==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JAN-06 2FS5 . COMPND 2 MOLECULE: TDP-FUCOSAMINE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.N.HUNG,E.RANGARAJAN,C.MUNGER,G.NADEAU,T.SULEA,A.MATTE,M.CY . 444 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 24.3 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 17 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 0 0 2 1 3 0 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 3 2 0 0 6 0 4 0 2 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 . 0 0 0 0 0 0 0 0 1 1 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 3 A V 0 0 65 0, 0.0 30,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.9 37.8 59.7 59.2 2 4 A R B +A 30 0A 112 28,-0.2 23,-1.5 2,-0.0 2,-0.3 -0.934 360.0 154.8-106.0 138.3 38.8 56.8 57.0 3 5 A A E -B 24 0B 4 26,-2.3 21,-0.2 -2,-0.4 2,-0.2 -0.982 40.0-127.8-162.6 142.5 36.0 55.2 54.9 4 6 A S E -B 23 0B 30 19,-2.2 19,-2.6 -2,-0.3 2,-0.5 -0.578 24.2-143.5 -84.1 157.8 35.2 53.2 51.8 5 7 A I E -B 22 0B 35 17,-0.2 17,-0.2 -2,-0.2 -2,-0.0 -0.989 20.4-175.8-126.3 119.2 32.5 54.6 49.6 6 8 A E E -B 21 0B 97 15,-2.7 15,-3.0 -2,-0.5 -2,-0.0 -0.959 28.4-112.0-122.8 132.5 30.3 52.0 48.0 7 9 A P E -B 20 0B 60 0, 0.0 2,-1.6 0, 0.0 13,-0.3 -0.334 24.7-125.4 -60.1 137.7 27.5 52.5 45.4 8 10 A L > - 0 0 26 11,-2.2 4,-3.0 1,-0.2 11,-0.2 -0.655 34.8-176.2 -84.3 81.4 24.0 51.8 46.7 9 11 A T H > S+ 0 0 109 -2,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.857 74.1 40.5 -50.3 -52.0 23.2 49.4 43.9 10 12 A W H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.951 118.5 45.4 -68.8 -48.9 19.6 48.5 44.7 11 13 A E H > S+ 0 0 22 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.870 108.3 58.4 -64.4 -36.8 18.6 52.1 45.7 12 14 A N H X>S+ 0 0 26 -4,-3.0 5,-1.4 1,-0.2 4,-1.3 0.937 112.9 38.5 -58.5 -48.3 20.3 53.6 42.6 13 15 A A H <5S+ 0 0 89 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.895 119.5 48.5 -67.5 -40.3 18.3 51.5 40.2 14 16 A F H <5S+ 0 0 33 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.911 123.8 27.9 -70.9 -44.9 15.1 51.9 42.3 15 17 A F H <5S- 0 0 30 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.589 103.5-120.9 -88.6 -14.2 15.1 55.6 42.8 16 18 A G T <5 + 0 0 68 -4,-1.3 2,-0.3 -5,-0.4 -3,-0.2 0.959 69.4 130.4 65.5 53.3 17.0 56.5 39.6 17 19 A V < - 0 0 45 -5,-1.4 2,-0.5 -6,-0.3 -1,-0.2 -0.847 64.7-128.1-130.6 168.4 