==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-NOV-03 1RBZ . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHANG,J.DESHARNAIS,D.L.BOGER,I.A.WILSON . 400 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.0 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 . 2 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 . 1 0.2 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 . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 6 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 A 0 0 43 0, 0.0 28,-1.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 144.2 81.8 14.6 9.0 2 2 A R E -a 29 0A 71 77,-0.2 79,-3.3 26,-0.2 80,-2.1 -0.848 360.0-155.9 -95.1 122.8 83.2 12.6 11.9 3 3 A V E -ab 30 82A 0 26,-3.2 28,-2.3 -2,-0.6 29,-1.1 -0.828 17.6-164.6-112.3 138.6 81.0 13.1 15.0 4 4 A A E -ab 32 83A 0 78,-2.6 80,-3.1 -2,-0.4 2,-0.5 -0.929 10.6-156.6-113.2 137.3 81.6 12.9 18.8 5 5 A V E -ab 33 84A 0 27,-2.2 29,-2.4 -2,-0.4 2,-0.4 -0.975 4.4-157.4-117.6 122.1 78.6 12.7 21.1 6 6 A L E +ab 34 85A 0 78,-2.7 80,-2.8 -2,-0.5 82,-0.4 -0.830 20.2 171.7 -98.0 136.4 79.1 13.8 24.8 7 7 A I E -a 35 0A 0 27,-2.9 29,-1.2 -2,-0.4 30,-0.3 -0.898 32.4-170.8-138.6 166.5 76.7 12.5 27.4 8 8 A S S S+ 0 0 9 79,-0.4 80,-0.1 78,-0.4 2,-0.1 0.296 75.5 1.8-136.4 -1.2 76.1 12.4 31.1 9 9 A G S S- 0 0 23 77,-0.4 33,-2.0 31,-0.1 34,-0.2 -0.392 113.9 -12.7-151.1-131.2 73.3 9.9 31.4 10 10 A T - 0 0 79 31,-0.2 35,-0.1 32,-0.1 77,-0.1 0.676 67.3-139.2 -64.9 -20.2 70.9 7.6 29.6 11 11 A G >> + 0 0 7 75,-0.2 3,-1.7 1,-0.1 4,-0.6 0.890 35.0 168.6 61.0 41.3 71.7 8.9 26.1 12 12 A S T 34 S+ 0 0 32 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.779 74.6 55.4 -55.1 -29.4 68.0 8.8 25.0 13 13 A N T 3> S+ 0 0 6 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.626 88.0 80.2 -79.9 -15.2 69.1 10.9 21.9 14 14 A L H <> S+ 0 0 0 -3,-1.7 4,-4.2 1,-0.2 5,-0.2 0.925 86.7 53.6 -58.4 -50.9 71.8 8.4 20.8 15 15 A Q H X S+ 0 0 157 -4,-0.6 4,-3.0 1,-0.2 5,-0.2 0.906 112.1 44.1 -54.0 -47.6 69.5 5.9 19.0 16 16 A A H > S+ 0 0 22 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.907 117.7 46.1 -65.8 -39.9 67.9 8.5 16.8 17 17 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.935 115.0 47.3 -66.5 -46.3 71.3 10.1 16.1 18 18 A I H X S+ 0 0 15 -4,-4.2 4,-0.8 2,-0.2 -2,-0.2 0.973 112.1 48.0 -60.5 -54.6 72.9 6.7 15.4 19 19 A D H >< S+ 0 0 90 -4,-3.0 3,-1.4 -5,-0.2 4,-0.2 0.923 111.4 52.9 -51.7 -47.6 70.1 5.4 13.2 20 20 A S H >< S+ 0 0 21 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.907 104.1 53.2 -55.5 -47.2 70.2 8.7 11.2 21 21 A T H 3< S+ 0 0 15 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.639 111.6 49.3 -66.3 -10.4 73.9 8.6 10.6 22 22 A R T << S+ 0 0 144 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.272 87.2 101.9-110.9 8.7 73.4 5.1 9.1 23 23 A E S X S- 0 0 97 -3,-1.7 3,-1.3 -4,-0.2 -3,-0.0 -0.507 91.2 -77.9 -85.0 159.9 70.5 5.9 6.8 24 24 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.348 