==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAY-05 1ZLY . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.E.S.DAHMS,G.SAINZ,E.L.GIROUX,C.A.CAPERELLI,J.L.SMITH . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 63.2 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 . 17 8.5 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 . 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 . 13 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 26.9 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 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 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 43 0, 0.0 28,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 135.8 37.2 20.2 53.7 2 2 A R E -a 29 0A 74 77,-0.2 79,-2.5 26,-0.2 80,-2.2 -0.752 360.0-156.7 -89.0 130.3 34.0 20.1 51.8 3 3 A V E -ab 30 82A 0 26,-3.0 28,-2.3 -2,-0.5 29,-1.2 -0.880 18.0-164.1-119.1 142.9 34.3 21.5 48.3 4 4 A A E -ab 32 83A 0 78,-2.3 80,-2.9 -2,-0.4 2,-0.5 -0.978 11.7-159.4-118.4 126.6 32.0 23.0 45.7 5 5 A V E -ab 33 84A 0 27,-2.1 29,-2.3 -2,-0.5 2,-0.5 -0.935 4.7-158.3-108.8 124.6 33.2 23.3 42.1 6 6 A L E +ab 34 85A 0 78,-2.5 80,-2.6 -2,-0.5 29,-0.2 -0.887 20.2 171.1-104.4 131.3 31.4 25.8 39.8 7 7 A I E -a 35 0A 0 27,-3.1 29,-1.2 -2,-0.5 30,-0.2 -0.628 33.3-170.2-127.6-174.3 31.6 25.3 36.0 8 8 A S S S+ 0 0 14 78,-0.4 2,-0.1 27,-0.2 80,-0.1 0.344 71.9 0.2-155.0 -10.8 30.3 26.5 32.7 9 9 A G S S- 0 0 27 31,-0.1 33,-2.0 28,-0.1 34,-0.2 -0.433 110.7 -13.2-149.6-136.8 31.6 24.1 30.1 10 10 A T S S- 0 0 94 31,-0.2 35,-0.2 30,-0.1 77,-0.1 0.862 70.0-143.9 -49.4 -46.9 33.7 21.0 29.3 11 11 A G > + 0 0 10 75,-0.1 4,-1.6 3,-0.1 5,-0.1 0.941 40.6 156.5 79.7 51.3 35.2 20.9 32.7 12 12 A S H > S+ 0 0 34 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.844 81.2 47.3 -75.0 -32.8 38.8 19.7 32.1 13 13 A N H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.816 107.5 57.8 -75.1 -30.8 40.0 21.4 35.3 14 14 A L H > S+ 0 0 0 2,-0.2 4,-2.3 72,-0.2 -2,-0.2 0.932 105.2 50.1 -62.4 -45.9 37.0 19.8 37.1 15 15 A Q H X S+ 0 0 43 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.898 108.4 52.3 -60.0 -42.6 38.2 16.3 36.1 16 16 A A H X S+ 0 0 15 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.908 111.3 47.5 -60.8 -41.5 41.7 17.1 37.3 17 17 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.848 110.8 52.5 -68.0 -34.2 40.2 18.1 40.6 18 18 A I H X S+ 0 0 2 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.968 111.2 45.1 -65.8 -52.1 38.1 15.0 40.7 19 19 A D H < S+ 0 0 87 -4,-2.9 3,-0.5 1,-0.2 4,-0.5 0.878 115.8 48.7 -58.4 -40.0 41.0 12.7 40.1 20 20 A S H >< S+ 0 0 36 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 0.920 109.3 49.1 -68.1 -46.6 43.1 14.6 42.7 21 21 A T H 3< S+ 0 0 23 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.516 102.9 65.1 -74.0 -2.7 40.5 14.6 45.5 22 22 A R T 3< S+ 0 0 157 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.646 78.1 104.0 -90.5 -18.3 40.0 10.9 45.0 23 23 A E S X S- 0 0 126 -3,-1.2 3,-1.9 -4,-0.5 -3,-0.0 -0.351 84.3-116.0 -63.3 144.4 43.5 10.1 46.1 24 24 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.819 112.4 49.5 -50.5 -39.5 43.8 8.7 49.7 25 25 A N T 3 S+ 0 0 149 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.406 79.5 127.9 -86.3 5.0 45.8 11.6 51.1 26 26 A S < - 0 0 27 -3,-1.9 -5,-0.1 1,-0.2 156,-0.0 -0.402 44.9-162.2 -65.1 131.2 43.4 14.3 49.7 27 27 A S S S+ 0 0 46 -2,-0.1 2,-0.3 155,-0.0 -1,-0.2 0.385 72.6 70.3 -91.6 2.8 42.3 16.8 52.4 28 28 A A - 0 0 5 -8,-0.1 2,-0.4 -26,-0.0 -26,-0.2 -0.920 59.4-166.8-123.5 147.4 39.4 17.8 50.1 29 29 A Q E -a 2 0A 93 -28,-2.1 -26,-3.0 -2,-0.3 2,-0.8 -0.999 21.0-134.1-130.7 133.0 36.2 16.1 49.0 30 30 A I E +a 3 0A 17 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.804 32.1 165.9 -90.3 114.0 34.1 17.4 46.1 31 31 A D E + 0 0 26 -28,-2.3 2,-0.3 -2,-0.8 -27,-0.2 0.658 60.5 20.0-101.6 -21.5 30.4 17.3 47.3 32 32 A I E -a 4 0A 0 -29,-1.2 -27,-2.1 19,-0.1 2,-0.5 -0.985 54.6-157.0-154.5 139.8 28.6 19.4 44.7 33 33 A V E -ac 5 53A 0 19,-2.1 21,-1.9 -2,-0.3 2,-0.4 -0.977 16.3-166.5-119.7 118.7 29.2 20.6 41.2 34 34 A I E -ac 6 54A 2 -29,-2.3 -27,-3.1 -2,-0.5 2,-0.3 -0.903 4.5-174.1-111.0 132.7 27.2 23.8 40.1 35 35 A S E -ac 7 55A 0 19,-1.6 21,-2.5 -2,-0.4 -27,-0.2 -0.934 24.8-154.2-123.8 146.1 26.9 24.9 36.4 36 36 A N S S+ 0 0 15 -29,-1.2 2,-0.2 -2,-0.3 22,-0.2 0.495 87.6 55.3 -93.5 -5.6 25.3 28.1 35.1 37 37 A K S S- 0 0 120 -30,-0.2 19,-0.1 20,-0.1 -2,-0.1 -0.735 71.0-148.6-118.6 168.7 24.6 26.3 31.8 38 38 A A S S+ 0 0 69 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 0.773 87.2 51.2-111.3 -36.3 22.8 23.0 31.2 39 39 A A S S+ 0 0 109 4,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.023 78.8 134.2 -95.0 32.4 24.2 21.2 28.2 40 40 A V >> - 0 0 16 1,-0.1 3,-1.0 -3,-0.1 4,-0.5 -0.587 59.0-137.2 -84.2 143.0 27.8 21.4 29.5 41 41 A A H 3> S+ 0 0 41 -2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.683 97.5 77.0 -70.0 -18.1 30.1 18.3 29.4 42 42 A G H 3> S+ 0 0 0 -33,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.852 88.2 57.5 -60.6 -34.7 31.3 19.2 32.9 43 43 A L H <> S+ 0 0 20 -3,-1.0 4,-2.9 1,-0.2 -1,-0.2 0.874 102.6 53.3 -64.6 -39.0 28.0 17.8 34.3 44 44 A D H X S+ 0 0 104 -4,-0.5 4,-3.3 -3,-0.3 -1,-0.2 0.925 108.0 49.7 -62.6 -45.2 28.6 14.4 32.8 45 45 A K H X S+ 0 0 35 -4,-1.6 4,-0.8 -35,-0.2 -1,-0.2 0.900 112.3 49.4 -60.2 -40.7 32.0 14.1 34.3 46 46 A A H ><>S+ 0 0 0 -4,-1.8 5,-2.4 2,-0.2 3,-1.0 0.966 114.9 42.4 -62.3 -53.8 30.5 15.1 37.7 47 47 A E H ><5S+ 0 0 109 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.887 109.8 57.7 -60.4 -41.1 27.7 12.5 37.4 48 48 A R H 3<5S+ 0 0 184 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.732 107.9 49.0 -62.5 -20.8 30.1 9.9 36.1 49 49 A A T <<5S- 0 0 18 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.398 121.2-110.8 -97.5 -0.2 32.1 10.4 39.3 50 50 A G T < 5 + 0 0 66 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.819 68.5 146.6 75.1 32.0 28.9 10.1 41.4 51 51 A I < - 