==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2016 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-JAN-03 1NJS . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHANG,J.DESHARNAIS,T.H.MARSILJE,C.LI,M.P.HEDRICK, . 400 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 68.0 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 . 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 . 28 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 28.0 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 5 0 1 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 46 0, 0.0 28,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 140.4 81.8 14.5 9.2 2 2 A R E -a 29 0A 79 77,-0.2 79,-2.8 26,-0.2 80,-2.0 -0.784 360.0-157.9 -91.1 126.5 83.2 12.7 12.2 3 3 A V E -ab 30 82A 0 26,-3.0 28,-2.7 -2,-0.5 29,-1.2 -0.854 17.3-164.1-117.5 134.4 81.0 13.1 15.3 4 4 A A E -ab 32 83A 0 78,-2.4 80,-2.9 -2,-0.4 2,-0.5 -0.910 11.4-156.1-102.2 141.7 81.6 12.9 19.0 5 5 A V E -ab 33 84A 0 27,-2.2 29,-2.5 -2,-0.4 2,-0.4 -0.982 3.4-157.4-117.0 126.9 78.6 12.7 21.4 6 6 A L E +ab 34 85A 0 78,-2.5 80,-2.8 -2,-0.5 82,-0.4 -0.849 21.0 172.0 -98.8 136.7 79.0 13.8 25.0 7 7 A I E -a 35 0A 0 27,-2.7 29,-1.2 -2,-0.4 30,-0.3 -0.906 32.3-172.7-138.0 164.6 76.5 12.4 27.5 8 8 A S S S- 0 0 7 79,-0.5 2,-0.1 78,-0.4 80,-0.1 0.283 72.9 -3.1-135.1 3.6 75.8 12.2 31.2 9 9 A G S S- 0 0 25 77,-0.3 33,-2.3 31,-0.1 34,-0.3 -0.395 110.2 -0.5-157.1-131.7 72.9 9.8 31.4 10 10 A T - 0 0 82 31,-0.2 35,-0.2 32,-0.1 77,-0.1 0.803 66.4-143.8 -61.4 -41.3 70.3 7.6 29.7 11 11 A G > + 0 0 9 75,-0.1 4,-2.5 30,-0.1 5,-0.1 0.683 50.5 140.7 85.6 23.2 71.4 8.4 26.2 12 12 A S H > S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.898 79.7 48.5 -63.2 -38.6 68.0 8.4 24.4 13 13 A N H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 109.2 52.7 -62.9 -47.6 69.2 11.4 22.3 14 14 A L H > S+ 0 0 0 72,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.907 106.5 54.3 -47.8 -48.0 72.4 9.5 21.6 15 15 A Q H X S+ 0 0 63 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.904 107.2 49.2 -58.7 -44.8 70.3 6.5 20.4 16 16 A A H X S+ 0 0 16 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.886 112.0 49.4 -65.4 -37.8 68.3 8.7 17.9 17 17 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.912 110.0 51.0 -64.2 -44.0 71.6 10.2 16.6 18 18 A I H X S+ 0 0 3 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.966 112.6 46.6 -55.8 -52.0 73.1 6.7 16.2 19 19 A D H >< S+ 0 0 86 -4,-2.6 3,-1.0 1,-0.2 4,-0.2 0.934 114.7 45.5 -57.2 -50.7 70.1 5.5 14.2 20 20 A S H >< S+ 0 0 34 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.866 106.6 57.4 -64.2 -38.3 69.9 8.6 11.9 21 21 A T H 3< S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.651 106.9 52.3 -69.7 -10.7 73.6 8.7 11.1 22 22 A R T << S+ 0 0 147 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.384 85.4 101.9-104.9 2.7 73.2 5.1 9.8 23 23 A E S X S- 0 0 124 -3,-1.3 3,-1.2 -4,-0.2 -3,-0.0 -0.437 91.6 -80.2 -75.4 