==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-NOV-10 2XWM . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 4-PHOSPHATE CYTIDYLYLTRAN . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR C.BJORKELID,T.BERGFORS,T.UNGE,T.A.JONES . 442 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 11.8 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 . 4 0.9 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 . 24 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 25.6 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 0 0 2 0 2 3 1 1 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 0 PARALLEL BRIDGES PER LADDER . 4 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 0 2 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 2 A A 0 0 59 0, 0.0 93,-1.9 0, 0.0 92,-0.7 0.000 360.0 360.0 360.0 150.3 -23.1 18.9 4.3 2 3 A T E -a 94 0A 6 91,-0.2 44,-2.6 90,-0.2 45,-1.2 -0.981 360.0-164.8-128.2 129.8 -23.3 17.3 0.9 3 4 A V E -ab 95 47A 0 91,-2.5 93,-2.7 -2,-0.4 2,-0.6 -0.926 10.9-149.4-109.9 135.5 -25.9 15.0 -0.6 4 5 A A E -ab 96 48A 0 43,-2.5 45,-2.6 -2,-0.4 2,-0.5 -0.941 3.8-156.5-102.9 123.1 -25.3 12.9 -3.7 5 6 A V E -ab 97 49A 0 91,-3.8 93,-2.9 -2,-0.6 45,-0.2 -0.866 11.1-164.2 -92.6 128.0 -28.3 12.2 -5.9 6 7 A V E - b 0 50A 0 43,-3.2 45,-2.2 -2,-0.5 2,-0.5 -0.901 9.8-151.7-120.3 100.3 -27.6 9.1 -8.0 7 8 A P E + b 0 51A 14 0, 0.0 93,-1.8 0, 0.0 94,-0.3 -0.634 34.6 151.5 -69.9 119.7 -29.9 8.5 -11.0 8 9 A A + 0 0 5 43,-2.0 14,-0.3 -2,-0.5 44,-0.1 0.014 38.8 99.8-137.8 22.8 -29.8 4.7 -11.4 9 10 A A + 0 0 20 43,-0.3 43,-0.1 12,-0.1 2,-0.0 0.283 52.3 119.2-102.6 11.0 -33.3 4.1 -12.9 10 11 A G - 0 0 48 1,-0.1 11,-0.5 43,-0.1 12,-0.4 -0.272 64.1-106.4 -76.9 161.2 -32.1 3.8 -16.6 11 12 A S - 0 0 71 9,-0.2 3,-0.2 10,-0.1 4,-0.1 -0.357 10.1-132.6 -86.3 167.0 -32.7 0.7 -18.7 12 13 A G S >>>S+ 0 0 8 1,-0.2 5,-1.9 8,-0.1 4,-0.9 0.242 72.8 114.1 -99.2 13.9 -30.1 -1.9 -19.8 13 14 A E G >45S+ 0 0 153 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.883 71.9 50.3 -50.9 -53.8 -31.3 -1.8 -23.4 14 15 A R G 345S+ 0 0 163 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.818 116.1 43.8 -60.2 -31.7 -28.1 -0.3 -25.0 15 16 A L G <45S- 0 0 18 -3,-0.5 -1,-0.3 191,-0.2 -2,-0.2 0.574 104.0-133.3 -83.9 -12.7 -26.0 -2.9 -23.3 16 17 A R T <<5 + 0 0 229 -3,-1.1 -3,-0.2 -4,-0.9 -2,-0.1 0.864 60.5 140.6 59.5 37.1 -28.5 -5.7 -24.1 17 18 A A < - 0 0 38 -5,-1.9 -4,-0.1 2,-0.3 -1,-0.1 0.622 58.5-134.6 -86.2 -16.6 -28.2 -6.8 -20.5 18 19 A G S S+ 0 0 84 -6,-0.3 -5,-0.1 1,-0.2 -7,-0.0 0.791 82.0 68.7 61.8 27.9 -31.9 -7.6 -19.9 19 20 A R S S- 0 0 130 -7,-0.0 -2,-0.3 0, 0.0 -1,-0.2 -0.950 103.3 -71.7-161.2 161.1 -31.7 -5.8 -16.6 20 21 A P > - 0 0 28 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.366 46.9-120.7 -61.7 143.9 -31.3 -2.1 -15.6 21 22 A K G > S+ 0 0 38 -11,-0.5 3,-1.7 1,-0.3 10,-0.4 0.805 108.7 67.8 -60.0 -31.6 -27.8 -0.9 -16.3 22 23 A A G 3 S+ 0 0 5 -12,-0.4 10,-2.7 -14,-0.3 11,-0.4 0.752 102.2 49.1 -56.1 -24.9 -27.2 -0.0 -12.6 23 24 A F G < S+ 0 0 45 -3,-2.0 -1,-0.3 7,-0.2 2,-0.2 0.317 81.6 110.0-107.5 6.1 -27.4 -3.8 -11.8 24 25 A V S < S- 0 0 14 -3,-1.7 7,-2.6 -4,-0.2 2,-0.2 -0.583 70.5-122.5 -68.9 140.8 -24.9 -4.9 -14.6 25 26 A T E -L 30 0B 60 5,-0.3 2,-0.4 -2,-0.2 -2,-0.1 -0.617 20.5-162.6 -98.4 153.8 -21.8 -6.2 -12.9 26 27 A L E > S-L 29 0B 0 3,-2.8 3,-1.6 -2,-0.2 8,-0.0 -0.984 87.6 -15.5-133.9 114.5 -18.2 -5.0 -13.3 27 28 A G T 3 S- 0 0 53 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.834 133.3 -51.7 51.1 34.6 -15.7 -7.5 -12.0 28 29 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.2 0, 0.0 -3,-0.1 0.389 120.4 102.6 91.0 -2.4 -18.6 -9.1 -10.1 29 30 A T E < S-L 26 0B 50 -3,-1.6 -3,-2.8 -5,-0.0 -1,-0.2 -0.950 78.0-109.0-117.6 131.3 -19.9 -6.0 -8.5 30 31 A P E >> -L 25 0B 24 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.238 26.9-119.3 -57.9 146.4 -23.0 -4.1 -9.8 31 32 A L H 3> S+ 0 0 1 -7,-2.6 4,-2.5 -10,-0.4 5,-0.2 0.880 115.1 56.4 -53.6 -42.3 -22.3 -0.7 -11.4 32 33 A L H 3> S+ 0 0 0 -10,-2.7 4,-2.6 1,-0.2 -1,-0.3 0.889 105.0 51.7 -57.5 -41.3 -24.4 1.0 -8.8 33 34 A E H <> S+ 0 0 78 -3,-0.5 4,-2.3 -11,-0.4 -1,-0.2 0.879 108.6 50.7 -66.2 -36.7 -22.2 -0.5 -6.1 34 35 A H H X S+ 0 0 34 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.928 111.6 48.5 -61.2 -46.7 -19.0 0.8 -7.8 35 36 A A H X S+ 0 0 2 -4,-2.5 4,-1.9 65,-0.2 -2,-0.2 0.912 113.1 46.8 -62.5 -41.8 -20.6 4.3 -8.0 36 37 A L H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.879 108.8 55.3 -68.2 -37.5 -21.6 4.2 -4.3 37 38 A S H X S+ 0 0 58 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.878 107.1 50.6 -61.3 -40.4 -18.1 2.9 -3.3 38 39 A G H X S+ 0 0 10 -4,-2.0 4,-1.6 65,-0.2 -2,-0.2 0.924 111.2 47.9 -61.9 -46.1 -16.5 5.9 -5.1 39 40 A L H X>S+ 0 0 0 -4,-1.9 4,-0.6 2,-0.2 5,-0.5 0.919 113.9 47.0 -60.9 -44.8 -18.8 8.3 -3.3 40 41 A R H ><5S+ 0 0 178 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.918 111.4 52.0 -61.6 -45.1 -18.1 6.6 0.1 41 42 A A H 3<5S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.760 95.7 68.3 -65.3 -28.5 -14.3 6.7 -0.6 42 43 A S H 3<5S- 0 0 17 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.794 91.4-147.2 -61.9 -29.7 -14.3 10.4 -1.4 43 44 A G T <<5S+ 0 0 68 -3,-1.1 -3,-0.1 -4,-0.6 -2,-0.1 0.586 76.2 90.5 72.9 13.5 -15.0 11.0 2.3 44 