==== 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 1RBY . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHANG,J.DESHARNAIS,D.L.BOGER,I.A.WILSON . 800 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 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 . 4 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 . 2 0.2 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 . 59 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 4 0 10 0 2 0 0 0 4 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 4 0 4 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 4 4 0 0 4 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 . 4 0 0 0 0 4 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 45 0, 0.0 28,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 141.1 -28.3 78.3 13.5 2 2 A R E -a 29 0A 77 77,-0.2 79,-2.9 26,-0.2 80,-2.0 -0.825 360.0-156.1 -92.9 126.0 -30.7 78.5 10.5 3 3 A V E -ab 30 82A 0 26,-3.1 28,-2.8 -2,-0.5 29,-1.2 -0.865 17.8-164.0-116.6 135.1 -29.2 76.9 7.5 4 4 A A E -ab 32 83A 0 78,-2.4 80,-2.8 -2,-0.4 2,-0.5 -0.887 10.6-157.6-101.9 144.3 -29.6 77.2 3.7 5 5 A V E -ab 33 84A 0 27,-1.9 29,-2.4 -2,-0.4 2,-0.4 -0.994 3.5-159.5-121.6 124.1 -28.3 74.5 1.4 6 6 A L E +ab 34 85A 0 78,-2.5 80,-3.0 -2,-0.5 82,-0.4 -0.874 20.4 168.3-100.8 138.1 -27.6 75.4 -2.2 7 7 A I E -a 35 0A 0 27,-2.4 29,-1.2 -2,-0.4 30,-0.3 -0.870 32.7-167.9-141.1 168.6 -27.5 72.5 -4.7 8 8 A S S S- 0 0 8 78,-0.4 2,-0.1 79,-0.3 80,-0.1 0.292 73.9 -4.2-137.6 -0.3 -27.4 71.9 -8.5 9 9 A G S S+ 0 0 25 77,-0.3 33,-2.2 31,-0.1 34,-0.2 -0.377 110.8 1.0-154.6-134.8 -28.0 68.1 -8.6 10 10 A T - 0 0 81 31,-0.2 35,-0.2 -2,-0.1 77,-0.1 0.820 65.3-147.8 -49.6 -49.5 -28.6 64.8 -6.9 11 11 A G > + 0 0 9 75,-0.1 4,-2.0 30,-0.1 5,-0.1 0.748 44.4 145.9 82.4 26.6 -28.3 66.1 -3.3 12 12 A S H > S+ 0 0 25 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.863 79.9 48.6 -60.6 -36.6 -26.7 63.1 -1.5 13 13 A N H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 105.9 56.8 -66.6 -45.0 -24.9 65.6 0.7 14 14 A L H > S+ 0 0 0 72,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.920 106.4 52.4 -46.3 -46.4 -28.1 67.5 1.4 15 15 A Q H X S+ 0 0 32 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.891 107.8 48.1 -63.1 -43.5 -29.6 64.3 2.6 16 16 A A H X S+ 0 0 17 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.877 112.6 50.9 -64.0 -39.5 -26.8 63.6 5.1 17 17 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.914 109.4 50.4 -62.6 -45.3 -27.1 67.2 6.3 18 18 A I H X S+ 0 0 0 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.963 112.7 45.3 -56.7 -53.8 -30.8 66.8 6.8 19 19 A D H >< S+ 0 0 42 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.899 114.1 49.5 -58.8 -44.0 -30.5 63.6 8.8 20 20 A S H >< S+ 0 0 30 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.867 105.5 55.1 -64.4 -40.5 -27.6 65.0 11.0 21 21 A T H 3< S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.645 105.4 55.8 -71.7 -11.4 -29.5 68.3 11.9 22 22 A R T << S+ 0 0 78 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.343 