==== 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 1MEN . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHANG,J.DESHARNAIS,S.E.GREASLEY,G.P.BEARDSLEY,D.L.BOGER, . 603 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 8.8 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 . 3 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 . 46 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 3 1 5 0 2 1 0 0 3 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 3 0 0 3 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 2 3 0 0 3 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 . 3 0 0 0 0 3 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 0 A R 0 0 154 0, 0.0 2,-0.4 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0 123.0 -0.8 19.3 344.8 2 1 A I E -a 29 0A 50 26,-3.5 28,-2.4 1,-0.1 2,-0.5 -0.627 360.0-129.4 -78.6 126.4 1.5 21.6 342.9 3 2 A L E -a 30 0A 32 -2,-0.4 79,-2.8 77,-0.3 80,-2.1 -0.639 27.2-164.0 -81.6 123.7 -0.2 24.9 341.8 4 3 A V E -ab 31 83A 0 26,-3.2 28,-2.2 -2,-0.5 29,-1.0 -0.851 15.2-163.4-113.7 142.3 0.2 25.7 338.1 5 4 A A E -ab 33 84A 0 78,-2.3 80,-3.0 -2,-0.4 2,-0.5 -0.972 11.6-156.7-119.0 132.5 -0.3 28.9 336.0 6 5 A V E -ab 34 85A 0 27,-1.7 29,-2.0 -2,-0.4 2,-0.4 -0.951 4.3-155.2-112.3 122.4 -0.5 28.5 332.2 7 6 A L E +ab 35 86A 0 78,-2.9 80,-2.7 -2,-0.5 82,-0.5 -0.832 21.8 172.5 -98.5 134.9 0.4 31.6 330.2 8 7 A I E -a 36 0A 0 27,-2.7 29,-1.3 -2,-0.4 30,-0.3 -0.875 32.5-171.6-136.2 167.7 -1.2 31.8 326.7 9 8 A S S S- 0 0 6 78,-0.4 80,-0.1 -2,-0.3 79,-0.1 0.349 73.7 -9.5-134.9 -11.6 -1.6 34.1 323.7 10 9 A G S S+ 0 0 23 77,-0.3 33,-2.0 31,-0.1 34,-0.2 -0.288 109.7 6.1-149.1-126.3 -4.0 32.2 321.5 11 10 A T - 0 0 76 31,-0.2 35,-0.2 32,-0.1 77,-0.1 0.828 65.0-145.4 -46.9 -52.1 -6.0 29.1 320.8 12 11 A G > + 0 0 9 75,-0.1 4,-3.2 30,-0.1 5,-0.2 0.671 49.5 139.4 92.4 16.8 -5.1 27.0 323.9 13 12 A S H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 82.3 46.3 -59.8 -41.5 -4.9 23.5 322.5 14 13 A N H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 110.6 53.1 -66.9 -38.5 -1.8 22.9 324.7 15 14 A L H > S+ 0 0 0 72,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.936 108.8 51.0 -59.0 -45.9 -3.6 24.5 327.6 16 15 A Q H X S+ 0 0 50 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.951 107.6 50.7 -57.2 -51.2 -6.5 22.1 327.1 17 16 A A H X S+ 0 0 14 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.851 