115.8 17.6 -61.9 140.2 71.3 6.3 3.1 25 25 A N T 3 S+ 0 0 162 1,-0.2 2,-0.1 -3,-0.1 -3,-0.1 0.646 82.0 159.2 76.2 18.0 72.9 9.6 2.2 26 26 A S < - 0 0 33 -3,-1.3 -1,-0.2 1,-0.1 -5,-0.1 -0.466 32.7-157.0 -69.9 144.3 74.0 10.6 5.7 27 27 A S S S+ 0 0 47 -2,-0.1 2,-0.3 -25,-0.0 -1,-0.1 0.218 71.2 58.6-104.3 11.5 76.8 13.2 5.8 28 28 A A - 0 0 6 -8,-0.1 2,-0.3 -7,-0.1 -26,-0.2 -0.963 54.8-168.1-142.2 159.2 77.9 12.1 9.2 29 29 A Q E -a 2 0A 97 -28,-1.8 -26,-3.2 -2,-0.3 2,-0.7 -0.993 26.8-124.6-144.4 140.1 79.1 9.2 11.3 30 30 A I E +a 3 0A 13 -2,-0.3 -26,-0.2 -28,-0.2 3,-0.1 -0.797 31.9 169.9 -90.6 114.3 79.4 8.8 15.0 31 31 A D E + 0 0 20 -28,-2.3 2,-0.3 -2,-0.7 -27,-0.2 0.598 61.8 12.6-100.4 -12.9 83.0 7.8 15.9 32 32 A I E -a 4 0A 0 -29,-1.1 -27,-2.2 19,-0.1 2,-0.5 -0.959 52.4-155.4-164.9 142.2 83.1 8.2 19.7 33 33 A V E -ac 5 53A 0 19,-1.9 21,-1.6 -2,-0.3 2,-0.4 -0.995 20.3-165.3-123.6 120.7 80.7 8.7 22.6 34 34 A I E -ac 6 54A 1 -29,-2.4 -27,-2.9 -2,-0.5 2,-0.4 -0.923 4.9-170.3-113.2 134.1 82.2 10.4 25.7 35 35 A S E -ac 7 55A 0 19,-2.7 21,-3.1 -2,-0.4 -27,-0.2 -0.921 22.5-154.9-121.2 146.6 80.7 10.4 29.1 36 36 A N S S+ 0 0 2 -29,-1.2 22,-0.8 -2,-0.4 2,-0.4 0.458 86.2 58.5 -94.1 -3.9 81.8 12.5 32.2 37 37 A K S > S- 0 0 106 -30,-0.3 3,-0.6 20,-0.1 2,-0.1 -0.987 81.5-128.1-130.5 138.6 80.1 9.8 34.4 38 38 A A T 3 S+ 0 0 70 -2,-0.4 -2,-0.1 1,-0.2 17,-0.0 -0.397 83.6 19.0 -81.0 154.4 80.8 6.1 34.6 39 39 A A T 3 S+ 0 0 98 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.751 79.3 146.1 61.5 28.9 78.1 3.4 34.4 40 40 A V X> - 0 0 22 -3,-0.6 3,-1.8 1,-0.1 4,-0.7 -0.758 58.8-118.9 -95.5 145.9 75.4 5.5 32.7 41 41 A A H 3> S+ 0 0 42 -2,-0.3 4,-2.0 1,-0.3 -31,-0.2 0.733 107.2 72.2 -54.3 -26.3 73.2 3.7 30.2 42 42 A G H 3> S+ 0 0 0 -33,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.839 92.4 57.3 -59.9 -33.6 74.3 5.9 27.3 43 43 A L H <> S+ 0 0 15 -3,-1.8 4,-2.3 -34,-0.2 -1,-0.2 0.894 106.3 47.3 -63.7 -43.8 77.7 4.1 27.3 44 44 A D H X S+ 0 0 79 -4,-0.7 4,-3.1 -3,-0.2 5,-0.2 0.901 108.6 55.3 -65.0 -41.9 76.1 0.7 26.8 45 45 A K H X S+ 0 0 69 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.909 109.0 48.5 -57.1 -43.7 73.9 2.0 24.0 46 46 A A H ><>S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 3,-0.6 0.960 112.6 47.5 -61.1 -52.1 77.1 3.3 22.3 47 47 A E H ><5S+ 0 0 98 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.908 110.0 51.7 -55.9 -47.8 78.9 -0.1 22.7 48 48 A R H 3<5S+ 0 0 195 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.777 107.5 54.1 -62.0 -26.3 75.9 -2.1 21.5 49 49 A A T <<5S- 0 0 23 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.442 122.6-109.5 -85.9 -1.1 75.8 0.1 18.4 50 50 A G T < 5S+ 0 0 64 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.813 73.2 137.3 78.2 32.3 79.5 -0.7 17.8 51 51 A I < - 0 0 3 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.935 56.0-114.8-116.0 131.7 80.8 2.8 18.7 52 52 A P - 0 0 54 0, 0.0 -19,-1.9 