==== 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 1RBQ . 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) . 36467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 68.8 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 . 1 0.1 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 . 57 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.5 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 3 1 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 0.000 360.0 360.0 360.0 143.5 -9.7 45.8 -14.0 2 2 A R E -a 29 0A 79 77,-0.2 79,-2.7 26,-0.2 80,-2.1 -0.821 360.0-156.8 -94.5 125.7 -10.6 43.6 -11.0 3 3 A V E -ab 30 82A 0 26,-3.0 28,-2.7 -2,-0.5 29,-1.2 -0.852 17.0-163.5-117.1 134.9 -11.3 45.8 -7.9 4 4 A A E -ab 32 83A 0 78,-2.4 80,-3.2 -2,-0.4 2,-0.5 -0.921 11.3-156.1-102.9 139.8 -11.2 45.2 -4.1 5 5 A V E -ab 33 84A 0 27,-2.2 29,-2.8 -2,-0.4 2,-0.4 -0.978 3.6-158.2-115.0 123.2 -12.9 47.7 -1.8 6 6 A L E +ab 34 85A 0 78,-2.7 80,-2.7 -2,-0.5 82,-0.4 -0.841 20.9 171.6 -96.5 139.4 -11.7 47.9 1.8 7 7 A I E -a 35 0A 0 27,-2.7 29,-1.3 -2,-0.4 30,-0.3 -0.922 33.3-171.1-140.7 164.5 -14.2 49.4 4.3 8 8 A S S S- 0 0 9 79,-0.5 2,-0.1 78,-0.4 80,-0.1 0.286 73.2 -6.2-135.3 3.4 -14.6 49.9 8.1 9 9 A G S S+ 0 0 23 77,-0.3 33,-1.9 31,-0.1 34,-0.2 -0.479 109.3 2.5-157.8-133.9 -18.3 51.1 8.3 10 10 A T - 0 0 84 31,-0.2 35,-0.2 -2,-0.1 77,-0.1 0.779 66.5-143.2 -52.6 -44.4 -21.5 52.2 6.6 11 11 A G > + 0 0 8 75,-0.1 4,-2.8 30,-0.1 5,-0.1 0.654 50.4 140.4 88.3 19.4 -20.3 51.7 3.0 12 12 A S H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.880 80.0 47.5 -60.0 -39.5 -22.0 54.7 1.2 13 13 A N H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 110.0 52.5 -64.9 -46.7 -18.8 55.2 -0.9 14 14 A L H > S+ 0 0 0 72,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.932 107.7 53.7 -46.6 -50.7 -18.8 51.4 -1.6 15 15 A Q H X S+ 0 0 32 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.897 107.5 48.4 -57.2 -45.1 -22.4 51.7 -2.8 16 16 A A H X S+ 0 0 16 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.861 112.3 49.7 -66.0 -37.5 -21.6 54.5 -5.2 17 17 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.924 109.5 51.8 -65.1 -45.8 -18.7 52.5 -6.6 18 18 A I H X S+ 0 0 0 -4,-3.1 4,-0.7 1,-0.2 -2,-0.2 0.961 111.9 46.3 -53.0 -52.9 -20.9 49.4 -7.0 19 19 A D H >< S+ 0 0 44 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.911 114.5 46.5 -59.0 -45.9 -23.5 51.4 -8.9 20 20 A S H >< S+ 0 0 26 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.834 106.2 57.0 -69.2 -34.4 -20.9 53.1 -11.2 21 21 A T H 3< S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.664 105.9 54.6 -70.8 -11.6 -18.9 49.9 -12.1 22 22 A R T << S+ 0 0 79 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.388 83.1 102.1-105.3 0.7 -22.2 48.5 -13.3 23 23 A E S X S- 0 0 57 -3,-1.2 3,-1.0 -4,-0.2 411,-0.0 -0.457 90.5 -86.7 -70.3 155.1 -23.0 51.3 -15.7 24 24 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 456,-0.1 -0.348 111.8 26.7 -71.2 