0 0 19 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.886 55.8-108.4-106.2 125.9 28.9 13.8 42.4 52 52 A P - 0 0 60 0, 0.0 -19,-2.1 0, 0.0 2,-0.3 -0.214 37.8-153.7 -50.4 132.7 25.6 15.6 42.9 53 53 A T E +c 33 0A 39 -21,-0.2 2,-0.3 -19,-0.0 -19,-0.2 -0.820 17.1 175.8-111.5 152.2 25.0 18.1 40.1 54 54 A R E -c 34 0A 96 -21,-1.9 -19,-1.6 -2,-0.3 2,-0.4 -0.887 10.7-159.0-159.9 123.6 23.0 21.2 40.2 55 55 A V E -c 35 0A 69 -2,-0.3 2,-0.4 -21,-0.2 -19,-0.2 -0.873 2.8-167.6-111.9 139.1 22.4 23.9 37.5 56 56 A I - 0 0 26 -21,-2.5 2,-0.2 -2,-0.4 -2,-0.0 -0.989 7.9-167.2-125.4 128.2 21.3 27.5 37.9 57 57 A N - 0 0 57 -2,-0.4 -20,-0.1 1,-0.1 -21,-0.0 -0.612 21.8-139.9-108.5 169.0 20.2 29.8 35.0 58 58 A H S > S+ 0 0 53 -22,-0.2 3,-1.8 -2,-0.2 -1,-0.1 0.839 100.8 60.1 -94.9 -43.5 19.6 33.5 34.8 59 59 A K T 3 S+ 0 0 203 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.405 95.9 73.6 -65.1 6.2 16.5 33.5 32.6 60 60 A L T 3 S- 0 0 125 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.263 113.0 -16.2-105.3 10.4 15.1 31.5 35.5 61 61 A Y S < S- 0 0 175 -3,-1.8 -3,-0.1 1,-0.3 2,-0.1 -0.473 91.8 -39.1-166.7-117.6 14.7 34.3 38.0 62 62 A K - 0 0 128 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 -0.154 67.7 -53.7-115.8-150.9 15.9 37.9 38.7 63 63 A N > - 0 0 109 1,-0.1 4,-0.6 -2,-0.1 3,-0.5 0.132 68.0 -72.3 -76.1-164.0 18.9 40.1 38.4 64 64 A R T 4 S+ 0 0 96 2,-0.2 -1,-0.1 1,-0.2 28,-0.0 -0.872 113.3 54.8-104.3 130.2 22.4 39.5 39.7 65 65 A V T 4 S+ 0 0 81 -2,-0.5 -1,-0.2 28,-0.1 -2,-0.0 -0.074 114.6 52.7 131.0 -8.5 23.1 39.8 43.5 66 66 A E T > S+ 0 0 27 -3,-0.5 4,-1.7 2,-0.1 -2,-0.2 0.570 96.4 63.3-116.5 -33.1 20.3 37.3 43.7 67 67 A F H X S+ 0 0 6 -4,-0.6 4,-1.2 1,-0.2 -3,-0.1 0.877 104.8 48.5 -61.6 -38.8 21.9 34.8 41.2 68 68 A D H > S+ 0 0 3 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.778 105.0 59.9 -71.7 -28.0 24.7 34.4 43.7 69 69 A S H > S+ 0 0 68 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.881 102.2 51.8 -67.0 -38.9 22.1 33.9 46.4 70 70 A A H X S+ 0 0 26 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.879 114.0 44.9 -64.0 -38.0 20.7 30.9 44.6 71 71 A I H X S+ 0 0 0 -4,-1.2 4,-1.9 1,-0.2 3,-0.4 0.968 110.8 51.9 -67.8 -54.9 24.2 29.5 44.4 72 72 A D H X S+ 0 0 30 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.739 103.3 61.8 -54.5 -26.0 25.0 30.3 48.0 73 73 A L H X S+ 0 0 118 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.966 106.1 42.6 -66.2 -52.4 21.8 28.5 49.0 74 74 A V H X S+ 0 0 11 -4,-1.3 4,-2.1 -3,-0.4 -2,-0.2 0.806 111.5 58.8 -62.9 -29.6 23.1 25.2 47.6 75 75 A L H <>S+ 0 0 0 -4,-1.9 5,-2.2 2,-0.2 -1,-0.2 0.951 110.0 40.0 -64.8 -49.7 26.5 26.0 49.2 76 76 A E H ><5S+ 0 0 109 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.881 110.9 62.2 -65.2 -37.1 24.9 26.2 52.7 77 77 A E H 3<5S+ 0 0 106 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.912 110.8 36.4 -54.3 -47.8 22.8 23.2 51.7 78 78 A F T 3<5S- 0 0 30 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.191 111.2-119.0 -93.6 17.3 25.9 21.0 51.3 79 79 A S T < 5 - 0 0 75 -3,-1.6 -77,-0.2 1,-0.2 -3,-0.2 0.912 43.6-166.1 45.3 56.9 27.8 22.6 54.1 80 80 A I < + 0 0 15 -5,-2.2 -77,-0.2 1,-0.1 -1,-0.2 -0.479 26.4 179.9 -77.7 140.6 30.6 23.8 51.8 81 81 A D S S+ 0 0 78 -79,-2.5 2,-0.4 1,-0.3 -78,-0.2 0.731 71.0 30.4-105.2 -36.7 34.0 25.0 53.2 82 82 A I E -b 3 0A 4 -80,-2.2 -78,-2.3 22,-0.0 2,-0.5 -0.980 63.0-153.9-131.4 141.3 35.8 25.9 49.9 83 83 A V E -bd 4 104A 0 20,-3.0 22,-3.1 -2,-0.4 2,-0.5 -0.952 7.3-164.0-115.6 128.2 34.6 27.1 46.5 84 84 A C E -bd 5 105A 0 -80,-2.9 -78,-2.5 -2,-0.5 2,-0.8 -0.952 9.8-150.7-114.1 119.4 36.6 26.4 43.3 85 85 A L E +bd 6 106A 0 20,-3.2 22,-1.0 -2,-0.5 2,-0.5 -0.799 18.5 179.3 -87.3 111.2 35.8 28.4 40.2 86 86 A A S S- 0 0 7 -80,-2.6 -78,-0.4 -2,-0.8 -72,-0.2 -0.626 74.9 -34.4-115.9 73.2 36.7 26.0 37.3 87 87 A G S S+ 0 0 47 -2,-0.5 2,-0.7 20,-0.3 -1,-0.1 0.813 84.3 171.0 84.5 32.9 35.9 27.9 34.1 88 88 A F - 0 0 6 -82,-0.2 2,-1.6 -81,-0.1 -1,-0.2 -0.691 23.3-156.4 -82.1 111.0 32.9 29.8 35.6 89 89 A M + 0 0 117 -2,-0.7 2,-0.2 113,-0.1 -1,-0.1 -0.512 62.6 85.9 -87.9 69.8 31.8 32.4 33.1 90 90 A R S S- 0 0 46 -2,-1.6 2,-0.3 2,-0.0 -2,-0.1 -0.720 71.6-131.5-169.2 112.3 30.0 34.8 35.6 91 91 A I - 0 0 32 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.519 30.4-131.5 -70.1 127.6 31.5 37.5 37.7 92 92 A L - 0 0 7 -2,-0.3 -1,-0.1 1,-0.1 -28,-0.0 -0.503 21.6-107.6 -81.6 149.8 30.3 37.2 41.3 93 93 A S > - 0 0 7 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.258 28.5-105.7 -74.1 160.8 28.9 40.1 43.3 94 94 A G H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.875 117.0 52.1 -53.7 -45.5 30.6 42.0 46.1 95 95 A P H > S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.931 112.4 44.8 -59.9 -46.4 28.5 40.4 48.9 96 96 A F H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.960 113.7 48.6 -61.7 -52.7 29.2 36.8 47.7 97 97 A V H < S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.2 0.832 112.7 52.3 -56.4 -31.3 32.9 37.4 47.2 98 98 A Q H >< S+ 0 0 111 -4,-1.9 3,-1.2 -5,-0.3 -1,-0.2 0.917 107.7 48.8 -71.9 -44.7 32.8 39.0 50.7 99 99 A K H 3< S+ 0 0 107 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.919 118.5 38.8 -62.4 -45.3 31.1 36.0 52.3 100 100 A W T >< S+ 0 0 15 -4,-2.4 3,-2.3 -5,-0.1 4,-0.4 0.070 82.7 149.9 -94.6 25.6 33.5 33.4 50.8 101 101 A N T < S+ 0 0 86 -3,-1.2 39,-0.1 1,-0.3 -3,-0.1 -0.404 74.9 9.6 -64.0 122.8 36.6 35.6 51.2 102 102 A G T 3 S+ 0 0 11 37,-0.4 89,-0.3 2,-0.3 -1,-0.3 0.513 121.3 74.3 86.1 5.3 39.7 33.5 51.7 103 103 A K S < S+ 0 0 106 -3,-2.3 -20,-3.0 36,-0.2 2,-0.4 0.210 78.6 78.0-131.4 9.1 37.6 30.4 50.8 104 104 A M E -d 83 0A 1 -4,-0.4 35,-2.4 -22,-0.2 2,-0.3 -0.987 57.2-167.8-128.0 129.5 37.2 30.7 47.1 105 105 A L E -dE 84 138A 0 -22,-3.1 -20,-3.2 -2,-0.4 2,-0.3 -0.824 2.0-166.9-115.3 154.4 39.8 29.8 44.5 106 106 A N E -dE 85 137A 4 31,-2.0 31,-2.0 -2,-0.3 2,-0.5 -0.990 14.6-142.4-139.2 145.6 40.1 30.5 40.7 107 107 A I E - 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