==== 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 1RBM . 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) . 19339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 67.8 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 . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.5 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 41 0, 0.0 28,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 144.8 -9.6 45.7 -6.6 2 2 A R E -a 29 0A 77 77,-0.2 79,-2.8 26,-0.2 80,-2.1 -0.810 360.0-158.3 -91.1 129.5 -10.5 43.5 -3.6 3 3 A V E -ab 30 82A 0 26,-3.0 28,-2.5 -2,-0.5 29,-1.2 -0.907 17.4-163.7-120.6 134.6 -11.1 45.7 -0.5 4 4 A A E -ab 32 83A 0 78,-2.5 80,-2.9 -2,-0.4 2,-0.5 -0.892 10.9-158.2-103.0 142.5 -11.1 45.1 3.3 5 5 A V E -ab 33 84A 0 27,-1.8 29,-2.4 -2,-0.4 2,-0.4 -0.994 3.0-157.2-120.5 125.9 -12.7 47.6 5.6 6 6 A L E +ab 34 85A 0 78,-2.6 80,-2.8 -2,-0.5 82,-0.4 -0.852 21.3 168.8 -99.2 142.5 -11.6 47.8 9.3 7 7 A I E -a 35 0A 0 27,-2.2 29,-1.2 -2,-0.4 30,-0.3 -0.892 32.7-169.1-143.1 166.6 -14.0 49.3 11.8 8 8 A S S S- 0 0 8 79,-0.4 2,-0.1 78,-0.4 80,-0.1 0.265 73.6 -1.5-140.3 6.4 -14.6 49.6 15.5 9 9 A G S S- 0 0 25 77,-0.3 33,-2.1 31,-0.1 34,-0.2 -0.474 110.5 -0.6-155.1-132.8 -18.2 51.0 15.7 10 10 A T - 0 0 82 31,-0.2 35,-0.2 -2,-0.1 77,-0.1 0.791 64.9-145.5 -53.7 -45.2 -21.3 52.1 13.9 11 11 A G > + 0 0 7 75,-0.1 4,-2.6 30,-0.1 5,-0.1 0.687 48.6 142.4 86.3 20.6 -20.1 51.6 10.4 12 12 A S H > S+ 0 0 27 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.880 80.8 47.4 -60.7 -36.6 -21.9 54.5 8.7 13 13 A N H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 107.9 55.0 -64.9 -45.3 -18.7 55.0 6.6 14 14 A L H > S+ 0 0 0 72,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.945 106.6 53.3 -48.0 -48.7 -18.6 51.2 5.9 15 15 A Q H X S+ 0 0 62 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.864 106.1 49.8 -60.2 -45.0 -22.2 51.6 4.6 16 16 A A H X S+ 0 0 13 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.862 111.6 50.5 -62.7 -35.7 -21.4 54.4 2.1 17 17 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.893 110.0 50.1 -67.6 -41.3 -18.5 52.3 0.8 18 18 A I H X S+ 0 0 3 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.975 112.8 45.4 -59.3 -55.5 -20.8 49.3 0.4 19 19 A D H >< S+ 0 0 87 -4,-2.6 3,-0.7 1,-0.2 4,-0.2 0.923 116.4 46.9 -53.6 -48.1 -23.4 51.3 -1.6 20 20 A S H >< S+ 0 0 30 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.897 106.3 54.6 -63.0 -46.8 -20.7 52.9 -3.7 21 21 A T H 3< S+ 0 0 13 -4,-2.8 -1,-0.2 1,-0.3 5,-0.2 0.676 109.2 52.8 -64.1 -12.7 -18.7 49.8 -4.6 22 22 A R T << S+ 0 0 146 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.421 84.3 101.4-105.8 0.1 -22.0 48.3 -5.9 23 23 A E S X S- 0 0 122 -3,-1.5 3,-0.9 -4,-0.2 2,-0.0 -0.402 91.5 -80.8 -69.3 159.0 -22.8 51.2 -8.2 24 24 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.378 113.2 23.7 -70.5 146.8 -22.1 50.5 -11.9 25 25 A N T 