111.3 49.4 -56.7 -35.5 -4.2 19.1 327.1 18 17 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.3 0.853 108.6 52.9 -72.5 -36.1 -2.7 20.3 330.3 19 18 A I H X S+ 0 0 2 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.962 111.3 46.7 -62.5 -50.2 -6.1 20.8 331.9 20 19 A D H < S+ 0 0 64 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.927 114.1 46.0 -58.0 -48.8 -7.1 17.2 330.9 21 20 A S H >< S+ 0 0 30 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.800 112.7 50.9 -66.2 -29.2 -3.9 15.6 332.2 22 21 A T H 3< S+ 0 0 4 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.730 105.4 56.5 -78.1 -24.1 -4.1 17.7 335.5 23 22 A R T 3< S+ 0 0 139 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.311 87.4 111.7 -87.6 6.8 -7.7 16.5 335.9 24 23 A E S X S- 0 0 113 -3,-0.8 3,-1.5 -5,-0.1 -3,-0.0 -0.537 82.3-111.2 -81.3 148.5 -6.3 12.9 335.8 25 24 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.859 111.7 36.6 -45.3 -52.1 -6.5 10.8 339.0 26 25 A N T 3 S+ 0 0 148 2,-0.0 -4,-0.1 0, 0.0 -3,-0.1 0.335 82.1 136.1 -91.5 9.3 -2.7 10.7 339.7 27 26 A S < - 0 0 9 -3,-1.5 -5,-0.1 -6,-0.2 156,-0.0 -0.209 44.3-154.4 -57.3 144.6 -1.7 14.2 338.6 28 27 A S S S+ 0 0 37 -27,-0.1 -26,-3.5 -25,-0.0 2,-0.3 0.400 74.4 53.4 -98.3 0.2 0.7 16.0 341.0 29 28 A A E -a 2 0A 0 -28,-0.3 2,-0.3 -7,-0.1 -26,-0.2 -0.924 58.4-161.7-136.6 159.0 -0.5 19.4 339.8 30 29 A Q E -a 3 0A 73 -28,-2.4 -26,-3.2 -2,-0.3 2,-0.7 -0.989 27.8-119.2-138.1 144.6 -3.6 21.5 339.3 31 30 A I E +a 4 0A 14 -2,-0.3 -26,-0.2 -28,-0.2 3,-0.1 -0.771 32.1 172.7 -89.0 115.2 -4.1 24.6 337.2 32 31 A D E + 0 0 44 -28,-2.2 2,-0.3 -2,-0.7 -27,-0.2 0.492 62.3 9.3-100.8 -5.6 -5.1 27.5 339.4 33 32 A I E -a 5 0A 0 -29,-1.0 -27,-1.7 19,-0.1 2,-0.4 -0.946 54.0-151.4-170.2 148.1 -5.0 30.4 336.9 34 33 A V E -ac 6 54A 0 19,-1.8 21,-1.6 -2,-0.3 2,-0.4 -0.998 15.3-165.9-129.1 129.7 -4.6 31.2 333.2 35 34 A I E -ac 7 55A 1 -29,-2.0 -27,-2.7 -2,-0.4 2,-0.4 -0.946 4.1-173.6-118.4 134.1 -3.1 34.4 332.0 36 35 A S E -ac 8 56A 0 19,-2.3 21,-2.6 -2,-0.4 -27,-0.2 -0.979 22.7-154.7-125.6 140.9 -3.3 35.7 328.5 37 36 A N S S+ 0 0 2 -29,-1.3 22,-0.5 -2,-0.4 2,-0.4 0.510 88.1 59.1 -88.5 -3.3 -1.5 38.8 327.1 38 37 A K S > S- 0 0 97 -30,-0.3 3,-0.6 20,-0.1 2,-0.2 -0.988 81.1-136.2-126.8 131.9 -4.3 39.0 324.5 39 38 A A T 3 S+ 0 0 70 -2,-0.4 -2,-0.0 1,-0.2 17,-0.0 -0.519 81.5 26.7 -84.9 154.4 -8.0 39.4 325.2 40 39 A A T 3 S+ 0 0 97 