19.8 58.2 41.6 18 20 A N + 0 0 80 -2,-0.3 22,-2.4 -3,-0.1 23,-1.0 -0.673 54.3 149.3-116.4 73.2 23.6 58.1 41.8 19 21 A S E - c 0 41B 0 -2,-0.5 -11,-2.2 -11,-0.2 2,-0.3 -0.683 25.1-170.8-111.8 158.8 24.1 57.5 45.6 20 22 A A E -Bc 7 42B 0 21,-1.9 23,-2.7 -13,-0.3 2,-0.4 -0.936 16.9-129.9-141.2 164.6 26.7 55.7 47.8 21 23 A I E -Bc 6 43B 14 -15,-3.0 -15,-2.7 -2,-0.3 2,-0.4 -0.945 19.2-132.5-119.9 140.2 27.1 54.7 51.4 22 24 A V E -B 5 0B 9 21,-2.7 2,-0.5 -2,-0.4 23,-0.5 -0.706 13.5-163.6 -87.6 134.8 30.2 55.4 53.5 23 25 A R E -B 4 0B 125 -19,-2.6 -19,-2.2 -2,-0.4 2,-0.3 -0.900 14.1-146.1-121.9 105.3 31.7 52.5 55.6 24 26 A I E +B 3 0B 49 -2,-0.5 2,-0.3 -21,-0.2 -21,-0.3 -0.525 36.6 141.5 -74.2 123.6 34.0 53.8 58.2 25 27 A T > - 0 0 67 -23,-1.5 3,-0.9 -2,-0.3 -2,-0.1 -0.974 58.0-116.6-157.1 155.0 37.0 51.6 59.0 26 28 A S T 3 S+ 0 0 102 -2,-0.3 -23,-0.1 1,-0.2 -1,-0.0 0.760 110.9 54.0 -63.0 -27.9 40.7 51.9 59.8 27 29 A E T 3 S+ 0 0 183 -25,-0.1 -1,-0.2 -3,-0.0 -24,-0.1 0.531 89.7 91.2 -91.6 -4.9 41.8 50.2 56.6 28 30 A A S < S- 0 0 10 -3,-0.9 -24,-0.1 1,-0.2 3,-0.1 -0.364 85.2 -87.2 -86.4 166.7 40.0 52.3 54.0 29 31 A P - 0 0 88 0, 0.0 -26,-2.3 0, 0.0 -4,-0.2 -0.185 59.0 -78.8 -62.8 163.0 41.3 55.4 52.2 30 32 A L B -A 2 0A 112 -28,-0.2 2,-0.8 1,-0.1 -28,-0.2 -0.428 44.6-122.2 -62.4 136.2 40.9 58.8 53.8 31 33 A L + 0 0 12 -30,-2.4 -1,-0.1 -2,-0.1 -27,-0.1 -0.801 46.9 169.0 -84.0 111.7 37.4 60.2 53.4 32 34 A T > - 0 0 51 -2,-0.8 4,-1.7 1,-0.1 5,-0.2 -0.782 52.0-106.5-122.4 162.1 37.9 63.5 51.5 33 35 A P H > S+ 0 0 77 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.875 121.4 55.9 -53.8 -36.5 35.7 66.1 49.7 34 36 A D H 4 S+ 0 0 134 1,-0.2 3,-0.4 2,-0.2 -3,-0.1 0.899 104.4 49.5 -65.2 -41.4 37.1 64.7 46.5 35 37 A A H 4 S+ 0 0 37 1,-0.2 -1,-0.2 -3,-0.2 -4,-0.1 0.852 114.2 47.7 -63.0 -32.7 36.1 61.1 47.2 36 38 A L H >< S+ 0 0 1 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.650 92.7 83.8 -81.9 -16.5 32.5 62.4 48.0 37 39 A A T 3< S+ 0 0 67 -4,-1.0 2,-0.3 -3,-0.4 -1,-0.2 0.832 75.9 61.7 -63.6 -40.8 32.2 64.6 44.9 38 40 A P T 3 S+ 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.105 89.9 89.5 -79.3 26.8 31.0 62.1 42.2 39 41 A W < - 0 0 62 -3,-0.9 -20,-0.2 -2,-0.3 3,-0.1 -0.975 62.9-151.6-126.4 140.5 27.8 61.3 44.0 40 42 A S S S+ 0 0 66 -22,-2.4 2,-0.3 -2,-0.4 -21,-0.2 0.773 93.1 8.5 -70.7 -26.3 24.3 62.8 43.9 41 43 A R E -c 19 