3 S+ 0 0 164 1,-0.2 2,-0.3 -3,-0.1 -3,-0.1 0.701 82.0 162.4 74.1 22.9 -18.5 50.8 -13.1 26 26 A S < - 0 0 36 -3,-0.9 -1,-0.2 -5,-0.2 -5,-0.1 -0.559 33.4-158.1 -70.4 135.1 -17.0 50.4 -9.7 27 27 A S S S+ 0 0 48 -2,-0.3 2,-0.3 -25,-0.0 -1,-0.1 0.372 73.3 59.4 -91.0 0.7 -13.2 49.5 -9.6 28 28 A A - 0 0 7 -7,-0.1 2,-0.4 -8,-0.1 -26,-0.2 -0.952 56.4-166.8-134.8 150.9 -13.6 47.9 -6.1 29 29 A Q E -a 2 0A 97 -28,-2.4 -26,-3.0 -2,-0.3 2,-0.7 -0.999 24.2-129.6-134.4 137.2 -15.5 45.2 -4.2 30 30 A I E +a 3 0A 13 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.796 34.0 164.6 -89.0 116.5 -15.7 44.8 -0.4 31 31 A D E + 0 0 24 -28,-2.5 2,-0.3 -2,-0.7 -27,-0.2 0.666 60.0 22.8-108.4 -24.1 -14.8 41.2 0.4 32 32 A I E -a 4 0A 0 -29,-1.2 -27,-1.8 19,-0.1 2,-0.4 -0.999 53.0-162.4-147.3 144.8 -14.1 41.4 4.2 33 33 A V E -ac 5 53A 0 19,-1.5 21,-1.8 -2,-0.3 2,-0.5 -0.999 15.5-167.9-125.9 125.8 -15.0 43.5 7.1 34 34 A I E -ac 6 54A 2 -29,-2.4 -27,-2.2 -2,-0.4 2,-0.4 -0.961 3.5-170.5-119.5 128.2 -12.9 43.2 10.2 35 35 A S E -ac 7 55A 0 19,-3.0 21,-2.9 -2,-0.5 -27,-0.2 -0.901 21.2-154.8-111.2 145.9 -13.8 44.7 13.6 36 36 A N S S+ 0 0 5 -29,-1.2 22,-0.7 -2,-0.4 2,-0.4 0.476 85.4 57.9 -89.1 -5.4 -11.5 44.8 16.7 37 37 A K S > S- 0 0 97 -30,-0.3 3,-0.5 20,-0.1 2,-0.1 -0.984 81.4-126.5-128.5 138.8 -14.7 44.9 18.9 38 38 A A T 3 S+ 0 0 71 -2,-0.4 -2,-0.1 1,-0.2 18,-0.0 -0.371 84.4 20.0 -69.5 152.9 -17.6 42.6 19.2 39 39 A A T 3 S+ 0 0 96 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.689 78.5 146.4 65.8 26.9 -21.3 43.6 18.8 40 40 A V X> - 0 0 16 -3,-0.5 3,-1.8 1,-0.1 4,-0.8 -0.739 57.9-120.7 -94.2 147.8 -20.8 46.9 16.9 41 41 A A H 3> S+ 0 0 39 -2,-0.3 4,-2.1 1,-0.3 3,-0.2 0.780 107.4 71.5 -61.6 -28.9 -23.5 47.9 14.3 42 42 A G H 3> S+ 0 0 0 -33,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.811 93.8 55.2 -55.6 -31.9 -20.9 47.9 11.6 43 43 A L H <> S+ 0 0 11 -3,-1.8 4,-2.5 -34,-0.2 -1,-0.2 0.901 107.3 49.3 -69.8 -40.9 -20.7 44.1 11.7 44 44 A D H X S+ 0 0 70 -4,-0.8 4,-2.7 -3,-0.2 -2,-0.2 0.877 109.2 52.1 -60.6 -42.2 -24.5 43.9 11.2 45 45 A K H X S+ 0 0 43 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.905 111.2 47.7 -62.9 -42.9 -24.3 46.3 8.2 46 46 A A H ><>S+ 0 0 0 -4,-1.8 5,-2.5 -5,-0.2 3,-0.8 0.960 114.2 45.7 -61.1 -52.7 -21.6 44.0 6.7 47 47 A E H ><5S+ 0 0 116 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.866 109.7 53.9 -60.5 -39.6 -23.6 40.8 7.3 48 48 A R H 3<5S+ 0 0 204 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.713 107.1 53.4 -68.4 -20.2 -26.8 42.4 5.9 49 49 A A T <<5S- 0 0 19 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.441 122.0-109.1 -90.6 -4.7 -24.9 43.3 2.7 50 50 A G T < 5S+ 0 0 65 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.707 74.2 139.1 82.9 24.2 -23.8 39.6 2.4 51 51 A I < - 0 0 6 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.876 54.8-117.9-105.7 129.4 -20.2 40.5 3.3 52 52 A P - 0 0 55 0, 