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.626 79.4 144.2 74.2 16.3 -10.7 37.4 323.4 41 40 A V X> - 0 0 21 -3,-0.6 3,-1.6 1,-0.1 4,-0.7 -0.618 59.2-119.1 -87.8 150.6 -8.5 34.4 322.5 42 41 A A H 3> S+ 0 0 39 1,-0.3 4,-2.0 -2,-0.2 3,-0.5 0.805 108.7 68.4 -56.2 -34.0 -10.1 30.9 322.5 43 42 A G H 3> S+ 0 0 0 -33,-2.0 4,-1.8 1,-0.3 -1,-0.3 0.834 94.5 59.2 -56.8 -30.4 -7.8 29.6 325.2 44 43 A L H <> S+ 0 0 16 -3,-1.6 4,-2.2 -34,-0.2 -1,-0.3 0.906 103.8 50.0 -64.6 -41.9 -9.6 31.9 327.6 45 44 A D H X S+ 0 0 83 -4,-0.7 4,-3.4 -3,-0.5 -1,-0.2 0.891 107.4 54.6 -63.9 -39.2 -12.9 30.2 326.9 46 45 A K H < S+ 0 0 32 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.887 109.6 46.4 -63.5 -37.9 -11.3 26.8 327.5 47 46 A A H ><>S+ 0 0 0 -4,-1.8 5,-3.3 -5,-0.2 3,-0.7 0.898 115.9 46.7 -68.9 -40.8 -10.1 27.9 330.9 48 47 A E H ><5S+ 0 0 131 -4,-2.2 3,-3.2 1,-0.2 -2,-0.2 0.964 107.7 52.8 -65.5 -54.4 -13.5 29.4 331.7 49 48 A R T 3<5S+ 0 0 116 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.499 111.6 53.1 -61.6 0.4 -15.5 26.4 330.5 50 49 A A T < 5S- 0 0 22 -3,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.376 119.1-110.7-114.3 -0.4 -13.2 24.5 332.9 51 50 A G T < 5S+ 0 0 67 -3,-3.2 -3,-0.2 1,-0.3 -2,-0.1 0.831 71.2 141.3 74.0 29.5 -13.8 26.6 335.9 52 51 A I < - 0 0 10 -5,-3.3 -1,-0.3 -6,-0.1 -2,-0.2 -0.926 51.5-124.9-109.0 121.1 -10.3 28.1 335.8 53 52 A P - 0 0 63 0, 0.0 -19,-1.8 0, 0.0 2,-0.3 -0.239 31.2-162.8 -59.4 150.7 -10.0 31.8 336.7 54 53 A T E -c 34 0A 41 -21,-0.2 2,-0.3 -19,-0.0 -19,-0.2 -0.897 16.3-165.5-134.5 165.7 -8.3 34.0 334.1 55 54 A R E -c 35 0A 91 -21,-1.6 -19,-2.3 -2,-0.3 2,-0.7 -0.986 15.0-144.0-148.2 137.3 -6.7 37.4 333.7 56 55 A V E -c 36 0A 62 -2,-0.3 2,-0.7 -21,-0.2 -19,-0.2 -0.941 16.0-175.8-107.3 118.6 -5.8 39.3 330.6 57 56 A I - 0 0 14 -21,-2.6 2,-0.7 -2,-0.7 15,-0.1 -0.887 15.4-152.9-115.2 95.5 -2.5 41.2 331.0 58 57 A N > - 0 0 54 -2,-0.7 3,-2.0 1,-0.2 -20,-0.1 -0.595 8.0-158.5 -75.8 110.8 -2.1 43.2 327.8 59 58 A H G > S+ 0 0 10 -2,-0.7 3,-1.8 -22,-0.5 508,-0.4 0.783 88.5 70.0 -58.8 -29.1 1.6 43.9 327.1 60 59 A K G 3 S+ 0 0 83 -23,-0.3 508,-2.0 1,-0.3 -1,-0.3 0.680 89.9 62.9 -64.9 -13.9 0.6 46.8 324.9 61 60 A L G < S+ 0 0 104 -3,-2.0 -1,-0.3 506,-0.2 2,-0.2 0.359 95.9 74.4 -92.1 5.7 -0.5 48.7 328.0 62 61 A Y S < S- 0 0 54 -3,-1.8 505,-1.6 1,-0.1 506,-0.2 -0.685 75.7-131.0-114.8 170.9 3.0 48.8 329.5 63 62 A K S S- 0 