153.4 -22.1 50.3 -19.3 25 25 A N T 3 S+ 0 0 163 1,-0.2 2,-0.2 -3,-0.1 -3,-0.1 0.634 82.8 159.4 68.6 16.0 -18.6 50.8 -20.6 26 26 A S < - 0 0 35 -3,-1.0 -1,-0.2 -5,-0.2 -5,-0.1 -0.506 35.7-156.6 -64.1 136.5 -17.2 50.5 -17.1 27 27 A S S S+ 0 0 47 -2,-0.2 2,-0.3 -25,-0.0 -1,-0.1 0.347 73.0 62.5 -91.6 3.2 -13.5 49.5 -17.0 28 28 A A - 0 0 7 -7,-0.1 2,-0.4 -8,-0.1 -26,-0.2 -0.953 54.1-171.4-135.1 149.1 -13.9 48.1 -13.5 29 29 A Q E -a 2 0A 101 -28,-2.0 -26,-3.0 -2,-0.3 2,-0.7 -0.996 26.3-129.4-135.0 135.8 -15.7 45.4 -11.6 30 30 A I E +a 3 0A 14 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.774 32.3 167.9 -86.4 116.7 -15.8 45.0 -7.8 31 31 A D E + 0 0 24 -28,-2.7 2,-0.3 -2,-0.7 -27,-0.2 0.630 61.1 20.5-106.2 -18.7 -14.9 41.4 -7.0 32 32 A I E -a 4 0A 0 -29,-1.2 -27,-2.2 19,-0.1 2,-0.4 -0.992 53.5-159.5-152.7 143.5 -14.3 41.5 -3.2 33 33 A V E -ac 5 53A 0 19,-1.7 21,-1.8 -2,-0.3 2,-0.5 -0.995 16.8-166.6-122.2 127.5 -15.2 43.7 -0.3 34 34 A I E -ac 6 54A 1 -29,-2.8 -27,-2.7 -2,-0.4 2,-0.4 -0.966 4.2-171.3-119.6 127.7 -13.1 43.5 2.8 35 35 A S E -ac 7 55A 0 19,-3.0 21,-2.7 -2,-0.5 -27,-0.2 -0.930 21.4-157.9-114.0 142.0 -13.9 44.9 6.2 36 36 A N S S+ 0 0 3 -29,-1.3 22,-0.8 -2,-0.4 2,-0.4 0.433 84.7 58.6 -86.0 -2.6 -11.6 45.1 9.3 37 37 A K S > S- 0 0 108 -30,-0.3 3,-0.6 20,-0.1 2,-0.1 -0.989 80.9-128.0-131.0 138.2 -14.8 45.3 11.5 38 38 A A T 3 S+ 0 0 59 -2,-0.4 -2,-0.1 1,-0.2 17,-0.0 -0.416 83.9 21.1 -76.6 154.2 -17.8 42.9 11.9 39 39 A A T 3 S+ 0 0 7 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.659 79.8 147.5 68.0 21.1 -21.4 43.8 11.6 40 40 A V X> - 0 0 15 -3,-0.6 3,-1.7 1,-0.1 4,-0.8 -0.684 57.3-122.4 -88.6 147.0 -20.9 47.0 9.5 41 41 A A H 3> S+ 0 0 26 -2,-0.3 4,-2.1 1,-0.3 -31,-0.2 0.737 106.7 71.6 -61.3 -25.6 -23.6 48.1 7.0 42 42 A G H 3> S+ 0 0 0 -33,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.829 93.7 55.4 -59.2 -34.7 -21.0 48.0 4.2 43 43 A L H <> S+ 0 0 10 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.901 107.4 48.6 -64.8 -44.1 -20.9 44.2 4.4 44 44 A D H X S+ 0 0 9 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.881 109.6 52.8 -60.9 -42.2 -24.7 44.0 3.8 45 45 A K H X S+ 0 0 38 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.923 110.5 48.0 -60.4 -44.5 -24.4 46.4 0.9 46 46 A A H <>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 3,-0.5 0.945 114.5 44.9 -59.9 -50.1 -21.7 44.2 -0.7 47 47 A E H ><5S+ 0 0 80 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.831 109.1 55.5 -67.8 -33.9 -23.8 41.0 -0.2 48 48 A R H 3<5S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.774 107.3 52.0 -67.2 -25.2 -27.0 42.5 -1.4 49 49 A A T 3<5S- 0 0 0 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.428 121.9-110.0 -87.8 -0.6 -25.1 43.4 -4.6 50 50 A G T < 5S+ 0 0 46 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.737 73.4 138.8 74.3 27.5 -23.9 39.8 -4.9 51 51 A I < - 0 0 6 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.2 -0.905 55.5-115.0-107.8 128.9 -20.3 