159.5 70.3 5.8 7.5 24 24 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.304 113.8 22.0 -68.9 148.3 71.4 6.1 3.8 25 25 A N T 3 S+ 0 0 155 1,-0.2 -3,-0.1 -3,-0.1 2,-0.1 0.554 82.1 160.7 73.2 10.6 72.9 9.4 2.6 26 26 A S < - 0 0 37 -3,-1.2 -1,-0.2 1,-0.1 -5,-0.1 -0.377 33.4-158.0 -60.9 140.4 74.0 10.5 6.1 27 27 A S S S+ 0 0 41 -2,-0.1 2,-0.3 -25,-0.0 -1,-0.1 0.339 72.9 62.2 -97.8 1.8 76.7 13.1 6.2 28 28 A A - 0 0 8 -7,-0.1 2,-0.4 -8,-0.1 -26,-0.2 -0.957 55.6-169.4-130.0 148.5 77.8 12.1 9.7 29 29 A Q E -a 2 0A 104 -28,-2.1 -26,-3.0 -2,-0.3 2,-0.7 -0.997 26.4-128.3-129.8 137.0 79.2 9.1 11.6 30 30 A I E +a 3 0A 12 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.774 33.8 167.9 -83.5 115.3 79.4 8.8 15.4 31 31 A D E + 0 0 23 -28,-2.7 2,-0.3 -2,-0.7 -27,-0.2 0.675 60.1 17.5-105.1 -20.5 83.0 7.8 16.1 32 32 A I E -a 4 0A 0 -29,-1.2 -27,-2.2 19,-0.1 2,-0.4 -0.993 54.2-158.2-153.6 143.6 83.2 8.3 19.9 33 33 A V E -ac 5 53A 0 19,-1.6 21,-1.9 -2,-0.3 2,-0.5 -0.998 15.6-166.4-124.1 127.7 80.9 8.7 22.9 34 34 A I E -ac 6 54A 2 -29,-2.5 -27,-2.7 -2,-0.4 2,-0.4 -0.972 4.1-171.7-119.0 127.5 82.2 10.4 26.0 35 35 A S E -ac 7 55A 0 19,-2.8 21,-2.8 -2,-0.5 -27,-0.2 -0.936 21.7-156.9-113.7 141.9 80.5 10.4 29.4 36 36 A N S S+ 0 0 3 -29,-1.2 22,-0.8 -2,-0.4 2,-0.4 0.426 85.8 59.3 -84.2 -0.7 81.5 12.4 32.5 37 37 A K S > S- 0 0 115 -30,-0.3 3,-0.6 20,-0.1 2,-0.1 -0.996 80.6-131.1-134.8 131.5 79.8 9.7 34.6 38 38 A A T 3 S+ 0 0 73 -2,-0.4 -2,-0.1 1,-0.2 17,-0.0 -0.379 83.8 23.1 -72.6 157.3 80.4 6.0 34.9 39 39 A A T 3 S+ 0 0 102 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.725 80.4 144.9 63.2 28.2 77.7 3.3 34.6 40 40 A V X> - 0 0 16 -3,-0.6 3,-1.4 1,-0.1 4,-0.8 -0.750 57.7-122.1 -96.6 149.6 75.2 5.4 32.7 41 41 A A H 3> S+ 0 0 36 -2,-0.3 4,-2.4 1,-0.3 3,-0.3 0.774 106.0 69.7 -62.9 -29.3 72.9 3.7 30.1 42 42 A G H 3> S+ 0 0 0 -33,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.806 95.6 55.9 -59.3 -31.3 74.1 5.9 27.2 43 43 A L H <> S+ 0 0 11 -3,-1.4 4,-2.2 -34,-0.3 -1,-0.2 0.893 106.7 48.5 -67.2 -39.9 77.5 4.1 27.5 44 44 A D H X S+ 0 0 67 -4,-0.8 4,-2.7 -3,-0.3 -2,-0.2 0.903 109.5 53.6 -64.2 -43.2 75.8 0.7 27.0 45 45 A K H X S+ 0 0 42 -4,-2.4 4,-1.2 -35,-0.2 -2,-0.2 0.922 110.3 46.7 -57.3 -46.1 73.9 2.1 24.0 46 46 A A H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 3,-0.4 0.927 114.1 47.3 -60.4 -47.0 77.2 3.3 22.4 47 47 A E H ><5S+ 0 0 101 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.876 108.9 54.0 -66.3 -38.2 78.9 -0.0 23.0 48 48 A R H 3<5S+ 0 0 204 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.767 107.2 52.9 -66.2 -25.7 75.9 -2.0 21.7 49 49 A A T 3<5S- 0 0 18 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.381 121.2-110.1 -87.5 1.3 76.2 0.1 18.5 50 50 A G T < 5S+ 0 0 67 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.770 74.0 137.7 72.8 29.3 79.9 -0.8 18.1 51 51 A I < - 0 0 7 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.908 56.1-115.4-109.2 131.0 81.0 2.7 19.0 52 