0 87 -2,-0.2 2,-0.3 503,-0.2 -1,-0.1 0.826 82.1 -10.6 -88.7 -34.0 6.2 50.6 328.8 64 63 A N S > S- 0 0 56 1,-0.1 4,-1.9 467,-0.1 -1,-0.2 -0.885 76.7 -87.1-153.9 179.6 8.6 47.7 328.7 65 64 A R H > S+ 0 0 75 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.911 119.9 57.9 -62.4 -45.5 9.1 44.0 329.5 66 65 A V H > S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.902 109.1 44.8 -52.4 -45.9 10.0 44.6 333.1 67 66 A E H > S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.935 115.0 47.6 -65.8 -47.7 6.7 46.4 333.8 68 67 A F H X S+ 0 0 4 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.931 113.4 47.9 -59.9 -46.7 4.6 43.9 331.9 69 68 A D H X S+ 0 0 2 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.776 106.4 58.2 -67.4 -27.2 6.4 40.9 333.7 70 69 A S H X S+ 0 0 65 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.2 0.876 105.0 50.1 -70.2 -37.9 5.9 42.6 337.1 71 70 A A H X S+ 0 0 18 -4,-1.7 4,-1.4 2,-0.2 3,-0.5 0.959 112.3 47.9 -64.5 -46.7 2.2 42.7 336.6 72 71 A I H >X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.3 3,-0.5 0.941 109.7 52.6 -57.4 -47.9 2.3 39.0 335.7 73 72 A D H 3X S+ 0 0 27 -4,-2.7 4,-2.1 1,-0.2 -1,-0.3 0.793 102.2 59.9 -60.1 -29.1 4.4 38.2 338.7 74 73 A L H 3X S+ 0 0 127 -4,-1.6 4,-1.9 -3,-0.5 -1,-0.2 0.905 107.9 45.2 -65.6 -38.8 1.9 40.0 341.0 75 74 A V H <>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 3,-0.9 0.927 112.1 45.5 -59.2 -46.6 1.3 34.5 340.2 77 76 A E H ><5S+ 0 0 102 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.914 108.4 58.6 -61.7 -40.7 2.3 35.4 343.8 78 77 A E H 3<5S+ 0 0 119 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.710 112.2 40.2 -60.6 -22.3 -1.4 36.2 344.4 79 78 A F T <<5S- 0 0 35 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.209 108.6-122.2-112.1 14.4 -2.2 32.6 343.5 80 79 A S T < 5 - 0 0 82 -3,-1.9 -77,-0.3 1,-0.2 -3,-0.2 0.885 43.3-166.8 46.9 44.3 0.8 31.0 345.3 81 80 A I < - 0 0 11 -5,-2.5 -77,-0.2 1,-0.1 -1,-0.2 -0.403 22.2-179.7 -68.1 136.6 1.9 29.6 341.9 82 81 A D + 0 0 72 -79,-2.8 2,-0.4 1,-0.3 -78,-0.2 0.836 67.8 29.6 -98.6 -50.4 4.5 26.9 342.0 83 82 A I E -b 4 0A 12 -80,-2.1 -78,-2.3 22,-0.0 2,-0.5 -0.955 64.4-155.3-120.3 135.9 5.0 26.0 338.3 84 83 A V E -bd 5 105A 0 20,-3.0 22,-2.8 -2,-0.4 2,-0.5 -0.929 6.9-165.8-110.7 128.1 4.6 28.2 335.3 85 84 A C E -bd 6 106A 0 -80,-3.0 -78,-2.9 -2,-0.5 2,-0.9 -0.966 10.3-151.6-114.0 124.7 3.8 26.7 331.9 