0.0 -19,-1.5 0, 0.0 2,-0.3 -0.233 33.7-161.8 -61.7 154.3 -18.2 38.1 5.5 53 53 A T E -c 33 0A 26 -21,-0.2 2,-0.3 -19,-0.0 -19,-0.2 -0.958 13.0-165.6-137.9 154.7 -16.9 39.6 8.9 54 54 A R E -c 34 0A 98 -21,-1.8 -19,-3.0 -2,-0.3 2,-0.6 -0.996 12.8-148.1-139.3 145.5 -14.4 38.8 11.6 55 55 A V E -c 35 0A 67 -2,-0.3 2,-0.6 -21,-0.2 -19,-0.2 -0.970 15.5-178.4-108.2 118.6 -13.9 40.1 15.1 56 56 A I - 0 0 16 -21,-2.9 2,-0.7 -2,-0.6 15,-0.1 -0.929 21.1-145.3-120.2 98.1 -10.3 40.2 16.0 57 57 A N > - 0 0 53 -2,-0.6 3,-1.9 1,-0.2 -20,-0.1 -0.557 5.8-157.4 -77.3 110.2 -10.2 41.4 19.6 58 58 A H G > S+ 0 0 33 -22,-0.7 3,-1.3 -2,-0.7 -1,-0.2 0.756 86.6 68.2 -57.6 -28.1 -7.2 43.6 20.2 59 59 A K G 3 S+ 0 0 122 -23,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.648 89.1 66.5 -69.1 -13.3 -7.2 43.0 24.0 60 60 A L G < S+ 0 0 131 -3,-1.9 2,-0.4 3,-0.0 -1,-0.3 0.234 88.6 84.8 -92.4 15.3 -6.2 39.3 23.4 61 61 A Y S < S- 0 0 80 -3,-1.3 3,-0.1 1,-0.1 4,-0.0 -0.920 72.6-138.4-121.8 144.4 -2.8 40.2 22.1 62 62 A K S S- 0 0 173 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.840 86.2 -7.6 -65.0 -35.7 0.5 40.9 23.9 63 63 A N S > S- 0 0 78 1,-0.0 4,-1.6 -3,-0.0 3,-0.2 -0.923 76.3 -93.5-152.5 175.2 1.3 43.8 21.5 64 64 A R H > S+ 0 0 121 -2,-0.3 4,-3.1 1,-0.2 29,-0.3 0.837 115.0 62.0 -66.1 -36.0 0.3 45.7 18.4 65 65 A V H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 108.5 42.5 -58.4 -44.4 2.6 43.7 16.1 66 66 A E H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.847 113.3 51.2 -71.6 -39.0 0.8 40.4 16.9 67 67 A F H X S+ 0 0 7 -4,-1.6 4,-2.0 1,-0.2 3,-0.4 0.982 112.1 48.3 -60.3 -53.0 -2.7 41.9 16.7 68 68 A D H X S+ 0 0 3 -4,-3.1 4,-3.4 1,-0.2 -2,-0.2 0.837 106.8 57.1 -53.0 -39.4 -1.8 43.4 13.3 69 69 A S H X S+ 0 0 68 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.903 104.3 51.4 -62.6 -40.9 -0.4 40.0 12.2 70 70 A A H X S+ 0 0 21 -4,-1.8 4,-1.6 -3,-0.4 -2,-0.2 0.930 112.7 46.7 -61.4 -42.8 -3.8 38.3 12.9 71 71 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 3,-0.4 0.974 111.6 50.5 -57.7 -53.9 -5.4 41.1 10.8 72 72 A D H X S+ 0 0 33 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.860 104.6 58.1 -56.3 -38.8 -2.8 40.6 8.1 73 73 A L H X S+ 0 0 109 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.918 108.6 45.6 -55.8 -46.3 -3.5 36.8 8.1 74 74 A V H X S+ 0 0 12 -4,-1.6 4,-1.9 -3,-0.4 -1,-0.2 0.870 108.8 55.8 -64.5 -38.4 -7.2 37.4 7.3 75 75 A L H <>S+ 0 0 1 -4,-2.1 5,-2.6 2,-0.2 -1,-0.2 0.855 111.5 43.9 -62.1 -38.2 -6.2 40.0 4.6 76 76 A E H ><5S+ 0 0 111 -4,-2.0 3,-2.0 3,-0.2 -2,-0.2 0.922 108.0 57.2 -70.1 -48.2 -4.1 37.3 2.9 77 77 A E H 3<5S+ 0 0 113 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.863 114.7 41.1 -46.7 -38.7 -6.9 34.7 3.3 78 78 A F T 3<5S- 0 0 39 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.340 107.7-126.1 -96.9 7.0 -9.1 37.1 1.4 79 79 A S T < 5 - 0 0 76 -3,-2.0 -77,-0.2 1,-0.2 -3,-0.2 0.909 41.1-168.0 