.3 -19,-0.0 -19,-0.2 -0.941 11.9-170.1-133.7 156.5 -17.3 76.3 96.5 54 54 A R E -c 34 0A 115 -21,-1.7 -19,-2.4 -2,-0.3 2,-0.5 -0.982 12.6-146.9-141.5 149.0 -14.3 78.6 96.9 55 55 A V E -c 35 0A 64 -2,-0.3 2,-0.6 -21,-0.2 -19,-0.2 -0.986 10.6-170.7-120.5 124.9 -11.3 79.3 94.7 56 56 A I - 0 0 17 -21,-2.5 2,-0.7 -2,-0.5 15,-0.1 -0.948 12.9-151.5-118.3 107.5 -8.0 80.1 96.3 57 57 A N > - 0 0 63 -2,-0.6 3,-2.2 1,-0.2 4,-0.1 -0.700 5.3-157.5 -86.6 111.9 -5.4 81.2 93.7 58 58 A H G > S+ 0 0 28 -2,-0.7 3,-1.7 -22,-0.4 -1,-0.2 0.776 89.1 70.5 -59.4 -24.6 -1.9 80.4 94.8 59 59 A K G 3 S+ 0 0 155 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.582 90.9 61.7 -69.7 -7.3 -0.5 83.1 92.5 60 60 A L G < S+ 0 0 131 -3,-2.2 2,-0.3 3,-0.0 -1,-0.3 0.411 95.2 74.4 -97.2 0.8 -2.0 85.7 94.9 61 61 A Y S < S- 0 0 84 -3,-1.7 6,-0.0 -4,-0.1 3,-0.0 -0.866 78.8-127.7-120.4 150.6 0.1 84.6 97.9 62 62 A K S S- 0 0 178 -2,-0.3 2,-0.2 1,-0.0 -1,-0.1 0.863 83.5 -16.2 -62.4 -40.7 3.8 85.1 98.7 63 63 A N S > S- 0 0 75 1,-0.0 4,-2.0 -3,-0.0 5,-0.1 -0.847 78.4 -78.7-152.0-173.2 4.6 81.4 99.3 64 64 A R H > S+ 0 0 137 -2,-0.2 4,-2.7 1,-0.2 29,-0.3 0.871 122.9 52.2 -65.1 -40.3 3.2 78.0 100.0 65 65 A V H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 110.3 47.7 -65.3 -40.8 2.6 78.6 103.7 66 66 A E H > S+ 0 0 88 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.908 113.0 49.5 -65.4 -42.9 0.6 81.8 103.0 67 67 A F H X S+ 0 0 5 -4,-2.0 4,-1.6 1,-0.2 3,-0.3 0.933 112.6 45.8 -61.9 -48.5 -1.4 79.9 100.3 68 68 A D H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.831 108.0 57.9 -65.8 -31.8 -2.2 77.0 102.6 69 69 A S H X S+ 0 0 61 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.851 103.8 52.9 -64.5 -35.4 -3.1 79.3 105.4 70 70 A A H X S+ 0 0 16 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.882 110.1 47.9 -67.6 -39.1 -5.8 80.9 103.1 71 71 A I H X S+ 0 0 2 -4,-1.6 4,-2.2 1,-0.2 3,-0.2 0.954 110.9 51.0 -62.8 -50.6 -7.2 77.4 102.5 72 72 A D H X S+ 0 0 19 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.892 104.3 57.8 -56.1 -40.2 -7.2 76.7 106.2 73 73 A L H X S+ 0 0 85 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.928 107.1 47.8 -58.0 -43.7 -9.0 80.0 106.9 74 74 A V H X S+ 0 0 10 -4,-1.6 4,-2.1 -3,-0.2 -1,-0.2 0.920 110.9 51.3 -62.1 -42.3 -11.9 78.9 104.7 75 75 A L H <>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 -2,-0.2 0.900 111.4 48.5 -61.4 -38.5 -11.9 75.5 106.4 76 76 A E H ><5S+ 0 0 104 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.919 109.2 51.9 -66.8 -43.6 -12.1 77.3 109.8 77 77 A E H 3<5S+ 0 0 116 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.858 112.0 46.7 -62.0 -34.8 -14.9 79.6 108.6 78 78 A F T 3<5S- 0 0 41 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.306 109.8-123.1 -91.5 9.7 -16.9 76.5 107.4 79 79 A S T < 5 - 0 0 78 -3,-1.5 -77,-0.3 1,-0.2 2,-0.2 0.878 