0B 45 -23,-1.0 -21,-1.9 2,-0.0 2,-0.4 -0.971 64.9-162.6-155.8 134.1 23.7 61.6 47.5 42 44 A V E -c 20 0B 2 -2,-0.3 180,-2.3 -23,-0.2 2,-0.3 -0.990 11.2-162.4-121.9 133.4 26.0 60.0 50.1 43 45 A Q E -cD 21 221B 1 -23,-2.7 -21,-2.7 -2,-0.4 2,-0.3 -0.822 7.7-177.7-109.5 154.0 24.6 58.1 53.2 44 46 A A E - D 0 220B 0 176,-2.0 176,-3.1 -2,-0.3 2,-0.5 -0.971 9.8-164.0-147.9 136.9 26.3 57.2 56.5 45 47 A K E + D 0 219B 94 -23,-0.5 2,-0.3 -2,-0.3 174,-0.2 -0.982 20.0 175.4-122.6 118.1 25.0 55.3 59.4 46 48 A I E - D 0 218B 5 172,-2.3 172,-2.5 -2,-0.5 2,-0.1 -0.881 39.5 -95.7-122.2 152.6 27.0 55.6 62.7 47 49 A A E > - D 0 217B 47 -2,-0.3 3,-1.8 170,-0.2 170,-0.3 -0.479 34.4-129.3 -57.1 134.9 26.6 54.4 66.3 48 50 A A T 3 S+ 0 0 8 168,-2.2 373,-0.4 1,-0.3 169,-0.2 0.750 108.1 61.6 -61.6 -23.7 24.9 57.2 68.2 49 51 A S T 3 S+ 0 0 80 167,-0.4 2,-1.7 372,-0.3 -1,-0.3 0.686 81.9 88.4 -72.0 -20.0 27.7 56.8 70.8 50 52 A N <> + 0 0 59 -3,-1.8 4,-1.9 1,-0.2 -1,-0.1 -0.550 43.0 160.8 -88.9 80.9 30.4 57.7 68.2 51 53 A T H > S+ 0 0 39 -2,-1.7 4,-2.4 1,-0.2 5,-0.2 0.799 72.5 63.8 -68.9 -29.8 30.6 61.5 68.5 52 54 A G H > S+ 0 0 52 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.922 108.0 40.4 -57.3 -46.1 34.0 61.4 66.9 53 55 A E H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.869 110.5 59.1 -70.4 -37.6 32.5 60.1 63.7 54 56 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.953 111.6 39.8 -56.8 -49.4 29.5 62.4 64.0 55 57 A D H X S+ 0 0 30 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.827 111.6 56.2 -74.8 -29.3 31.7 65.5 63.9 56 58 A A H X S+ 0 0 28 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.924 113.7 41.9 -61.4 -42.5 34.1 64.1 61.2 57 59 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 3,-0.3 0.899 113.1 51.8 -74.7 -39.2 31.0 63.6 58.9 58 60 A Q H ><5S+ 0 0 25 -4,-2.4 3,-1.9 -5,-0.3 -1,-0.2 0.917 106.8 54.5 -63.7 -38.2 29.4 66.9 59.8 59 61 A Q H 3<5S+ 0 0 176 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.801 104.7 55.0 -65.2 -26.5 32.6 68.7 59.1 60 62 A L T 3<5S- 0 0 30 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.400 131.7 -93.6 -84.6 2.6 32.6 67.0 55.6 61 63 A G T < 5S+ 0 0 44 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.522 77.2 142.6 101.5 5.9 29.1 68.5 55.0 62 64 A F < - 0 0 5 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.3 -0.435 31.9-156.7 -74.8 155.1 26.8 65.6 56.2 63 65 A S