45 A V < + 0 0 44 -5,-0.5 2,-0.5 -43,-0.0 -42,-0.1 0.302 58.9 94.3-121.2 5.8 -17.0 14.2 1.4 45 46 A I + 0 0 29 -6,-0.5 -42,-0.2 -5,-0.2 -2,-0.1 -0.896 41.2 178.0-109.4 123.1 -20.6 12.7 0.9 46 47 A D + 0 0 100 -44,-2.6 2,-0.3 -2,-0.5 -43,-0.2 0.703 69.2 11.8 -94.1 -22.4 -22.9 12.8 3.9 47 48 A R E -b 3 0A 51 -45,-1.2 -43,-2.5 2,-0.0 2,-0.4 -0.987 61.2-152.2-157.3 142.9 -26.1 11.3 2.4 48 49 A I E -bc 4 69A 25 20,-2.4 22,-2.9 -2,-0.3 2,-0.5 -0.981 2.5-166.6-123.3 142.2 -27.0 9.5 -0.8 49 50 A V E -bc 5 70A 0 -45,-2.6 -43,-3.2 -2,-0.4 2,-0.5 -0.995 13.1-164.1-122.8 118.5 -30.4 9.4 -2.6 50 51 A I E -bc 6 71A 0 20,-3.4 22,-2.6 -2,-0.5 2,-0.5 -0.929 9.5-153.0-107.8 126.9 -30.7 6.7 -5.3 51 52 A A E +bc 7 72A 0 -45,-2.2 -43,-2.0 -2,-0.5 22,-0.2 -0.867 24.8 178.7 -92.9 125.6 -33.4 6.7 -7.9 52 53 A V E - c 0 73A 0 20,-2.3 22,-3.2 -2,-0.5 -43,-0.3 -0.773 43.5 -72.9-123.0 164.4 -34.1 3.2 -9.1 53 54 A P > - 0 0 19 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.399 53.0-119.4 -57.4 135.8 -36.6 1.6 -11.6 54 55 A P G > S+ 0 0 79 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.809 110.1 58.7 -54.5 -36.8 -40.0 1.9 -9.8 55 56 A A G 3 S+ 0 0 91 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.748 107.8 48.1 -61.6 -23.8 -40.6 -1.9 -9.7 56 57 A L G <> S+ 0 0 45 -3,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.283 80.3 101.4 -99.3 7.7 -37.4 -2.4 -7.7 57 58 A T H <> S+ 0 0 8 -3,-1.4 4,-2.2 -4,-0.2 -1,-0.2 0.943 83.9 44.5 -62.3 -48.5 -37.9 0.3 -5.1 58 59 A D H > S+ 0 0 124 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.914 116.8 45.5 -62.6 -45.6 -39.1 -2.0 -2.3 59 60 A E H > S+ 0 0 120 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.891 111.8 52.6 -63.6 -42.1 -36.3 -4.6 -3.0 60 61 A S H X>S+ 0 0 7 -4,-2.9 4,-3.3 1,-0.2 5,-0.6 0.871 105.8 54.5 -61.5 -38.0 -33.7 -1.8 -3.2 61 62 A K H X5S+ 0 0 106 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.913 105.4 53.4 -62.2 -42.7 -34.8 -0.4 0.1 62 63 A L H <5S+ 0 0 156 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.831 119.9 33.4 -58.2 -37.0 -34.3 -3.9 1.7 63 64 A V H <5S+ 0 0 107 -4,-1.4 -2,-0.2 -3,-0.1 -1,-0.2 0.908 136.8 14.6 -87.5 -48.1 -30.7 -3.9 0.4 64 65 A F H <5S+ 0 0 38 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.558 93.4 115.4-108.3 -13.8 -29.5 -0.3 0.4 65 66 A G << + 0 0 38 -4,-1.6 2,-0.3 -5,-0.6 5,-0.2 -0.374 34.4 98.5 -74.8 137.3 -32.0 1.6 2.6 66 67 A G B > S-D 69 0A 48 3,-1.9 3,-2.5 -2,-0.1 5,-0.0 -0.958 75.4 -22.2 176.8-173.6 -31.1 3.2 5.9 67 68 A E T 3 S- 0 0 185 1,-0.3 3,-0.0 -2,-0.3 0, 0.0 -0.271 132.4 -3.3 -51.2 127.2 -30.3 6.5 7.6 68 69 A D T 3 S+ 0 0 71 1,-0.1 -20,-2.4 -21,-0.1 2,-0.3 0.673 