42.4-171.3 52.5 44.4 -16.3 74.6 110.7 80 80 A I < - 0 0 15 -5,-2.4 -77,-0.2 1,-0.1 -1,-0.2 -0.477 23.5-179.1 -74.1 135.9 -14.7 71.7 108.8 81 81 A D + 0 0 80 -79,-2.6 2,-0.4 1,-0.3 -78,-0.2 0.743 69.1 25.2 -99.0 -36.2 -13.9 68.5 110.6 82 82 A I E -b 3 0A 6 -80,-2.1 -78,-2.5 2,-0.0 2,-0.4 -0.994 62.6-153.1-138.7 140.8 -12.4 66.4 107.8 83 83 A V E -bd 4 104A 0 20,-2.8 22,-2.8 -2,-0.4 2,-0.4 -0.940 6.0-166.8-114.5 133.1 -10.7 67.1 104.5 84 84 A C E -bd 5 105A 0 -80,-2.9 -78,-2.4 -2,-0.4 2,-0.6 -0.972 14.0-143.4-114.6 136.6 -10.6 64.8 101.5 85 85 A L E -b 6 0A 10 20,-3.0 2,-0.5 -2,-0.4 22,-0.4 -0.871 17.2-178.1 -98.4 124.1 -8.2 65.5 98.6 86 86 A A E S-b 7 0A 2 -80,-2.9 -78,-0.5 -2,-0.6 -77,-0.4 -0.812 77.2 -33.1-123.0 87.6 -9.7 64.7 95.2 87 87 A G S S+ 0 0 41 -2,-0.5 -79,-0.5 1,-0.2 2,-0.5 0.844 83.5 169.2 71.3 31.4 -7.0 65.3 92.6 88 88 A F - 0 0 23 -82,-0.3 -1,-0.2 -81,-0.2 -81,-0.1 -0.684 15.7-167.4 -77.7 127.6 -5.4 68.2 94.5 89 89 A M + 0 0 145 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 0.223 51.0 88.7-108.5 14.5 -2.2 68.9 92.8 90 90 A R S S- 0 0 109 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.853 78.1-113.7-110.2 150.7 -0.2 71.2 95.1 91 91 A I - 0 0 112 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.711 32.6-134.0 -80.7 122.0 2.1 70.1 97.9 92 92 A L - 0 0 17 -2,-0.5 -27,-0.1 1,-0.1 -28,-0.0 -0.591 24.8-109.7 -79.4 139.2 0.6 71.0 101.3 93 93 A S > - 0 0 5 -29,-0.3 4,-2.9 -2,-0.3 5,-0.2 -0.160 23.2-111.3 -65.3 158.6 3.0 72.7 103.7 94 94 A G H > S+ 0 0 50 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.914 117.8 51.9 -56.2 -49.0 4.2 71.0 106.9 95 95 A P H > S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.891 112.5 45.8 -56.2 -42.5 2.2 73.3 109.2 96 96 A F H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.943 114.1 47.5 -66.2 -48.3 -1.0 72.6 107.2 97 97 A V H < S+ 0 0 10 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.902 111.7 51.7 -61.1 -38.9 -0.3 68.8 107.2 98 98 A Q H >< S+ 0 0 158 -4,-3.0 3,-1.3 -5,-0.2 -1,-0.2 0.933 108.8 49.8 -64.0 -46.1 0.4 68.9 110.9 99 99 A K H 3< S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.888 116.0 42.3 -58.9 -40.5 -2.7 70.7 111.8 100 100 A W T >< S+ 0 0 17 -4,-2.0 3,-2.6 -5,-0.1 4,-0.4 0.276 81.7 146.1 -94.3 11.5 -4.9 68.3 109.8 101 101 A N T < S+ 0 0 92 -3,-1.3 88,-0.1 1,-0.3 39,-0.1 -0.244 76.5 7.2 -51.8 125.8 -3.0 65.2 110.9 102 102 A G T 3 S+ 0 0 7 37,-0.4 87,-0.3 2,-0.2 -1,-0.3 0.555 122.5 73.6 75.6 9.8 -5.4 62.3 111.2 103 103 A K S < S+ 0 0 107 -3,-2.6 -20,-2.8 36,-0.2 2,-0.4 0.242 78.2 76.7-135.8 10.1 -8.2 64.3 109.6 104 104 A M E -d 83 0A 1 -4,-0.4 35,-2.3 -22,-0.2 2,-0.3 -0.989 58.6-164.5-132.6 125.6 -7.2 64.5 105.9 105 105 A L E +dE 84 138A 0 -22,-2.8 -20,-3.0 -2,-0.4 2,-0.3 -0.806 9.3 175.5-112.4 148.2 -7.7 61.7 103.4 106 106 A N E - 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