==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-JAN-11 3Q80 . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 4-PHOSPHATE CYTIDYLTRANSF . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.C.M.REDDY,J.B.BRUNING,C.THURMAN,T.R.IOERGER,J.C.SACCHETTIN . 436 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 11.0 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 . 2 0.5 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 . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 2 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 PARALLEL BRIDGES PER LADDER . 2 8 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 6 A G 0 0 69 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.3 3.0 -50.9 17.2 2 7 A E - 0 0 105 90,-0.2 93,-2.2 44,-0.1 92,-0.9 -0.380 360.0-150.3 -73.7 149.5 5.7 -48.9 19.1 3 8 A V E -a 95 0A 0 91,-0.2 44,-2.4 90,-0.1 45,-1.6 -0.989 10.3-169.9-122.4 121.8 5.5 -45.1 19.5 4 9 A V E -ab 96 48A 11 91,-2.0 93,-2.7 -2,-0.5 2,-0.5 -0.911 8.9-151.7-108.3 137.7 8.7 -43.1 19.7 5 10 A A E -ab 97 49A 0 43,-2.9 45,-3.1 -2,-0.4 2,-0.5 -0.949 2.0-155.6-112.3 126.8 8.5 -39.4 20.7 6 11 A I E -ab 98 50A 0 91,-3.4 93,-3.1 -2,-0.5 45,-0.2 -0.859 7.2-160.3 -98.9 128.1 11.2 -37.0 19.5 7 12 A V E - b 0 51A 0 43,-3.1 45,-2.5 -2,-0.5 2,-0.5 -0.875 7.6-150.4-114.6 100.6 11.7 -33.9 21.6 8 13 A P E + b 0 52A 14 0, 0.0 93,-1.9 0, 0.0 94,-0.4 -0.584 37.4 147.7 -66.2 117.5 13.4 -30.9 20.0 9 14 A A + 0 0 5 43,-2.3 14,-0.2 -2,-0.5 44,-0.1 0.047 35.6 103.1-139.1 22.9 15.1 -29.2 22.9 10 15 A A + 0 0 16 43,-0.3 43,-0.1 13,-0.1 45,-0.1 0.272 46.1 129.8-100.1 10.7 18.2 -27.8 21.1 11 16 A G - 0 0 49 1,-0.1 12,-0.2 43,-0.1 66,-0.1 -0.178 61.6-126.3 -65.8 159.0 17.1 -24.1 20.9 12 17 A S - 0 0 87 9,-0.1 -1,-0.1 10,-0.1 8,-0.0 0.722 28.9-129.6 -81.1 -25.8 19.4 -21.3 22.0 13 18 A G > + 0 0 13 8,-0.2 4,-1.7 6,-0.1 5,-0.5 0.566 67.5 130.2 84.3 8.8 17.0 -19.5 24.4 14 19 A E T 4 S+ 0 0 160 1,-0.2 5,-0.1 2,-0.2 -3,-0.0 0.924 70.8 46.5 -62.6 -43.8 17.7 -16.2 22.7 15 20 A R T 4 S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.1 191,-0.1 0.904 108.1 54.1 -67.4 -41.6 14.0 -15.3 22.3 16 21 A L T 4 S- 0 0 2 191,-0.1 -1,-0.2 4,-0.1 -2,-0.2 0.867 92.3-159.3 -63.3 -35.5 12.9 -16.2 25.8 17 22 A A < + 0 0 61 -4,-1.7 -3,-0.1 3,-0.1 -2,-0.1 0.794 50.5 120.0 67.1 35.0 15.7 -13.9 27.0 18 23 A V S S- 0 0 49 -5,-0.5 -1,-0.1 2,-0.4 -4,-0.1 0.079 87.3 -99.1-115.6 23.8 16.3 -15.1 30.5 19 24 A G S S+ 0 0 83 -6,-0.3 -5,-0.1 1,-0.1 -6,-0.1 0.808 93.8 80.4 70.2 32.4 20.0 -16.1 30.2 20 25 A V S S- 0 0 36 -7,-0.3 -2,-0.4 5,-0.0 2,-0.2 -0.955 91.0 -92.0-159.8 145.5 19.6 -19.8 29.6 21 26 A P > - 0 0 22 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.511 49.2-122.1 -58.8 130.3 18.7 -22.2 26.7 22 27 A K G > S+ 0 0 38 1,-0.3 3,-2.1 2,-0.2 10,-0.4 0.780 105.3 59.4 -55.5 -41.7 15.0 -22.5 27.1 23 28 A A G 3 S+ 0 0 8 1,-0.3 10,-2.3 -12,-0.2 -1,-0.3 0.748 107.3 50.3 -60.4 -21.5 14.7 -26.3 