40.6 -4.1 52 52 A P - 0 0 55 0, 0.0 -19,-1.7 0, 0.0 2,-0.3 -0.194 34.1-157.2 -58.9 149.3 -18.3 38.3 -1.8 53 53 A T E -c 33 0A 28 -21,-0.2 2,-0.3 -19,-0.0 -19,-0.2 -0.912 13.6-168.8-127.7 155.2 -17.1 39.7 1.6 54 54 A R E -c 34 0A 95 -21,-1.8 -19,-3.0 -2,-0.3 2,-0.5 -0.992 12.2-151.1-136.1 144.9 -14.5 39.0 4.2 55 55 A V E -c 35 0A 68 -2,-0.3 2,-0.6 -21,-0.2 -19,-0.2 -0.979 13.1-177.1-106.8 118.9 -14.0 40.3 7.7 56 56 A I - 0 0 14 -21,-2.7 2,-0.7 -2,-0.5 15,-0.1 -0.911 20.8-145.0-115.4 99.0 -10.3 40.4 8.7 57 57 A N > - 0 0 60 -2,-0.6 3,-1.9 1,-0.2 -20,-0.1 -0.529 6.0-158.5 -72.8 108.7 -10.4 41.6 12.3 58 58 A H G > S+ 0 0 30 -22,-0.8 3,-1.5 -2,-0.7 -1,-0.2 0.780 87.4 67.2 -57.5 -29.9 -7.3 43.8 12.8 59 59 A K G 3 S+ 0 0 159 -23,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.603 90.5 65.7 -68.1 -10.8 -7.4 43.2 16.6 60 60 A L G < S+ 0 0 133 -3,-1.9 2,-0.4 3,-0.0 -1,-0.3 0.319 88.9 82.6 -93.9 8.5 -6.4 39.5 16.0 61 61 A Y S < S- 0 0 82 -3,-1.5 3,-0.1 1,-0.1 4,-0.0 -0.897 73.7-137.7-118.4 144.0 -3.0 40.3 14.6 62 62 A K S S- 0 0 166 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.844 85.3 -4.7 -65.8 -35.9 0.2 41.1 16.5 63 63 A N S > S- 0 0 78 1,-0.1 4,-1.8 -3,-0.0 5,-0.1 -0.918 76.3 -95.6-152.1 175.0 1.2 43.9 14.2 64 64 A R H > S+ 0 0 108 -2,-0.3 4,-3.4 1,-0.2 29,-0.2 0.856 115.5 60.0 -67.1 -39.1 0.2 45.8 11.0 65 65 A V H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.926 109.2 43.7 -55.3 -47.4 2.5 43.9 8.7 66 66 A E H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.882 114.4 49.0 -66.7 -41.0 0.7 40.6 9.6 67 67 A F H X S+ 0 0 6 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.949 112.0 49.8 -62.3 -47.5 -2.8 42.1 9.4 68 68 A D H X S+ 0 0 3 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.801 107.8 54.3 -58.7 -34.4 -1.8 43.6 5.9 69 69 A S H X S+ 0 0 71 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.873 104.5 53.5 -67.8 -40.4 -0.6 40.2 4.8 70 70 A A H X S+ 0 0 20 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.934 112.1 45.7 -60.4 -43.3 -3.9 38.6 5.7 71 71 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 3,-0.3 0.958 110.6 53.3 -59.8 -50.4 -5.5 41.2 3.5 72 72 A D H X S+ 0 0 32 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.826 103.3 57.2 -55.4 -38.1 -3.0 40.7 0.7 73 73 A L H X S+ 0 0 108 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.933 107.8 47.2 -58.2 -48.4 -3.7 36.9 0.6 74 74 A V H X S+ 0 0 12 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.895 110.2 53.0 -59.7 -42.5 -7.4 37.7 -0.1 75 75 A L H <>S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 -1,-0.2 0.841 112.6 44.3 -62.0 -37.6 -6.4 40.2 -2.8 76 76 A E H ><5S+ 0 0 113 -4,-2.1 3,-1.6 3,-0.2 -2,-0.2 0.915 108.6 57.3 -69.5 -44.7 -4.2 37.5 -4.4 77 77 A E H 3<5S+ 0 0 113 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.818 114.4 40.3 -52.3 -33.6 -7.0 34.9 -3.9 78 78 A F T 3<5S- 0 0 38 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.323 108.2-122.9-103.9 5.7 -9.2 37.2 -6.0 