0, 0.0 2,-0.3 -0.235 35.0-161.9 -59.7 149.0 83.9 3.4 20.9 53 53 A T E -c 33 0A 26 -21,-0.2 2,-0.3 -19,-0.0 -19,-0.2 -0.902 12.1-167.9-132.2 162.2 83.3 5.1 24.3 54 54 A R E -c 34 0A 107 -21,-1.6 -19,-2.7 -2,-0.3 2,-0.6 -0.989 12.8-146.7-149.8 141.6 85.4 6.9 26.9 55 55 A V E -c 35 0A 68 -2,-0.3 2,-0.6 -21,-0.2 -19,-0.2 -0.956 14.9-178.8-113.9 114.9 84.7 8.0 30.4 56 56 A I - 0 0 16 -21,-3.1 2,-0.7 -2,-0.6 15,-0.0 -0.899 20.4-145.6-116.3 99.1 86.3 11.2 31.5 57 57 A N > - 0 0 52 -2,-0.6 3,-2.1 1,-0.2 -20,-0.1 -0.514 5.6-160.7 -67.3 106.9 85.4 11.9 35.1 58 58 A H G > S+ 0 0 32 -22,-0.8 3,-1.5 -2,-0.7 -1,-0.2 0.772 87.3 69.2 -60.4 -25.5 85.1 15.6 35.5 59 59 A K G 3 S+ 0 0 106 -23,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.583 88.6 66.1 -70.4 -6.9 85.5 15.2 39.3 60 60 A L G < S+ 0 0 131 -3,-2.1 2,-0.3 3,-0.0 -1,-0.3 0.306 88.7 87.0 -95.3 7.4 89.2 14.2 38.7 61 61 A Y S < S- 0 0 87 -3,-1.5 3,-0.1 1,-0.1 4,-0.0 -0.855 74.0-134.2-116.2 150.4 90.2 17.6 37.4 62 62 A K S S- 0 0 166 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.915 85.8 -18.4 -57.8 -51.7 91.4 20.8 39.1 63 63 A N S > S- 0 0 71 -3,-0.1 4,-1.7 1,-0.0 5,-0.1 -0.799 78.6 -83.9-146.1-173.7 89.1 23.1 37.1 64 64 A R H > S+ 0 0 100 -2,-0.2 4,-3.2 2,-0.2 29,-0.3 0.830 119.6 57.1 -72.3 -36.4 87.0 23.1 33.9 65 65 A V H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 108.9 49.0 -61.9 -39.8 89.8 24.0 31.4 66 66 A E H > S+ 0 0 83 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.947 114.3 44.1 -61.1 -51.8 91.7 20.9 32.6 67 67 A F H X S+ 0 0 6 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.912 113.9 50.8 -60.2 -44.5 88.6 18.7 32.2 68 68 A D H X S+ 0 0 2 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.844 107.0 54.4 -63.2 -36.2 87.8 20.3 28.8 69 69 A S H X S+ 0 0 68 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.888 104.0 54.2 -66.9 -37.5 91.4 19.8 27.6 70 70 A A H X S+ 0 0 20 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.857 111.7 46.0 -64.9 -32.8 91.2 16.0 28.4 71 71 A I H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.931 109.3 53.6 -72.7 -46.2 88.0 15.9 26.2 72 72 A D H X S+ 0 0 33 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.853 104.6 57.6 -56.1 -34.2 89.6 17.9 23.5 73 73 A L H X S+ 0 0 112 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.928 108.0 44.3 -64.2 -46.9 92.5 15.4 23.4 74 74 A V H X S+ 0 0 12 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.899 110.7 55.6 -64.5 -39.5 90.2 12.5 22.8 75 75 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 -2,-0.2 0.900 110.9 45.0 -59.4 -40.5 88.4 14.5 20.1 76 76 A E H ><5S+ 0 0 107 -4,-2.2 3,-2.5 1,-0.2 -2,-0.2 0.928 106.3 60.1 -67.6 -44.8 91.7 15.1 18.4 77 77 A E H 3<5S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.839 113.0 38.6 -50.7 -36.5 92.6 11.4 18.8 78 78 A F T 3<5S- 0 0 33 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.191 108.4-124.3-101.7 16.3 89.5 10.6 16.7 79 79 A S T < 5 - 0 0 