27.5 24 29 A F G < S+ 0 0 10 -3,-2.2 -1,-0.3 8,-0.2 2,-0.2 0.377 78.4 122.1-101.6 4.7 17.0 -26.0 30.5 25 30 A Y < - 0 0 49 -3,-2.1 7,-1.7 -4,-0.3 2,-0.8 -0.498 65.7-127.4 -62.4 132.5 15.1 -23.3 32.3 26 31 A Q E -K 31 0B 124 5,-0.2 2,-0.8 -2,-0.2 5,-0.3 -0.765 21.7-164.8 -90.5 107.4 14.1 -24.6 35.7 27 32 A L E > S-K 30 0B 0 3,-2.4 3,-1.6 -2,-0.8 8,-0.0 -0.845 74.0 -32.0 -93.4 108.6 10.3 -24.2 36.2 28 33 A D T 3 S- 0 0 87 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.905 130.9 -36.4 45.6 53.0 9.6 -24.6 39.9 29 34 A G T 3 S+ 0 0 54 -3,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.354 126.6 80.0 91.3 -7.2 12.3 -27.1 40.5 30 35 A Q E < S-K 27 0B 68 -3,-1.6 -3,-2.4 -5,-0.0 -1,-0.1 -0.995 76.7-118.2-136.2 133.9 12.2 -29.0 37.2 31 36 A T E > -K 26 0B 9 -2,-0.4 4,-2.7 -5,-0.3 -5,-0.2 -0.241 28.3-116.2 -61.5 152.2 13.6 -28.1 33.8 32 37 A L H > S+ 0 0 0 -7,-1.7 4,-2.9 -10,-0.4 5,-0.2 0.888 117.8 55.9 -54.5 -40.0 11.2 -27.7 30.9 33 38 A I H > S+ 0 0 0 -10,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.928 107.6 46.1 -63.0 -43.1 12.9 -30.7 29.3 34 39 A E H > S+ 0 0 36 -11,-0.3 4,-2.5 1,-0.2 5,-0.2 0.930 114.6 48.8 -62.9 -44.1 12.3 -32.9 32.3 35 40 A R H X S+ 0 0 40 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.906 111.5 49.2 -61.6 -41.9 8.7 -31.8 32.5 36 41 A A H X S+ 0 0 1 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.913 112.5 46.8 -66.7 -41.9 8.1 -32.3 28.8 37 42 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.910 111.3 51.1 -65.7 -42.8 9.5 -35.9 28.9 38 43 A D H X S+ 0 0 41 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.886 107.6 54.3 -62.7 -39.4 7.6 -36.8 32.0 39 44 A G H X S+ 0 0 13 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.923 108.8 47.8 -60.0 -44.0 4.4 -35.6 30.3 40 45 A L H >< S+ 0 0 1 -4,-1.9 3,-0.7 1,-0.2 5,-0.4 0.918 114.6 45.3 -62.0 -44.0 5.0 -37.8 27.3 41 46 A L H >< S+ 0 0 59 -4,-2.2 3,-1.3 1,-0.2 5,-0.2 0.851 106.4 59.9 -70.4 -35.3 5.7 -40.9 29.4 42 47 A D H 3< S+ 0 0 120 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.696 88.8 75.2 -63.2 -20.6 2.7 -40.2 31.7 43 48 A S T << S- 0 0 19 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.788 93.5-140.1 -65.5 -26.9 0.5 -40.5 28.6 44 49 A G S < S+ 0 0 69 -3,-1.3 -1,-0.1 -4,-0.3 -3,-0.1 0.422 85.7 81.4 81.4 -1.1 0.9 -44.2 28.7 45 50 A V + 0 0 38 -5,-0.4 2,-0.5 -43,-0.0 -4,-0.1 0.308 67.9 86.1-118.3 5.5 1.1 -44.3 24.9 46 51 A V + 0 0 12 -6,-0.4 -2,-0.2 -5,-0.2 -42,-0.2 -0.941 46.8 180.0-109.4 124.3 4.8 -43.4 24.3 47 52 A D + 0 0 82 -44,-2.4 2,-0.3 -2,-0.5 -43,-0.2 0.805 68.8 18.4 -91.3 -33.6 7.2 -46.3 24.4 48 53 A T E -b 4 0A 59 -45,-1.6 -43,-2.9 2,-0.0 2,-0.4 -1.000 62.1-155.4-142.0 139.1 10.5 -44.4 23.8 49 54 A V E -b 5 0A 3 -2,-0.3 21,-2.5 19,-0.2 2,-0.5 -0.966 3.7-168.6-118.0 133.4 11.6 -40.8 24.0 50 55 A V E -bc 6 70A 2 -45,-3.1 -43,-3.1 -2,-0.4 2,-0.4 -0.985 10.5-164.4-116.9 119.2 14.5 -39.3 22.1 51 56 A V E -bc 7 71A 0 19,-3.0 