82.7 102.6-103.0 5.0 -32.4 66.2 13.2 23 23 A E S X S- 0 0 55 -3,-1.4 3,-1.1 1,-0.1 411,-0.0 -0.539 90.4 -86.9 -73.5 153.0 -30.2 64.2 15.6 24 24 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 456,-0.1 -0.301 112.1 25.4 -64.8 150.4 -30.6 65.4 19.2 25 25 A N T 3 S+ 0 0 162 1,-0.2 2,-0.2 -3,-0.1 -3,-0.1 0.657 83.0 157.2 68.3 18.6 -28.3 68.3 20.4 26 26 A S < - 0 0 35 -3,-1.1 -1,-0.2 -5,-0.2 -5,-0.1 -0.534 36.6-155.2 -68.4 139.9 -27.9 69.6 16.8 27 27 A S S S+ 0 0 45 -2,-0.2 2,-0.3 -25,-0.0 -1,-0.1 0.316 72.4 61.9 -95.9 4.8 -27.0 73.3 16.6 28 28 A A - 0 0 8 -7,-0.1 2,-0.4 -8,-0.1 -26,-0.2 -0.957 53.9-169.9-135.6 150.2 -28.5 73.6 13.1 29 29 A Q E -a 2 0A 102 -28,-2.0 -26,-3.1 -2,-0.3 2,-0.7 -0.995 27.0-127.9-132.2 137.6 -31.7 73.3 11.2 30 30 A I E +a 3 0A 13 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.793 33.0 168.6 -84.6 117.8 -32.1 73.3 7.5 31 31 A D E + 0 0 23 -28,-2.8 2,-0.3 -2,-0.7 -27,-0.2 0.655 60.4 16.2-105.8 -20.7 -34.7 76.0 6.6 32 32 A I E -a 4 0A 0 -29,-1.2 -27,-1.9 19,-0.1 2,-0.4 -0.990 53.2-157.2-153.2 146.5 -34.4 76.4 2.8 33 33 A V E -ac 5 53A 0 19,-1.5 21,-2.1 -2,-0.3 2,-0.5 -0.998 17.0-166.6-123.5 122.9 -32.9 74.5 -0.1 34 34 A I E -ac 6 54A 1 -29,-2.4 -27,-2.4 -2,-0.4 2,-0.4 -0.940 3.5-171.2-112.2 130.9 -32.1 76.5 -3.2 35 35 A S E -ac 7 55A 0 19,-2.8 21,-3.0 -2,-0.5 -27,-0.2 -0.947 22.0-155.2-116.0 144.5 -31.3 75.0 -6.6 36 36 A N S S+ 0 0 3 -29,-1.2 22,-0.8 -2,-0.4 2,-0.4 0.395 85.4 58.1 -86.9 -1.5 -30.0 76.9 -9.7 37 37 A K S > S- 0 0 105 -30,-0.3 3,-0.5 20,-0.1 2,-0.1 -0.996 80.2-128.8-135.5 135.8 -31.5 74.1 -11.8 38 38 A A T 3 S+ 0 0 53 -2,-0.4 -2,-0.1 1,-0.2 17,-0.0 -0.377 84.5 21.8 -73.4 155.1 -35.0 72.7 -12.1 39 39 A A T 3 S+ 0 0 8 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.797 80.0 146.8 61.3 34.0 -36.0 69.0 -11.9 40 40 A V X> - 0 0 8 -3,-0.5 3,-1.3 1,-0.1 4,-0.7 -0.797 57.7-121.1 -98.4 149.7 -32.9 67.9 -9.9 41 41 A A H 3> S+ 0 0 29 -2,-0.3 4,-2.0 1,-0.3 3,-0.2 0.757 106.3 70.1 -62.3 -27.7 -33.3 65.1 -7.4 42 42 A G H 3> S+ 0 0 0 -33,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.830 93.9 56.6 -58.2 -34.4 -32.1 67.3 -4.5 43 43 A L H <> S+ 0 0 11 -3,-1.3 4,-2.2 -34,-0.2 -1,-0.2 0.889 106.7 47.9 -65.5 -43.0 -35.3 69.3 -4.7 44 44 A D H X S+ 0 0 9 -4,-0.7 4,-2.5 -3,-0.2 -1,-0.2 0.886 110.1 53.0 -63.5 -42.8 -37.5 66.2 -4.2 45 45 A K H X S+ 0 0 42 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.909 109.9 48.4 -57.9 -44.7 -35.3 65.1 -1.2 46 46 A A H <>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 3,-0.4 0.921 113.7 46.3 -62.0 -44.9 -35.8 68.5 0.4 47 47 A E H ><5S+ 0 0 75 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.847 108.1 55.2 -69.5 -34.5 -39.5 68.4 -0.1 48 48 A R H 3<5S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.741 106.9 53.1 -68.3 -22.5 -39.8 64.8 1.2 49 49 A A T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.480 121.1-109.6 -89.1 -4.7 -38.1 66.1 4.3 50 50 A G T < 5S+ 0 0 50 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.673 73.9 137.3 82.2 22.0 -40.7 68.9 4.7 51 51 A I < - 0 0 7 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.862 56.0-116.6-104.8 130.9 -38.2 71.7 3.8 52 52 A P - 0 0 55 0, 0.0 -19,-1.5 0, 0.0 2,-0.3 -0.242 33.8-158.7 -64.1 152.3 -39.2 74.5 1.5 53 53 A T E -c 33 0A 31 -21,-0.2 2,-0.3 -19,-0.0 -19,-0.2 -0.944 13.6-167.0-131.6 152.7 -37.4 74.9 -1.8 54 54 A R E -c 34 0A 100 -21,-2.1 -19,-2.8 -2,-0.3 2,-0.5 -0.988 12.1-149.6-133.3 150.2 -36.7 77.4 -4.5 55 55 A V E -c 35 0A 68 -2,-0.3 2,-0.6 -21,-0.2 -19,-0.2 -0.984 14.1-177.3-113.0 116.1 -35.3 77.2 -8.0 56 56 A I - 0 0 14 -21,-3.0 2,-0.7 -2,-0.5 15,-0.1 -0.917 19.8-146.4-115.1 97.8 -33.4 80.2 -9.0 57 57 A N > - 0 0 55 -2,-0.6 3,-1.8 1,-0.2 -20,-0.1 -0.556 4.6-157.9 -71.4 110.3 -32.4 79.7 -12.6 58 58 A H G > S+ 0 0 35 -22,-0.8 3,-1.3 -2,-0.7 -1,-0.2 0.751 86.7 68.1 -60.6 -26.7 -29.0 81.3 -13.1 59 59 A K G 3 S+ 0 0 170 -23,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.607 88.6 66.8 -69.7 -11.6 -29.5 81.5 -16.9 60 60 A L G < S+ 0 0 130 -3,-1.8 2,-0.3 7,-0.0 -1,-0.3 0.272 89.2 80.8 -94.3 10.7 -32.2 84.1 -16.4 61 61 A Y S < S- 0 0 84 -3,-1.3 3,-0.1 1,-0.1 4,-0.0 -0.906 74.4-137.3-120.2 145.9 -29.8 86.7 -15.0 62 62 A K S S- 0 0 174 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.811 84.5 -1.8 -69.7 -33.8 -27.5 89.0 -17.0 63 63 A N S > S- 0 0 80 1,-0.1 4,-1.6 -5,-0.0 5,-0.1 -0.904 78.4 -94.2-149.8 176.9 -24.5 88.5 -14.7 64 64 A R H > S+ 0 0 106 -2,-0.3 4,-3.1 1,-0.2 29,-0.2 0.847 115.1 57.9 -67.5 -38.5 -23.4 86.8 -11.5 65 65 A V H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 108.4 46.8 -62.9 -41.8 -24.0 89.6 -9.1 66 66 A E H > S+ 0 0 79 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 113.6 47.5 -65.7 -45.1 -27.8 89.8 -10.1 67 67 A F H X S+ 0 0 6 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.958 113.8 49.2 -57.8 -49.8 -28.2 86.0 -9.8 68 68 A D H X S+ 0 0 2 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.818 107.6 53.9 -60.1 -36.1 -26.3 86.1 -6.4 69 69 A S H X S+ 0 0 66 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.896 105.2 54.0 -67.2 -39.0 -28.6 89.0 -5.2 70 70 A A H X S+ 0 0 23 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.919 111.1 46.3 -59.1 -43.8 -31.7 86.9 -6.0 71 71 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-0.4 0.969 111.3 52.1 -58.4 -51.2 -30.2 84.1 -3.8 72 72 A D H X S+ 0 0 32 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.852 104.2 56.6 -56.3 -40.1 -29.4 86.6 -1.1 73 73 A L H X S+ 0 0 112 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.913 109.0 46.3 -57.1 -46.4 -33.0 87.9 -1.1 74 74 A V H X S+ 0 0 13 -4,-1.5 4,-1.8 -3,-0.4 -2,-0.2 0.900 109.2 55.6 -63.2 -41.1 -34.2 84.4 -0.4 75 75 A L H <>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 -2,-0.2 0.888 110.3 45.1 -59.4 -42.3 -31.6 83.9 2.3 76 76 A E H ><5S+ 0 0 104 -4,-2.4 3,-2.3 3,-0.2 -1,-0.2 0.895 106.1 60.5 -65.0 -43.5 -32.8 87.1 4.1 77 77 A E H 3<5S+ 0 0 112 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.894 114.9 35.1 -50.0 -43.6 -36.5 86.0 3.7 78 78 A F T 3<5S- 0 0 37 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.132 