66 -3,-2.5 2,-0.2 1,-0.2 -3,-0.2 0.900 41.2-167.6 38.6 57.5 89.9 13.5 14.3 80 80 A I < - 0 0 9 -5,-2.4 -77,-0.2 1,-0.1 -1,-0.2 -0.544 23.5-175.0 -77.5 137.1 86.4 14.7 15.2 81 81 A D S S+ 0 0 75 -79,-3.3 2,-0.4 1,-0.3 -78,-0.2 0.755 70.6 27.2 -99.5 -34.6 84.7 17.3 13.0 82 82 A I E -b 3 0A 6 -80,-2.1 -78,-2.6 2,-0.0 2,-0.4 -0.996 63.5-153.1-135.8 139.9 81.5 17.9 14.9 83 83 A V E -bd 4 104A 0 20,-2.7 22,-2.7 -2,-0.4 2,-0.5 -0.933 7.7-164.0-114.1 130.3 80.5 17.6 18.6 84 84 A C E -bd 5 105A 0 -80,-3.1 -78,-2.7 -2,-0.4 2,-0.7 -0.958 10.2-148.5-114.6 130.6 76.9 16.9 19.7 85 85 A L E +bd 6 106A 12 20,-3.2 22,-1.3 -2,-0.5 2,-0.5 -0.880 20.8 175.6 -98.2 113.8 75.9 17.4 23.4 86 86 A A S S- 0 0 2 -80,-2.8 -78,-0.4 -2,-0.7 -77,-0.4 -0.804 77.5 -28.3-124.9 88.4 73.2 14.9 24.2 87 87 A G S S+ 0 0 34 -2,-0.5 2,-0.5 20,-0.4 -79,-0.4 0.698 91.1 160.3 77.5 19.2 72.2 15.1 27.9 88 88 A F - 0 0 16 -82,-0.4 -1,-0.3 -81,-0.2 -80,-0.1 -0.648 21.9-168.4 -75.6 125.2 75.7 16.4 28.6 89 89 A M + 0 0 110 -2,-0.5 2,-0.5 -3,-0.1 -1,-0.1 0.232 49.9 95.2-105.1 14.5 75.6 18.2 32.0 90 90 A R S S- 0 0 78 -26,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.918 70.3-129.8-109.8 128.4 78.9 20.0 32.3 91 91 A I - 0 0 94 -2,-0.5 2,-0.2 1,-0.1 -2,-0.1 -0.594 30.8-132.3 -73.4 129.0 79.2 23.6 31.3 92 92 A L - 0 0 14 -2,-0.4 -27,-0.1 1,-0.1 -1,-0.1 -0.545 17.6-107.9 -86.5 149.6 82.2 24.0 29.0 93 93 A S > - 0 0 16 -29,-0.3 4,-2.2 -2,-0.2 3,-0.3 -0.296 29.9-108.3 -72.5 157.0 84.9 26.6 29.4 94 94 A G H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.871 114.4 54.1 -53.8 -45.6 85.3 29.5 27.0 95 95 A P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.900 111.3 45.1 -59.4 -42.6 88.5 28.3 25.2 96 96 A F H > S+ 0 0 9 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.947 115.1 47.4 -66.2 -46.8 86.9 24.9 24.4 97 97 A V H < S+ 0 0 5 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.899 112.6 49.4 -61.3 -42.4 83.7 26.5 23.2 98 98 A Q H >< S+ 0 0 134 -4,-2.9 3,-1.3 -5,-0.2 -1,-0.2 0.935 109.5 52.3 -64.0 -44.2 85.5 29.1 21.1 99 99 A K H 3< S+ 0 0 93 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.926 116.7 38.5 -58.7 -43.0 87.7 26.3 19.6 100 100 A W T >< S+ 0 0 16 -4,-2.4 3,-2.8 -5,-0.1 4,-0.5 0.339 83.8 146.3 -91.5 10.6 84.6 24.3 18.5 101 101 A N T < S+ 0 0 93 -3,-1.3 39,-0.1 -4,-0.4 -3,-0.1 -0.172 74.4 12.4 -49.1 129.4 82.5 27.4 17.6 102 102 A G T 3 S+ 0 0 15 37,-0.3 -1,-0.3 2,-0.3 89,-0.2 0.425 122.5 69.3 81.3 -1.8 80.2 26.5 14.7 103 103 A K S < S+ 0 0 106 -3,-2.8 -20,-2.7 36,-0.1 2,-0.5 0.309 81.1 77.7-128.3 4.2 80.9 22.8 15.1 104 104 A M E -d 83 0A 3 -4,-0.5 35,-2.5 -22,-0.2 2,-0.3 -0.975 55.3-173.9-125.2 124.7 79.2 21.9 18.4 105 105 A L E -dE 84 138A 0 -22,-2.7 -20,-3.2 -2,-0.5 2,-0.3 -0.841 4.7-163.4-115.2 151.7 75.5 21.4 18.8 106 106 A N E -dE 85 137A 19 31,-2.3 31,-2.2 -2,-0.3 2,-0.5 -0.959 14.1-140.9-132.4 149.6 73.3 20.9 21.9 107 107 A I E - 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