21,-2.5 -2,-0.5 2,-0.5 -0.883 5.1-156.7-105.0 137.7 15.6 -35.8 23.3 52 57 A A E +bc 8 72A 0 -45,-2.5 -43,-2.3 -2,-0.4 21,-0.2 -0.964 21.8 169.8-116.7 123.4 17.8 -33.5 21.2 53 58 A V E - c 0 73A 0 19,-2.4 21,-3.1 -2,-0.5 -43,-0.3 -0.730 45.3 -66.3-127.0 170.5 19.7 -30.9 23.0 54 59 A P > - 0 0 23 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.323 54.4-114.7 -57.7 147.8 22.5 -28.4 22.3 55 60 A A G > S+ 0 0 69 1,-0.3 3,-0.9 2,-0.2 18,-0.1 0.810 113.9 53.9 -59.8 -33.0 25.7 -30.3 21.6 56 61 A D G 3 S+ 0 0 141 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.367 106.8 54.3 -84.5 8.4 27.5 -29.0 24.7 57 62 A R G <> + 0 0 65 -3,-2.3 4,-2.5 2,-0.1 -1,-0.2 0.177 69.4 105.6-125.1 18.3 24.6 -30.2 27.0 58 63 A T H <> S+ 0 0 28 -3,-0.9 4,-1.9 2,-0.2 5,-0.2 0.934 85.3 46.7 -62.7 -44.5 24.3 -33.8 26.1 59 64 A D H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 113.3 50.0 -61.9 -42.9 26.0 -35.0 29.3 60 65 A E H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 108.1 52.4 -63.1 -43.1 23.8 -32.6 31.3 61 66 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.879 110.3 48.3 -60.5 -39.2 20.6 -33.8 29.7 62 67 A R H X S+ 0 0 116 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.905 109.4 52.7 -68.9 -39.6 21.5 -37.4 30.5 63 68 A Q H < S+ 0 0 156 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.873 116.2 41.0 -61.3 -38.6 22.3 -36.5 34.1 64 69 A I H < S+ 0 0 40 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.948 125.0 32.4 -72.3 -51.9 18.9 -34.8 34.3 65 70 A L H >< S- 0 0 3 -4,-3.0 3,-1.5 -5,-0.2 -3,-0.2 0.788 78.7-177.9 -84.3 -30.2 16.8 -37.4 32.4 66 71 A G G >< S- 0 0 38 -4,-2.7 3,-1.2 -5,-0.3 -1,-0.2 -0.324 71.5 -16.5 59.8-145.3 18.4 -40.7 33.2 67 72 A H G 3 S+ 0 0 206 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.256 113.4 94.4 -81.9 17.2 16.8 -43.6 31.5 68 73 A R G < S+ 0 0 69 -3,-1.5 2,-0.3 1,-0.2 -1,-0.3 0.637 98.5 5.4 -73.5 -13.1 13.6 -41.7 30.7 69 74 A A < - 0 0 18 -3,-1.2 2,-0.4 -21,-0.1 -19,-0.2 -0.996 68.6-112.2-163.5 157.5 15.1 -40.8 27.3 70 75 A M E -c 50 0A 98 -21,-2.5 -19,-3.0 -2,-0.3 2,-0.4 -0.813 39.6-142.8 -90.3 139.8 17.9 -41.3 24.8 71 76 A I E +c 51 0A 9 -2,-0.4 2,-0.3 -21,-0.2 -19,-0.2 -0.911 26.3 163.6-111.5 132.3 19.9 -38.1 24.3 72 77 A V E -c 52 0A 27 -21,-2.5 -19,-2.4 -2,-0.4 2,-0.3 -0.926 40.9 -97.6-134.7 165.5 21.4 -36.7 21.1 73 78 A A E -c 53 0A 39 -2,-0.3 -18,-0.1 -21,-0.2 2,-0.1 -0.652 36.9-148.3 -82.0 138.3 22.7 -33.4 19.9 74 79 A G - 0 0 15 -21,-3.1 -19,-0.2 -2,-0.3 2,-0.1 -0.125 15.5-119.0 -88.4-166.3 20.4 -31.2 17.9 75 80 A G - 0 0 24 2,-0.4 -1,-0.1 -23,-0.1 6,-0.1 -0.366 34.1 -71.4-125.6-158.8 21.2 -28.7 15.2 76 81 A S S S+ 0 0 116 -2,-0.1 2,-0.3 -65,-0.0 3,-0.0 0.652 111.5 17.2 -79.9 -20.0 21.1 -25.1 13.9 77 82 A N S > S- 0 0 93 1,-0.1 4,-2.7 -66,-0.1 -2,-0.4 -0.930 86.6-100.7-144.5 170.4 17.4 -25.0 13.4 78 83 A R H > S+ 0 0 58 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.884 121.9 50.3 -63.3 -40.3 14.3 -27.0 14.5 79 84 A T H > S+ 0 0 31 100,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.934 111.3 48.4 -60.4 -48.0 14.1 -28.9 11.2 80 85 A D H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.915 110.8 52.6 -57.6 -44.1 17.8 -29.8 11.4 81 86 A T H X S+ 0 0 4 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.946 110.2 45.5 -59.7 -50.1 17.3 -30.9 15.0 82 87 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.899 111.0 55.4 -61.2 -38.2 14.4 -33.2 14.2 83 88 A N H X S+ 0 0 47 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.931 107.5 47.6 -60.9 -47.0 16.4 -34.5 11.2 84 89 A L H < S+ 0 0 66 -4,-2.5 3,-0.5 1,-0.2 4,-0.4 0.883 111.4 51.8 -60.2 -39.3 19.3 -35.5 13.4 85 90 A A H >< S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 4,-0.3 0.847 101.1 61.6 -68.4 -33.5 17.0 -37.2 15.9 86 91 A L H >< S+ 0 0 7 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.796 89.8 68.2 -63.5 -28.7 15.3 -39.2 13.2 87 92 A T G >< S+ 0 0 93 -4,-1.0 3,-1.6 -3,-0.5 -1,-0.3 0.768 87.0 69.3 -63.2 -23.6 18.6 -40.9 12.3 88 93 A V G < S+ 0 0 45 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.752 85.9 67.7 -64.7 -24.4 18.4 -42.6 15.7 89 94 A L G < 0 0 14 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.348 360.0 360.0 -76.5 7.4 15.4 -44.6 14.3 90 95 A S < 0 0 102 -3,-1.6 -3,-0.1 2,-0.1 -2,-0.0 0.005 360.0 360.0 -34.7 360.0 17.9 -46.4 12.0 91 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 99 A E 0 0 182 0, 0.0 -90,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -41.9 11.3 -49.3 13.1 93 100 A P - 0 0 16 0, 0.0 71,-0.2 0, 0.0 -90,-0.1 -0.349 360.0-129.6 -67.1 157.0 8.5 -47.9 15.4 94 101 A E S S+ 0 0 97 -92,-0.9 70,-2.4 1,-0.1 71,-0.3 0.930 88.0 23.7 -69.6 -47.3 5.0 -47.8 13.8 95 102 A F E -aD 3 163A 6 -93,-2.2 -91,-2.0 68,-0.2 2,-0.4 -0.863 63.3-160.0-122.2 154.8 4.4 -44.1 14.8 96 103 A V E -aD 4 162A 0 66,-2.6 66,-2.2 -2,-0.3 2,-0.4 -0.999 4.3-161.8-132.0 134.8 6.6 -41.1 15.7 97 104 A L E -aD 5 161A 0 -93,-2.7 -91,-3.4 -2,-0.4 2,-0.5 -0.879 6.1-154.6-107.6 148.0 5.6 -38.0 17.6 98 105 A V E +aD 6 160A 0 62,-2.5 62,-2.4 -2,-0.4 2,-0.4 -0.990 20.8 179.5-121.7 120.2 7.5 -34.8 17.5 99 106 A H - 0 0 3 -93,-3.1 2,-0.1 -2,-0.5 -2,-0.0 -0.972 27.2-125.1-132.5 121.4 7.0 -32.7 20.6 100 107 A D > - 0 0 17 -2,-0.4 3,-1.4 -93,-0.2 -91,-0.1 -0.381 10.0-145.3 -59.6 129.7 8.5 -29.3 21.6 101 108 A A T 3 S+ 0 0 3 -93,-1.9 -65,-0.2 1,-0.3 -1,-0.2 0.827 100.4 67.8 -61.3 -27.2 10.2 -29.3 25.0 102 109 A A T 3 S+ 0 0 12 -94,-0.4 103,-2.6 1,-0.3 2,-0.9 0.635 83.2 70.0 -72.5 -13.8 8.8 -25.8 25.3 103 110 A R X + 0 0 6 -3,-1.4 3,-1.5 101,-0.2 -1,-0.3 -0.449 66.8 153.6 -94.8 59.1 5.2 -27.1 25.5 104 111 A A T 3 + 0 0 6 -2,-0.9 -1,-0.2 1,-0.3 -65,-0.2 0.670 61.0 52.2 -68.5 -23.8 6.2 -28.4 28.9 105 112 A L T 3 S+ 0 0 25 98,-0.4 -1,-0.3 96,-0.3 98,-0.1 0.223 73.5 143.7 -99.9 12.8 2.7 -28.4 30.5 106 113 A T < - 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