79 79 A S T < 5 - 0 0 74 -3,-1.6 -77,-0.2 1,-0.2 -3,-0.2 0.880 41.6-167.0 57.0 44.8 -6.7 38.3 -8.6 80 80 A I < + 0 0 13 -5,-2.7 -77,-0.2 1,-0.1 -1,-0.2 -0.430 25.6 179.4 -73.8 130.1 -7.1 42.0 -7.7 81 81 A D S S+ 0 0 76 -79,-2.7 2,-0.4 1,-0.3 -78,-0.2 0.796 71.5 25.9 -90.0 -40.5 -5.7 44.8 -10.0 82 82 A I E -b 3 0A 6 -80,-2.1 -78,-2.4 22,-0.0 2,-0.5 -0.992 63.9-151.7-136.1 135.8 -6.9 47.8 -8.0 83 83 A V E -bd 4 104A 0 20,-2.6 22,-2.9 -2,-0.4 2,-0.5 -0.919 7.8-162.2-108.9 128.2 -7.7 48.5 -4.3 84 84 A C E -bd 5 105A 0 -80,-3.2 -78,-2.7 -2,-0.5 2,-0.7 -0.941 8.1-152.2-108.7 124.5 -10.2 51.2 -3.2 85 85 A L E +bd 6 106A 11 20,-3.0 22,-1.3 -2,-0.5 2,-0.5 -0.878 20.5 175.3 -95.0 112.6 -10.1 52.5 0.4 86 86 A A S S- 0 0 5 -80,-2.7 -78,-0.4 -2,-0.7 -77,-0.3 -0.804 76.5 -29.1-126.3 85.3 -13.7 53.6 1.1 87 87 A G S S+ 0 0 32 -2,-0.5 -79,-0.5 20,-0.4 2,-0.5 0.718 91.2 160.1 69.8 22.5 -14.0 54.6 4.7 88 88 A F - 0 0 14 -82,-0.4 -1,-0.3 -81,-0.2 -80,-0.1 -0.675 23.9-165.9 -73.3 126.3 -11.2 52.2 5.6 89 89 A M + 0 0 112 -2,-0.5 2,-0.5 -3,-0.1 -1,-0.1 0.222 50.8 96.4-105.5 13.0 -9.8 53.2 9.0 90 90 A R - 0 0 70 -26,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.908 69.2-130.4-109.2 127.4 -6.5 51.3 9.3 91 91 A I - 0 0 90 -2,-0.5 2,-0.3 1,-0.0 -2,-0.1 -0.581 30.3-133.1 -70.8 129.7 -3.2 52.8 8.4 92 92 A L - 0 0 14 -2,-0.3 -27,-0.1 1,-0.1 -1,-0.0 -0.629 18.6-108.9 -90.7 145.5 -1.4 50.3 6.1 93 93 A S > - 0 0 18 -2,-0.3 4,-2.2 -29,-0.2 3,-0.2 -0.230 31.5-101.6 -69.8 158.2 2.3 49.3 6.5 94 94 A G H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.867 116.6 45.7 -38.8 -61.8 5.2 50.3 4.2 95 95 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.831 111.6 51.8 -65.4 -35.5 5.5 47.0 2.2 96 96 A F H > S+ 0 0 10 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.953 113.2 45.3 -60.3 -49.1 1.8 46.7 1.6 97 97 A V H < S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.2 0.909 113.6 49.9 -61.0 -44.2 1.6 50.3 0.3 98 98 A Q H >< S+ 0 0 123 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.915 109.1 51.9 -60.3 -45.5 4.8 49.8 -1.8 99 99 A K H 3< S+ 0 0 102 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.923 115.9 40.7 -57.3 -45.5 3.3 46.5 -3.3 100 100 A W T >X S+ 0 0 15 -4,-2.3 3,-2.6 -5,-0.1 4,-0.5 0.237 82.7 147.3 -90.7 14.4 0.1 48.3 -4.3 101 101 A N T <4 S+ 0 0 94 -3,-1.4 39,-0.1 1,-0.3 -3,-0.1 -0.263 75.9 8.6 -56.7 126.7 1.9 51.6 -5.5 102 102 A G T 34 S+ 0 0 14 37,-0.3 -1,-0.3 2,-0.3 89,-0.3 0.380 123.6 70.7 82.4 -3.6 -0.1 53.1 -8.4 103 103 A K T <4 S+ 0 0 110 -3,-2.6 -20,-2.6 36,-0.1 2,-0.5 0.319 80.1 78.1-124.8 3.6 -3.0 50.6 -7.9 104 104 A M E < -d 83 0A 3 -4,-0.5 35,-2.2 -22,-0.2 2,-0.3 -0.975 55.4-172.0-128.2 124.0 -4.5 51.8 -4.6 105 105 A L E -dE 84 138A 0 -22,-2.9 -20,-3.0 -2,-0.5 2,-0.3 -0.789 3.5-164.4-113.2 151.7 -6.9 54.7 -4.2 106 106 A N E -dE 85 137A 19 31,-1.9 31,-1.9 -2,-0.3 2,-0.5 -0.972 15.0-139.2-133.1 149.5 -8.4 56.5 -1.1 107 107 A I E - 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