109.5-126.3 -97.7 18.4 -35.6 82.9 5.7 79 79 A S T < 5 - 0 0 71 -3,-2.3 2,-0.3 1,-0.1 -3,-0.2 0.864 38.0-165.7 24.9 69.8 -33.1 84.8 8.0 80 80 A I < - 0 0 11 -5,-2.1 -77,-0.2 1,-0.1 -1,-0.1 -0.582 25.0-174.5 -82.7 138.8 -30.3 82.3 7.3 81 81 A D S S+ 0 0 74 -79,-2.9 2,-0.4 1,-0.3 -78,-0.2 0.773 72.3 27.3 -96.6 -38.5 -27.2 82.2 9.5 82 82 A I E -b 3 0A 8 -80,-2.0 -78,-2.4 22,-0.0 2,-0.4 -0.989 62.4-155.2-133.9 140.1 -25.1 79.6 7.6 83 83 A V E -bd 4 104A 0 20,-2.6 22,-2.8 -2,-0.4 2,-0.5 -0.960 7.5-163.7-114.3 129.1 -25.0 78.6 3.9 84 84 A C E -bd 5 105A 0 -80,-2.8 -78,-2.5 -2,-0.4 2,-0.7 -0.959 11.5-146.8-110.7 130.4 -23.8 75.1 2.8 85 85 A L E +bd 6 106A 12 20,-3.3 22,-1.5 -2,-0.5 2,-0.6 -0.884 21.7 177.5 -95.3 109.8 -22.8 74.5 -0.8 86 86 A A S S- 0 0 4 -80,-3.0 -78,-0.4 -2,-0.7 -77,-0.3 -0.746 76.7 -28.3-121.4 81.0 -23.7 70.9 -1.5 87 87 A G S S+ 0 0 33 -2,-0.6 2,-0.4 20,-0.3 -79,-0.3 0.676 90.7 161.2 79.7 18.8 -23.0 70.1 -5.1 88 88 A F - 0 0 15 -82,-0.4 -1,-0.3 -81,-0.2 -80,-0.1 -0.629 22.3-168.4 -73.1 125.4 -23.6 73.8 -6.0 89 89 A M + 0 0 119 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.1 0.244 51.1 96.2-105.6 8.5 -22.0 74.4 -9.4 90 90 A R - 0 0 72 -26,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.900 69.3-131.5-105.4 126.7 -22.0 78.2 -9.7 91 91 A I - 0 0 93 -2,-0.5 2,-0.3 1,-0.0 -2,-0.1 -0.601 29.6-133.9 -70.0 129.1 -19.1 80.3 -8.8 92 92 A L - 0 0 12 -2,-0.3 -27,-0.1 1,-0.1 -1,-0.0 -0.675 18.2-108.9 -92.0 142.6 -20.3 83.2 -6.5 93 93 A S > - 0 0 19 -2,-0.3 4,-2.1 -29,-0.2 3,-0.3 -0.149 30.7-103.5 -65.3 158.6 -19.4 86.8 -7.0 94 94 A G H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.906 116.6 50.4 -45.9 -59.7 -17.1 88.8 -4.7 95 95 A P H > S+ 0 0 85 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.837 111.3 48.6 -56.0 -39.2 -19.8 90.8 -2.8 96 96 A F H > S+ 0 0 9 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.930 114.0 46.1 -63.8 -48.4 -21.9 87.7 -2.0 97 97 A V H < S+ 0 0 6 -4,-2.1 4,-0.2 1,-0.2 -1,-0.2 0.883 112.4 50.8 -60.3 -42.6 -18.8 85.8 -0.7 98 98 A Q H >< S+ 0 0 136 -4,-2.8 3,-0.9 -5,-0.2 -1,-0.2 0.888 109.9 50.8 -61.8 -42.1 -17.7 88.8 1.3 99 99 A K H 3< S+ 0 0 99 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 116.5 39.7 -64.3 -40.0 -21.2 89.1 2.9 100 100 A W T >X S+ 0 0 13 -4,-2.1 3,-2.4 -5,-0.1 4,-0.5 0.235 83.6 145.3 -94.9 13.5 -21.3 85.4 3.8 101 101 A N T <4 S+ 0 0 91 -3,-0.9 39,-0.1 1,-0.3 -3,-0.1 -0.288 75.2 10.8 -57.8 126.6 -17.6 85.3 5.0 102 102 A G T 34 S+ 0 0 14 37,-0.3 -1,-0.3 2,-0.3 89,-0.3 0.390 124.4 68.9 85.0 -1.4 -17.2 82.9 7.9 103 103 A K T <4 S+ 0 0 111 -3,-2.4 -20,-2.6 36,-0.1 2,-0.5 0.300 80.3 78.5-131.1 3.0 -20.8 81.7 7.4 104 104 A M E < -d 83 0A 2 -4,-0.5 35,-2.3 -22,-0.2 2,-0.3 -0.974 55.8-170.6-126.1 121.9 -20.6 79.7 4.1 105 105 A L E -dE 84 138A 0 -22,-2.8 -20,-3.3 -2,-0.5 2,-0.4 -0.826 3.0-162.6-111.0 148.6 -19.2 76.2 3.7 106 106 A N E -dE 85 137A 20 31,-2.7 31,-2.1 -2,-0.3 2,-0.6 -0.962 13.7-141.6-126.6 145.8 -18.4 74.0 0.7 107 107 A I E - 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