52 A P - 0 0 54 0, 0.0 -19,-1.6 0, 0.0 2,-0.3 -0.249 33.7-162.2 -62.1 151.5 84.0 3.3 21.3 53 53 A T E -c 33 0A 24 -21,-0.2 2,-0.3 -19,-0.0 -19,-0.2 -0.949 11.4-165.6-131.9 155.7 83.3 5.1 24.6 54 54 A R E -c 34 0A 98 -21,-1.9 -19,-2.8 -2,-0.3 2,-0.5 -0.986 12.9-146.6-134.2 148.9 85.3 6.9 27.3 55 55 A V E -c 35 0A 68 -2,-0.3 2,-0.6 -21,-0.2 -19,-0.2 -0.985 15.6-178.2-108.4 120.4 84.5 7.9 30.8 56 56 A I - 0 0 14 -21,-2.8 2,-0.7 -2,-0.5 15,-0.1 -0.924 20.8-145.4-118.0 98.8 86.2 11.2 31.8 57 57 A N > - 0 0 58 -2,-0.6 3,-1.9 1,-0.2 -20,-0.1 -0.544 5.0-157.3 -74.9 110.0 85.2 11.8 35.4 58 58 A H G > S+ 0 0 35 -22,-0.8 3,-1.3 -2,-0.7 -1,-0.2 0.769 88.5 66.6 -56.9 -28.3 84.8 15.6 35.9 59 59 A K G 3 S+ 0 0 167 -23,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.629 89.9 64.8 -68.0 -16.0 85.4 15.2 39.7 60 60 A L G < S+ 0 0 134 -3,-1.9 2,-0.3 7,-0.0 -1,-0.2 0.402 90.3 82.9 -89.5 4.0 89.0 14.1 39.1 61 61 A Y S < S- 0 0 84 -3,-1.3 3,-0.1 -4,-0.1 4,-0.0 -0.862 73.1-139.1-113.1 144.5 90.0 17.5 37.7 62 62 A K S S- 0 0 184 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.850 84.9 -2.8 -64.8 -38.5 91.0 20.6 39.6 63 63 A N S > S- 0 0 79 1,-0.0 4,-1.7 -5,-0.0 5,-0.1 -0.899 77.8 -95.7-149.0 174.8 89.0 22.9 37.3 64 64 A R H > S+ 0 0 113 -2,-0.3 4,-3.1 1,-0.2 29,-0.3 0.822 115.7 59.4 -68.8 -35.4 86.9 23.0 34.2 65 65 A V H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 108.3 44.9 -59.6 -48.0 89.7 23.9 31.8 66 66 A E H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.890 114.8 48.3 -64.3 -41.8 91.7 20.7 32.8 67 67 A F H X S+ 0 0 7 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.958 113.2 47.8 -59.4 -52.0 88.6 18.5 32.5 68 68 A D H X S+ 0 0 3 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.814 107.7 56.4 -57.9 -35.7 87.7 20.1 29.1 69 69 A S H X S+ 0 0 69 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.902 104.7 51.9 -64.9 -40.2 91.3 19.6 28.0 70 70 A A H X S+ 0 0 21 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.910 111.8 46.8 -61.4 -42.7 91.0 15.8 28.7 71 71 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.3 0.972 111.5 51.4 -58.3 -52.3 87.8 15.8 26.6 72 72 A D H X S+ 0 0 33 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.838 103.7 58.2 -57.3 -36.7 89.6 17.7 23.9 73 73 A L H X S+ 0 0 107 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.941 109.0 45.0 -56.2 -51.1 92.5 15.2 23.9 74 74 A V H X S+ 0 0 11 -4,-1.6 4,-1.7 -3,-0.3 -2,-0.2 0.896 109.5 54.7 -60.6 -44.4 90.1 12.4 23.1 75 75 A L H <>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 -1,-0.2 0.842 111.6 46.0 -59.4 -33.8 88.3 14.5 20.4 76 76 A E H ><5S+ 0 0 112 -4,-2.1 3,-2.1 -5,-0.2 -2,-0.2 0.928 106.8 57.4 -71.6 -46.3 91.7 15.0 18.8 77 77 A E H 3<5S+ 0 0 110 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.786 113.2 42.3 -50.6 -31.8 92.6 11.3 19.1 78 78 A F T 3<5S- 0 0 37 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.297 108.1-123.2-104.7 10.4 89.4 10.6 17.1 79 79 A S T < 5 - 0 0 81 -3,-2.1 -77,-0.2 1,-0.2 2,-0.2 0.900 43.1-167.5 53.7 45.7 89.9 13.3 14.5 80 80 A I < - 0 0 12 -5,-2.6 -77,-0.2 1,-0.1 -1,-0.2 -0.469 25.7-179.5 -77.5 134.1 86.5 14.7 15.5 81 81 A D S S+ 0 0 77 -79,-2.8 2,-0.4 1,-0.3 -78,-0.2 0.776 70.5 24.2 -94.6 -39.3 84.7 17.4 13.3 82 82 A I E -b 3 0A 6 -80,-2.0 -78,-2.4 2,-0.0 2,-0.4 -0.995 63.3-152.6-137.8 139.0 81.5 18.0 15.2 83 83 A V E -bd 4 104A 0 20,-2.6 22,-2.7 -2,-0.4 2,-0.5 -0.939 8.0-163.8-112.1 130.8 80.5 17.6 18.8 84 84 A C E -bd 5 105A 0 -80,-2.9 -78,-2.5 -2,-0.4 2,-0.7 -0.972 10.1-149.3-112.3 127.8 76.9 16.9 19.9 85 85 A L E +bd 6 106A 12 20,-3.2 22,-1.3 -2,-0.5 2,-0.5 -0.889 20.3 177.6 -94.1 117.2 75.9 17.4 23.6 86 86 A A S S- 0 0 4 -80,-2.8 -78,-0.4 -2,-0.7 -77,-0.3 -0.818 76.3 -28.6-127.8 86.7 73.1 14.9 24.3 87 87 A G S S+ 0 0 33 -2,-0.5 -79,-0.5 20,-0.4 2,-0.4 0.715 91.6 159.2 71.2 22.3 72.1 15.2 27.9 88 88 A F - 0 0 14 -82,-0.4 -1,-0.3 -81,-0.2 -80,-0.1 -0.649 24.3-166.2 -75.7 128.9 75.6 16.3 28.8 89 89 A M + 0 0 113 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.1 0.237 50.8 97.0-110.8 13.8 75.4 18.1 32.2 90 90 A R - 0 0 71 -26,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.913 69.0-131.1-106.8 126.9 78.7 19.9 32.5 91 91 A I - 0 0 84 -2,-0.5 2,-0.2 1,-0.0 -2,-0.1 -0.582 30.8-132.7 -67.9 128.4 79.1 23.6 31.5 92 92 A L - 0 0 14 -2,-0.3 -27,-0.1 1,-0.1 -1,-0.0 -0.595 17.9-107.0 -90.3 147.8 82.1 23.9 29.3 93 93 A S > - 0 0 16 -29,-0.3 4,-2.3 -2,-0.2 3,-0.4 -0.283 30.5-106.0 -71.1 154.0 84.9 26.5 29.7 94 94 A G H > S+ 0 0 10 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.876 116.4 49.5 -42.2 -55.5 85.4 29.5 27.4 95 95 A P H > S+ 0 0 78 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.854 111.3 48.8 -63.2 -38.0 88.4 28.2 25.5 96 96 A F H > S+ 0 0 8 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.951 114.4 45.7 -62.2 -49.8 86.8 24.8 24.8 97 97 A V H < S+ 0 0 6 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.894 112.7 50.9 -61.0 -42.0 83.7 26.5 23.5 98 98 A Q H >< S+ 0 0 128 -4,-3.0 3,-1.2 -5,-0.2 -1,-0.2 0.915 109.8 50.4 -61.3 -44.9 85.7 29.0 21.5 99 99 A K H 3< S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.931 116.4 40.5 -59.6 -46.4 87.8 26.1 19.9 100 100 A W T >< S+ 0 0 15 -4,-2.4 3,-2.5 -5,-0.1 4,-0.5 0.278 83.7 147.0 -87.5 10.7 84.6 24.2 18.9 101 101 A N T < S+ 0 0 97 -3,-1.2 39,-0.1 1,-0.3 -3,-0.1 -0.225 74.5 8.9 -54.1 126.9 82.7 27.3 17.8 102 102 A G T 3 S+ 0 0 14 37,-0.3 89,-0.3 2,-0.3 -1,-0.3 0.402 124.0 69.7 82.8 -2.6 80.3 26.5 14.9 103 103 A K S < S+ 0 0 114 -3,-2.5 -20,-2.6 36,-0.1 2,-0.4 0.280 80.5 78.4-129.0 6.2 81.0 22.8 15.3 104 104 A M E -d 83 0A 2 -4,-0.5 35,-2.5 -22,-0.2 2,-0.3 -0.985 55.6-172.9-127.2 127.5 79.3 22.0 18.6 105 105 A L E -dE 84 138A 0 -22,-2.7 -20,-3.2 -2,-0.4 2,-0.3 -0.831 4.4-163.6-118.3 152.4 75.5 21.5 19.0 106 106 A N E -dE 85 137A 19 31,-2.1 31,-1.9 -2,-0.3 2,-0.5 -0.972 14.6-139.4-133.8 148.4 73.3 21.0 22.1 107 107 A I E - 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