86 85 A L E +bd 7 107A 8 20,-3.1 22,-1.2 -2,-0.5 2,-0.6 -0.859 21.3 176.0 -96.6 105.8 4.2 28.9 328.8 87 86 A A S S- 0 0 4 -80,-2.7 -78,-0.4 -2,-0.9 -77,-0.3 -0.726 75.5 -25.5-117.2 83.3 1.7 27.4 326.3 88 87 A G S S+ 0 0 36 -2,-0.6 2,-0.6 20,-0.3 -80,-0.2 0.567 90.1 156.7 90.6 10.1 1.6 29.4 323.1 89 88 A F - 0 0 13 -82,-0.5 -1,-0.3 -81,-0.2 2,-0.1 -0.594 27.2-163.8 -71.4 114.7 2.8 32.5 325.1 90 89 A M + 0 0 118 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.1 -0.148 51.5 101.1 -96.2 40.4 4.3 34.7 322.4 91 90 A R - 0 0 39 -2,-0.1 2,-0.6 -26,-0.0 -2,-0.1 -0.968 67.9-130.1-127.2 140.4 6.3 37.0 324.7 92 91 A I - 0 0 106 -2,-0.4 2,-0.2 1,-0.0 -2,-0.1 -0.753 31.1-134.3 -85.7 125.4 9.9 37.1 325.6 93 92 A L - 0 0 17 -2,-0.6 -27,-0.1 1,-0.1 2,-0.1 -0.510 20.7-105.9 -80.2 148.4 10.2 37.3 329.4 94 93 A S > - 0 0 13 -29,-0.2 4,-2.7 -2,-0.2 3,-0.4 -0.388 30.0-114.6 -70.4 151.7 12.6 39.7 331.1 95 94 A G H > S+ 0 0 22 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.914 114.5 53.2 -53.4 -52.2 15.8 38.2 332.6 96 95 A P H > S+ 0 0 93 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.854 111.7 48.1 -55.3 -34.7 14.9 39.0 336.2 97 96 A F H > S+ 0 0 8 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.958 113.5 44.9 -71.2 -48.9 11.6 37.2 335.7 98 97 A V H < S+ 0 0 6 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.914 114.1 52.0 -59.1 -40.5 13.2 34.2 334.1 99 98 A Q H >< S+ 0 0 103 -4,-3.7 3,-1.4 -5,-0.2 -1,-0.2 0.931 108.4 50.5 -58.5 -49.7 15.8 34.3 336.9 100 99 A K H 3< S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.906 117.7 38.9 -56.8 -44.9 13.0 34.4 339.5 101 100 A W T >X S+ 0 0 9 -4,-2.5 3,-2.5 -5,-0.1 4,-0.7 0.233 81.5 148.4 -95.2 16.8 11.3 31.4 338.0 102 101 A N T <4 S+ 0 0 78 -3,-1.4 39,-0.1 1,-0.3 -3,-0.1 -0.219 75.6 11.1 -51.8 129.3 14.4 29.4 337.1 103 102 A G T 34 S+ 0 0 23 37,-0.4 -1,-0.3 2,-0.3 89,-0.2 0.557 122.2 70.5 77.8 6.1 13.6 25.7 337.3 104 103 A K T <4 S+ 0 0 97 -3,-2.5 -20,-3.0 36,-0.2 2,-0.5 0.363 80.2 76.9-132.3 -0.5 9.9 26.4 337.7 105 104 A M E < -d 84 0A 1 -4,-0.7 35,-1.9 -22,-0.2 2,-0.3 -0.964 55.3-172.2-121.0 125.9 8.9 27.6 334.2 106 105 A L E -dE 85 139A 0 -22,-2.8 -20,-3.1 -2,-0.5 2,-0.3 -0.846 2.0-166.5-112.8 152.4 8.5 25.3 331.2 107 106 A N E -dE 86 138A 27 31,-2.1 31,-2.0 -2,-0.3 2,-0.4 -0.954 12.8-141.9-134.6 150.4 7.9 26.3 327.6 108 107 A I E - 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