E -E 221 0B 35 158,-2.6 158,-2.4 -2,-0.1 2,-0.2 -0.968 25.1 -98.4-131.8 149.0 23.5 66.4 58.1 64 66 A L E +E 220 0B 0 -2,-0.3 156,-0.2 156,-0.2 3,-0.1 -0.429 34.9 173.8 -61.3 133.3 21.4 64.4 60.5 65 67 A V E - 0 0 1 154,-3.0 2,-0.3 1,-0.4 155,-0.2 0.744 62.2 -40.3-105.0 -49.7 18.4 62.7 58.8 66 68 A E E -E 219 0B 20 153,-1.3 153,-3.1 40,-0.1 -1,-0.4 -0.971 48.9-110.2-169.6 163.8 17.2 60.7 61.8 67 69 A G E -E 218 0B 0 -2,-0.3 130,-2.6 151,-0.2 2,-0.4 -0.709 28.1-154.3 -96.5 151.9 18.1 58.5 64.7 68 70 A E E -EF 217 196B 32 149,-2.7 149,-2.4 -2,-0.3 2,-0.5 -0.983 5.2-161.9-128.1 139.2 17.3 54.8 64.8 69 71 A V E -EF 216 195B 6 126,-2.8 126,-2.5 -2,-0.4 2,-0.5 -0.993 7.4-159.8-118.6 126.9 16.8 52.5 67.9 70 72 A D E -EF 215 194B 14 145,-2.8 144,-3.3 -2,-0.5 145,-1.7 -0.927 16.0-177.6-107.3 132.4 17.1 48.8 67.4 71 73 A L E -EF 213 193B 0 122,-2.8 122,-2.3 -2,-0.5 2,-0.3 -0.793 13.0-155.4-126.7 165.1 15.5 46.6 70.0 72 74 A A E -EF 212 192B 14 140,-2.1 140,-2.1 -2,-0.3 120,-0.2 -0.996 3.6-167.4-144.8 145.8 15.1 42.9 70.8 73 75 A L E - F 0 191B 5 118,-2.7 118,-2.9 -2,-0.3 138,-0.1 -0.972 27.6-113.0-128.7 146.6 12.6 40.8 72.7 74 76 A P E - F 0 190B 76 0, 0.0 2,-0.4 0, 0.0 116,-0.2 -0.466 38.2-109.9 -72.1 146.1 12.8 37.2 73.9 75 77 A V + 0 0 20 114,-2.3 2,-0.1 -2,-0.1 106,-0.0 -0.942 47.4 155.3-107.5 138.8 10.5 34.7 72.3 76 78 A N - 0 0 115 -2,-0.4 105,-0.1 114,-0.0 104,-0.1 -0.834 38.6-131.4 98.6 57.5 8.0 33.5 74.2 77 79 A N + 0 0 72 -2,-0.1 2,-0.2 104,-0.1 104,-0.1 -0.310 36.0 163.6 -71.4 159.6 5.0 32.3 72.1 78 80 A V - 0 0 70 99,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.673 37.8 -6.7-163.2-177.8 1.6 33.4 73.1 79 81 A S - 0 0 81 -2,-0.2 2,-0.3 1,-0.1 102,-0.2 -0.167 69.3-114.2 -44.8 118.0 -2.1 33.8 72.1 80 82 A D - 0 0 127 1,-0.2 -1,-0.1 2,-0.1 98,-0.1 -0.459 24.7-155.0 -52.0 114.8 -2.6 33.0 68.5 81 83 A S - 0 0 25 -2,-0.3 -1,-0.2 93,-0.1 97,-0.1 0.608 31.6-119.4 -72.4 -15.5 -3.6 36.4 67.1 82 84 A G + 0 0 52 1,-0.2 59,-0.2 58,-0.1 -2,-0.1 0.467 58.5 158.6 81.3 4.5 -5.6 34.8 64.2 83 85 A A - 0 0 26 91,-0.1 2,-0.3 57,-0.1 57,-0.2 -0.207 27.1-148.8 -54.9 150.3 -3.3 36.5 61.7 84 86 A V E -G 139 0B 69 55,-2.8 55,-3.1 3,-0.0 2,-0.4 -0.846 23.3 -98.7-120.6 157.0 -3.0 35.0 58.2 85 87 A V E -G 138 0B 60 -2,-0.3 53,-0.2 53,-0.2 2,-0.1 -0.627 47.0-115.0 -71.9 128.2 -0.2 34.9 55.7 86 88 A A - 0 0 4 51,-3.4 2,-0.2 -2,-0.4 51,-0.2 -0.368 