==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAY-05 1ZLX . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.E.DAHMS,G.SAINZ,E.L.GIROUX,C.A.CAPERELLI,J.L.SMITH . 200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 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 . 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 . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 27.5 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 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 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 43 0, 0.0 28,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 139.4 37.0 20.0 53.9 2 2 A R E -a 29 0A 70 77,-0.2 80,-2.2 26,-0.2 79,-2.1 -0.747 360.0-158.5 -89.2 130.5 33.8 19.8 52.0 3 3 A V E -ab 30 82A 0 26,-3.1 28,-2.4 -2,-0.4 29,-1.4 -0.889 18.0-166.3-120.9 144.4 34.0 21.2 48.4 4 4 A A E -ab 32 83A 0 78,-2.1 80,-2.8 -2,-0.4 2,-0.6 -0.988 11.9-155.4-123.6 125.9 31.7 22.5 45.7 5 5 A V E -ab 33 84A 0 27,-1.9 29,-1.7 -2,-0.4 2,-0.6 -0.903 4.8-154.9-105.8 120.6 32.9 23.0 42.1 6 6 A L E +ab 34 85A 0 78,-2.2 80,-1.9 -2,-0.6 82,-0.2 -0.842 24.1 170.8 -95.8 119.7 31.0 25.5 40.0 7 7 A I E -a 35 0A 0 27,-2.7 29,-2.1 -2,-0.6 80,-0.2 -0.672 31.1-176.7-121.6 176.3 31.2 24.8 36.3 8 8 A S S S+ 0 0 15 78,-0.4 32,-0.2 27,-0.2 2,-0.1 0.285 72.3 10.2-153.0 1.8 29.7 26.0 32.9 9 9 A G S S- 0 0 27 77,-0.3 33,-1.3 31,-0.1 34,-0.2 -0.450 112.8 -28.7-150.6-135.9 31.2 23.7 30.3 10 10 A T - 0 0 97 31,-0.2 35,-0.2 -2,-0.1 34,-0.1 0.924 67.3-148.3 -64.3 -46.8 33.2 20.5 29.7 11 11 A G > + 0 0 13 3,-0.1 4,-1.4 76,-0.1 5,-0.1 0.982 32.5 165.7 75.9 61.5 35.1 20.9 33.0 12 12 A S H > S+ 0 0 41 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.843 83.0 52.6 -74.2 -33.0 38.5 19.3 32.2 13 13 A N H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.806 102.7 59.8 -70.0 -28.9 39.7 20.9 35.5 14 14 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.928 103.4 50.0 -63.6 -45.6 36.8 19.3 37.3 15 15 A Q H X S+ 0 0 62 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.901 109.6 51.3 -60.2 -41.1 38.0 15.9 36.3 16 16 A A H X S+ 0 0 15 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.920 112.5 46.2 -61.9 -43.4 41.5 16.7 37.5 17 17 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.872 111.8 51.7 -66.4 -37.6 40.0 17.9 40.8 18 18 A I H X S+ 0 0 2 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.948 111.2 46.5 -64.9 -47.8 37.8 14.7 41.0 19 19 A D H < S+ 0 0 84 -4,-2.8 4,-0.4 1,-0.2 3,-0.4 0.870 114.5 49.2 -61.0 -39.6 40.9 12.4 40.4 20 20 A S H >< S+ 0 0 33 -4,-2.0 3,-1.2 -5,-0.2 -2,-0.2 0.914 109.0 49.2 -67.5 -46.8 42.9 14.4 43.0 21 21 A T H 3< S+ 0 0 22 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.568 102.1 65.6 -73.1 -6.9 40.2 14.4 45.8 22 22 A R T 3< S+ 0 0 150 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.625 77.1 104.5 -88.1 -15.5 39.8 10.6 45.4 23 23 A E S X S- 0 0 125 -3,-1.2 3,-1.8 -4,-0.4 -3,-0.0 -0.380 83.9-117.1 -65.8 145.3 43.3 9.8 46.6 24 24 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.813 112.6 50.1 -52.6 -35.9 43.5 8.4 50.1 25 25 A N T 3 S+ 0 0 150 2,-0.0 2,-0.1 0, 0.0 -4,-0.1 0.456 79.4 124.9 -87.8 1.2 45.5 11.4 51.4 26 26 A S < - 0 0 28 -3,-1.8 -5,-0.1 -6,-0.2 156,-0.0 -0.371 46.8-160.8 -63.1 134.4 43.3 14.1 50.0 27 27 A S S S+ 0 0 46 -2,-0.1 2,-0.3 155,-0.0 -1,-0.1 0.284 72.9 72.0 -95.8 7.3 42.1 16.6 52.6 28 28 A A - 0 0 6 -8,-0.1 2,-0.4 -7,-0.0 -26,-0.2 -0.933 58.1-168.8-125.6 148.7 39.2 17.6 50.3 29 29 A Q E -a 2 0A 91 -28,-2.0 -26,-3.1 -2,-0.3 2,-0.8 -0.999 21.0-135.5-134.3 132.3 36.0 15.9 49.2 30 30 A I E +a 3 0A 16 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.821 31.9 165.4 -91.6 114.2 33.8 17.2 46.4 31 31 A D E + 0 0 25 -28,-2.4 2,-0.4 -2,-0.8 -27,-0.2 0.731 60.4 25.8-100.5 -27.6 30.2 16.9 47.6 32 32 A I E -a 4 0A 0 -29,-1.4 -27,-1.9 19,-0.1 2,-0.5 -0.998 54.8-160.2-144.3 137.4 28.3 19.1 45.1 33 33 A V E -ac 5 53A 0 19,-2.4 21,-1.4 -2,-0.4 2,-0.5 -0.964 14.6-166.2-117.5 113.0 28.9 20.1 41.5 34 34 A I E -ac 6 54A 2 -29,-1.7 -27,-2.7 -2,-0.5 2,-0.3 -0.886 4.7-161.3-103.4 122.9 26.9 23.2 40.4 35 35 A S E -a 7 0A 0 19,-1.3 21,-0.4 -2,-0.5 -27,-0.2 -0.801 18.8-151.2-106.4 146.3 26.6 24.0 36.7 36 36 A N S S+ 0 0 4 -29,-2.1 20,-0.4 -2,-0.3 21,-0.3 0.932 89.1 39.3 -75.3 -49.5 25.7 27.3 35.1 37 37 A K S S- 0 0 105 -30,-0.1 -30,-0.1 18,-0.1 -28,-0.1 -0.568 77.1-137.1 -96.4 163.7 24.1 25.7 32.0 38 38 A A S S+ 0 0 72 -2,-0.2 -1,-0.1 17,-0.1 17,-0.1 0.357 96.6 48.1-103.7 4.9 22.0 22.5 32.1 39 39 A A S S+ 0 0 95 -31,-0.1 -30,-0.1 4,-0.0 -1,-0.1 0.813 75.4 115.7-106.8 -51.9 23.6 20.8 29.1 40 40 A V S > S- 0 0 29 -32,-0.2 3,-1.0 1,-0.2 4,-0.3 0.293 70.4-123.1 -22.3 138.7 27.4 21.1 29.5 41 41 A A T 3> S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -31,-0.2 0.361 96.2 88.9 -74.9 5.4 29.2 17.8 29.9 42 42 A G H 3> S+ 0 0 0 -33,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.911 84.8 55.0 -67.8 -39.3 30.7 18.8 33.3 43 43 A L H <> S+ 0 0 20 -3,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.812 103.2 56.6 -61.7 -32.8 27.6 17.4 35.0 44 44 A D H > S+ 0 0 76 -4,-0.3 4,-2.7 2,-0.2 5,-0.2 0.951 105.2 48.8 -66.4 -49.2 28.2 14.1 33.3 45 45 A K H X S+ 0 0 37 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.877 110.6 53.0 -58.1 -37.0 31.7 13.7 34.7 46 46 A A H ><>S+ 0 0 0 -4,-1.8 5,-2.4 1,-0.2 3,-0.6 0.954 109.5 48.7 -61.8 -48.4 30.3 14.6 38.1 47 47 A E H ><5S+ 0 0 118 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.896 106.0 55.4 -57.7 -45.9 27.6 11.8 37.7 48 48 A R H 3<5S+ 0 0 219 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.800 109.3 49.2 -58.5 -28.6 30.2 9.2 36.6 49 49 A A T <<5S- 0 0 17 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.503 118.4-115.2 -88.2 -6.3 32.0 10.0 39.9 50 50 A G T < 5 + 0 0 66 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.834 65.1 148.4 75.7 32.8 28.8 9.7 41.8 51 