48.8 51.2 -6.5 38.1 -1.2 80 80 A I < - 0 0 13 -5,-2.6 -77,-0.2 1,-0.1 -1,-0.2 -0.480 26.7-178.5 -78.5 136.0 -7.0 41.8 -0.4 81 81 A D S S+ 0 0 75 -79,-2.8 2,-0.4 1,-0.3 -78,-0.2 0.790 72.1 24.9 -96.3 -39.4 -5.6 44.7 -2.5 82 82 A I E -b 3 0A 9 -80,-2.1 -78,-2.5 22,-0.0 2,-0.4 -0.992 62.3-155.2-136.6 137.4 -6.8 47.7 -0.6 83 83 A V E -bd 4 104A 0 20,-2.7 22,-2.6 -2,-0.4 2,-0.5 -0.949 8.7-162.5-112.5 130.5 -7.6 48.3 3.1 84 84 A C E -bd 5 105A 0 -80,-2.9 -78,-2.6 -2,-0.4 2,-0.7 -0.961 9.7-148.6-112.4 129.2 -9.9 51.1 4.2 85 85 A L E +bd 6 106A 10 20,-3.4 22,-1.3 -2,-0.5 2,-0.5 -0.885 21.1 176.4 -96.3 114.8 -10.0 52.3 7.8 86 86 A A S S- 0 0 4 -80,-2.8 -78,-0.4 -2,-0.7 -77,-0.3 -0.793 76.6 -28.5-126.8 86.8 -13.5 53.4 8.5 87 87 A G S S+ 0 0 33 -2,-0.5 -79,-0.4 20,-0.4 2,-0.4 0.685 91.6 159.0 73.5 21.1 -13.9 54.5 12.1 88 88 A F - 0 0 13 -82,-0.4 -1,-0.3 -81,-0.2 -80,-0.1 -0.673 24.5-166.0 -76.0 132.1 -11.1 52.0 13.0 89 89 A M + 0 0 114 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.1 0.180 50.8 96.4-113.9 11.0 -9.7 53.0 16.4 90 90 A R - 0 0 71 -26,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.922 68.9-131.3-107.2 126.8 -6.4 51.0 16.7 91 91 A I - 0 0 90 -2,-0.5 2,-0.2 1,-0.0 -2,-0.1 -0.610 29.9-133.9 -68.6 127.1 -3.1 52.6 15.8 92 92 A L - 0 0 13 -2,-0.4 -27,-0.1 1,-0.1 -28,-0.0 -0.612 17.6-109.5 -90.2 146.6 -1.3 50.1 13.6 93 93 A S > - 0 0 17 -29,-0.3 4,-2.2 -2,-0.2 5,-0.2 -0.166 31.6-100.9 -69.7 162.4 2.4 49.1 14.0 94 94 A G H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.884 116.4 48.6 -46.2 -57.9 5.3 50.0 11.6 95 95 A P H > S+ 0 0 79 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.892 111.9 48.5 -59.4 -43.5 5.6 46.7 9.7 96 96 A F H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.966 115.1 45.3 -58.8 -51.6 1.8 46.4 9.0 97 97 A V H < S+ 0 0 7 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.883 113.6 50.3 -58.0 -42.8 1.7 50.0 7.8 98 98 A Q H >< S+ 0 0 132 -4,-2.9 3,-1.2 -5,-0.2 -1,-0.2 0.929 109.3 51.6 -60.8 -45.7 4.9 49.5 5.7 99 99 A K H 3< S+ 0 0 101 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.920 115.9 40.2 -59.4 -43.0 3.4 46.3 4.2 100 100 A W T >< S+ 0 0 14 -4,-2.2 3,-2.8 -5,-0.2 4,-0.5 0.271 81.8 149.6 -92.2 11.2 0.2 48.1 3.1 101 101 A N T < S+ 0 0 93 -3,-1.2 39,-0.1 -4,-0.3 90,-0.1 -0.193 75.3 7.5 -51.4 124.5 1.9 51.4 2.0 102 102 A G T 3 S+ 0 0 16 37,-0.3 -1,-0.3 2,-0.3 89,-0.3 0.481 123.2 71.6 78.6 3.3 -0.0 53.0 -0.8 103 103 A K S < S+ 0 0 114 -3,-2.8 -20,-2.7 36,-0.2 2,-0.5 0.247 80.5 79.0-129.7 7.6 -2.9 50.5 -0.4 104 104 A M E -d 83 0A 2 -4,-0.5 35,-2.5 -22,-0.2 2,-0.3 -0.976 55.6-174.3-127.3 122.6 -4.4 51.6 2.9 105 105 A L E -dE 84 138A 0 -22,-2.6 -20,-3.4 -2,-0.5 2,-0.3 -0.824 4.0-165.2-114.2 151.6 -6.8 54.6 3.3 106 106 A N E -dE 85 137A 18 31,-2.2 31,-1.9 -2,-0.3 2,-0.5 -0.964 15.4-138.3-133.2 148.9 -8.3 56.3 6.4 107 107 A I E - 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