31.9-152.7 -65.7 143.8 -0.8 37.7 53.1 87 89 A Q > - 0 0 115 -2,-0.1 3,-2.1 43,-0.0 4,-0.4 -0.680 32.1 -95.4-112.4 170.5 -1.5 36.5 49.5 88 90 A E G > S+ 0 0 115 1,-0.3 3,-1.4 -2,-0.2 42,-0.1 0.815 121.5 62.1 -55.4 -32.7 -0.9 38.1 46.1 89 91 A T G 3 S+ 0 0 127 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.678 98.7 58.4 -67.5 -18.0 -4.4 39.5 46.0 90 92 A D G <> S+ 0 0 19 -3,-2.1 4,-2.4 1,-0.1 -1,-0.3 0.554 81.5 90.2 -83.4 -9.8 -3.6 41.5 49.2 91 93 A I H <> S+ 0 0 7 -3,-1.4 4,-2.9 -4,-0.4 5,-0.3 0.912 81.5 51.8 -59.4 -49.3 -0.7 43.3 47.5 92 94 A P H > S+ 0 0 90 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.935 115.1 42.4 -52.2 -48.4 -2.6 46.4 46.1 93 95 A A H > S+ 0 0 49 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.904 115.1 49.5 -68.0 -40.5 -4.2 47.2 49.5 94 96 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.893 109.7 51.2 -66.6 -39.2 -0.9 46.6 51.4 95 97 A R H X S+ 0 0 77 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.938 111.5 48.4 -60.9 -43.4 1.1 48.8 49.1 96 98 A Q H X S+ 0 0 142 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.947 115.2 44.6 -62.9 -46.8 -1.5 51.5 49.6 97 99 A L H X S+ 0 0 72 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.928 115.4 45.9 -62.6 -47.9 -1.4 51.1 53.4 98 100 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.860 106.9 56.8 -68.1 -39.0 2.4 50.9 53.7 99 101 A S H < S+ 0 0 29 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.879 115.1 40.1 -63.0 -32.9 3.1 53.9 51.4 100 102 A A H >< S+ 0 0 70 -4,-1.3 3,-1.2 -5,-0.2 4,-0.2 0.911 114.8 49.3 -77.8 -46.7 0.9 56.0 53.6 101 103 A A H 3< S+ 0 0 58 -4,-2.5 3,-0.2 1,-0.3 -2,-0.2 0.789 120.5 36.0 -67.0 -30.2 2.0 54.7 57.0 102 104 A F T 3< S+ 0 0 50 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.3 -0.109 78.5 119.4-115.7 32.8 5.7 55.0 56.3 103 105 A A S < S+ 0 0 40 -3,-1.2 2,-0.9 1,-0.2 14,-0.2 0.837 70.5 59.0 -68.1 -31.9 5.6 58.2 54.2 104 106 A Q S S+ 0 0 119 -3,-0.2 -1,-0.2 -4,-0.2 2,-0.1 -0.570 80.4 125.7-101.2 72.9 7.9 60.0 56.7 105 107 A S S > S- 0 0 4 -2,-0.9 3,-1.6 -3,-0.3 12,-0.1 -0.371 82.3 -77.1-115.1-172.7 11.0 57.9 56.6 106 108 A R T 3 S+ 0 0 36 1,-0.3 -40,-0.1 -2,-0.1 -2,-0.1 0.468 128.3 64.8 -70.8 -0.5 14.7 58.5 56.0 107 109 A F T 3 S+ 0 0 1 4,-0.1 10,-0.5 -4,-0.0 -1,-0.3 0.179 80.8 127.5-101.9 18.2 13.7 58.6 52.3 108 110 A R X> - 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