51 A I < - 0 0 19 -5,-2.4 -1,-0.3 -8,-0.1 -2,-0.1 -0.875 55.1-104.9-104.5 130.0 28.8 13.3 42.8 52 52 A P - 0 0 58 0, 0.0 -19,-2.4 0, 0.0 2,-0.3 -0.234 38.6-158.7 -52.6 131.6 25.5 15.2 43.3 53 53 A T E +c 33 0A 42 -21,-0.2 2,-0.3 -19,-0.1 -19,-0.2 -0.804 15.0 171.7-112.4 155.5 24.7 17.5 40.4 54 54 A R E -c 34 0A 98 -21,-1.4 -19,-1.3 -2,-0.3 2,-0.1 -0.857 12.8-155.6-168.4 129.5 22.4 20.6 40.4 55 55 A V - 0 0 67 -2,-0.3 -19,-0.1 -21,-0.2 -18,-0.1 -0.306 8.4-176.6 -99.2-179.0 21.6 23.4 38.0 56 56 A I - 0 0 27 -21,-0.4 -1,-0.1 -20,-0.4 -20,-0.1 0.263 14.2-154.7-137.0 -91.6 20.2 27.0 38.3 57 57 A N > - 0 0 70 -21,-0.3 3,-1.2 -22,-0.1 4,-0.2 0.523 19.2-138.3 102.6 117.6 19.5 29.2 35.2 58 58 A H G > S+ 0 0 68 1,-0.3 3,-2.2 2,-0.2 9,-0.0 0.880 103.3 67.7 -67.9 -36.6 19.4 33.0 35.2 59 59 A K G 3 S+ 0 0 196 1,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.632 85.8 73.2 -58.1 -13.1 16.3 32.8 33.0 60 60 A L G < S- 0 0 127 -3,-1.2 -1,-0.3 1,-0.2 2,-0.2 0.720 109.9 -54.8 -77.1 -20.0 14.5 31.4 36.0 61 61 A Y S < S+ 0 0 171 -3,-2.2 -1,-0.2 1,-0.2 6,-0.1 -0.795 75.3 12.0 157.3 162.3 14.4 34.8 37.8 62 62 A K S S- 0 0 139 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.425 70.5 -48.1 46.6-173.6 15.6 38.0 39.4 63 63 A N > - 0 0 106 3,-0.0 4,-1.3 4,-0.0 -2,-0.1 0.252 64.4 -84.2 -72.2-164.3 18.8 40.1 39.5 64 64 A R H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.952 122.6 58.5 -75.0 -54.8 22.4 39.1 40.1 65 65 A V H > S+ 0 0 73 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.692 109.2 51.6 -50.6 -19.2 22.4 39.1 44.0 66 66 A E H > S+ 0 0 36 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.931 102.4 53.1 -83.5 -54.2 19.6 36.6 43.6 67 67 A F H X S+ 0 0 0 -4,-1.3 4,-1.1 1,-0.3 -2,-0.2 0.872 111.5 48.9 -49.6 -41.8 21.2 34.1 41.3 68 68 A D H X S+ 0 0 2 -4,-2.0 4,-3.4 1,-0.2 3,-0.3 0.885 108.0 53.8 -67.1 -38.2 24.1 33.9 43.6 69 69 A S H X S+ 0 0 67 -4,-0.7 4,-1.5 -5,-0.3 -2,-0.2 0.815 103.4 56.9 -65.1 -30.7 21.8 33.4 46.6 70 70 A A H X S+ 0 0 28 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.838 112.8 41.5 -68.0 -32.7 20.2 30.5 44.7 71 71 A I H >X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.3 3,-0.9 0.926 109.6 56.7 -77.4 -49.6 23.7 28.9 44.6 72 72 A D H 3X S+ 0 0 29 -4,-3.4 4,-1.8 1,-0.3 -2,-0.2 0.791 102.3 58.5 -52.8 -30.2 24.5 29.9 48.2 73 73 A L H 3X S+ 0 0 121 -4,-1.5 4,-2.2 2,-0.2 -1,-0.3 0.891 106.2 46.4 -68.5 -39.4 21.4 28.0 49.2 74 74 A V H S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 -2,-0.2 0.861 110.5 44.7 -66.8 -36.4 26.1 25.5 49.3 76 76 A E H ><5S+ 0 0 97 -4,-1.8 3,-1.5 -5,-0.2 -2,-0.2 0.882 106.6 60.0 -74.0 -39.7 24.4 25.7 52.7 77 77 A E H 3<5S+ 0 0 116 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.838 113.8 37.5 -56.8 -34.4 22.4 22.6 52.0 78 78 A F T 3<5S- 0 0 27 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.281 108.4-121.2-103.4 10.7 25.7 20.6 51.6 79 79 A S T < 5 - 0 0 73 -3,-1.5 2,-0.3 1,-0.2 -77,-0.2 0.931 40.9-166.1 50.2 56.0 27.6 22.3 54.3 80 80 A I < + 0 0 13 -5,-2.4 -77,-0.2 1,-0.1 -1,-0.2 -0.543 24.7 179.6 -79.1 134.4 30.4 23.5 51.9 81 81 A D S S+ 0 0 83 -79,-2.1 2,-0.4 -2,-0.3 -78,-0.2 0.776 70.5 30.3 -99.0 -36.3 33.7 24.8 53.3 82 82 A I E -b 3 0A 7 -80,-2.2 -78,-2.1 22,-0.0 2,-0.4 -0.976 63.4-153.1-131.2 141.1 35.5 25.6 50.0 83 83 A V E -bd 4 104A 0 20,-3.4 22,-3.4 -2,-0.4 2,-0.5 -0.938 6.6-162.8-114.5 131.0 34.3 26.7 46.5 84 84 A C E -bd 5 105A 0 -80,-2.8 -78,-2.2 -2,-0.4 2,-1.0 -0.945 9.9-150.5-115.7 116.8 36.3 26.0 43.3 85 85 A L E +bd 6 106A 10 20,-3.7 22,-0.9 -2,-0.5 2,-0.6 -0.745 21.0 175.5 -83.7 103.4 35.5 28.0 40.2 86 86 A A S S- 0 0 3 -80,-1.9 -78,-0.4 -2,-1.0 -77,-0.3 -0.629 76.6 -35.2-111.0 72.6 36.3 25.5 37.4 87 87 A G S S+ 0 0 35 -2,-0.6 2,-1.1 1,-0.2 -79,-0.2 0.843 82.5 167.3 83.1 35.4 35.2 27.4 34.3 88 88 A F - 0 0 16 -82,-0.2 2,-1.6 -81,-0.2 -1,-0.2 -0.734 20.5-160.9 -86.2 99.2 32.2 29.1 35.8 89 89 A X + 0 0 132 -2,-1.1 2,-0.2 -3,-0.1 -1,-0.1 -0.585 58.0 82.8 -85.4 79.7 31.4 31.7 33.2 90 90 A R S S- 0 0 49 -2,-1.6 -2,-0.0 2,-0.0 -1,-0.0 -0.564 76.1-120.2 179.9 110.0 29.3 34.2 35.2 91 91 A I - 0 0 113 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 -0.205 28.4-131.1 -57.0 142.8 30.5 37.0 37.5 92 92 A L - 0 0 20 1,-0.1 -27,-0.1 2,-0.0 -1,-0.1 -0.665 22.9-104.0 -97.5 154.0 29.5 36.8 41.1 93 93 A S > - 0 0 6 -2,-0.3 4,-2.2 -29,-0.2 5,-0.3 -0.329 30.4-109.1 -74.5 156.6 28.0 39.7 43.2 94 94 A G H > S+ 0 0 27 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.808 116.4 51.2 -54.8 -35.7 30.0 41.7 45.7 95 95 A P H > S+ 0 0 69 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.915 108.8 49.5 -71.0 -42.1 28.2 40.2 48.7 96 96 A F H > S+ 0 0 10 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.941 111.2 48.8 -60.5 -48.0 28.7 36.5 47.6 97 97 A V H < S+ 0 0 11 -4,-2.2 -1,-0.3 1,-0.2 -3,-0.1 0.746 112.6 52.3 -63.0 -21.6 32.4 37.2 47.1 98 98 A Q H >< S+ 0 0 119 -4,-0.7 3,-1.4 -5,-0.3 -2,-0.2 0.928 107.7 48.3 -78.3 -49.0 32.3 38.8 50.5 99 99 A K H 3< S+ 0 0 110 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.903 117.0 42.6 -58.1 -45.0 30.7 35.8 52.2 100 100 A W T >< S+ 0 0 13 -4,-2.5 3,-1.8 -5,-0.2 4,-0.5 -0.072 79.4 152.9 -96.7 35.1 33.2 33.4 50.7 101 101 A N T < S+ 0 0 82 -3,-1.4 39,-0.1 1,-0.3 -3,-0.1 -0.467 75.8 5.6 -66.6 127.6 36.3 35.5 51.2 102 102 A G T 3 S+ 0 0 7 37,-0.4 89,-0.3 -2,-0.2 -1,-0.3 0.652 120.8 78.1 73.6 15.6 39.3 33.2 51.5 103 103 A K S < S+ 0 0 108 -3,-1.8 -20,-3.4 36,-0.2 2,-0.4 0.275 75.3 76.0-136.0 6.6 37.2 30.1 50.7 104 104 A X E -d 83 0A 1 -4,-0.5 35,-2.6 -22,-0.2 2,-0.3 -0.984 59.3-162.2-128.3 126.6 36.8 30.3 46.9 105 105 A L E -dE 84 138A 0 -22,-3.4 -20,-3.7 -2,-0.4 2,-0.3 -0.819 5.2-172.6-109.8 147.3 39.5 29.4 44.4 106 106 A N E -dE 85 137A 26 31,-2.0 31,-2.2 -2,-0.3 2,-0.5 -0.983 16.5-141.5-136.4 146.9 39.7 30.2 40.7 107 107 A I E - 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