114.2 96.7 55.5 21.0 -28.9 8.9 4.9 69 70 A S E < +cD 48 66A 34 -3,-2.5 -3,-1.9 -22,-0.2 2,-0.4 -0.771 59.9 180.0-133.1 89.4 -29.1 6.1 2.3 70 71 A V E -c 49 0A 34 -22,-2.9 -20,-3.4 -2,-0.3 2,-0.5 -0.742 18.5-158.7-106.8 134.2 -32.4 6.9 0.6 71 72 A I E +c 50 0A 8 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.940 13.7 178.9-108.9 132.3 -34.2 5.0 -2.3 72 73 A V E -c 51 0A 25 -22,-2.6 -20,-2.3 -2,-0.5 2,-0.3 -0.952 36.7-104.4-124.1 151.6 -36.8 6.7 -4.4 73 74 A S E -c 52 0A 53 -2,-0.3 -22,-0.1 -22,-0.2 -64,-0.1 -0.582 44.8-134.5 -65.8 131.1 -38.8 5.4 -7.4 74 75 A G - 0 0 7 -22,-3.2 2,-0.2 -2,-0.3 7,-0.1 -0.059 17.2-115.1 -80.6-172.2 -37.3 6.9 -10.5 75 76 A G - 0 0 19 2,-0.4 -1,-0.1 3,-0.1 6,-0.1 -0.452 33.5 -83.0-121.2-173.8 -39.0 8.5 -13.4 76 77 A V S S+ 0 0 133 -2,-0.2 2,-0.2 -66,-0.0 -2,-0.0 0.781 111.5 5.9 -66.9 -30.4 -39.7 8.1 -17.1 77 78 A D S > S- 0 0 49 -67,-0.0 4,-2.4 1,-0.0 -2,-0.4 -0.831 91.5 -88.0-140.5-178.0 -36.4 9.8 -18.0 78 79 A R H > S+ 0 0 40 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.876 122.7 57.8 -62.9 -37.1 -33.3 11.0 -16.1 79 80 A T H > S+ 0 0 8 99,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 109.9 42.7 -59.5 -49.3 -34.9 14.5 -15.6 80 81 A E H > S+ 0 0 85 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.906 112.4 54.9 -64.3 -40.6 -37.9 13.0 -13.8 81 82 A S H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.928 111.7 43.9 -57.5 -45.7 -35.6 10.6 -11.8 82 83 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.928 112.1 51.9 -64.3 -46.0 -33.5 13.6 -10.6 83 84 A A H X S+ 0 0 36 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.906 111.5 48.0 -58.2 -42.4 -36.5 15.7 -9.8 84 85 A L H >< S+ 0 0 47 -4,-2.7 3,-0.9 1,-0.2 4,-0.4 0.932 111.8 48.8 -64.8 -45.5 -38.0 12.8 -7.7 85 86 A A H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.837 100.4 66.0 -64.7 -31.1 -34.7 12.3 -5.8 86 87 A L H >< S+ 0 0 7 -4,-2.3 3,-1.6 1,-0.3 4,-0.4 0.811 88.5 67.2 -61.8 -28.5 -34.4 16.0 -5.1 87 88 A E T << S+ 0 0 156 -3,-0.9 -1,-0.3 -4,-0.8 3,-0.2 0.757 106.4 42.3 -59.5 -24.0 -37.5 15.7 -2.9 88 89 A A T < S+ 0 0 21 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.289 81.9 103.4-107.2 9.3 -35.4 13.6 -0.6 89 90 A A X - 0 0 1 -3,-1.6 3,-0.6 1,-0.2 2,-0.2 0.885 63.6-173.8 -61.4 -38.8 -32.2 15.7 -0.8 90 91 A G T 3 - 0 0 40 -4,-0.4 -1,-0.2 1,-0.2 -87,-0.1 -0.508 46.8 -24.8 84.5-147.0 -32.9 17.1 2.7 91 92 A D T 3 S+ 0 0 154 -2,-0.2 -1,-0.2 -89,-0.0 72,-0.1 0.417 86.2 132.5 -87.6 0.2 -31.0 19.8 4.4 92 93 A A < - 0 0 7 -3,-0.6 -90,-0.2 1,-0.1 71,-0.1 -0.199 51.3-145.7 -64.5 139.6 -27.6 19.6 2.7 93 94 A E S S+ 0 0 101 -92,-0.7 70,-2.8 1,-0.1 2,-0.4 0.791 85.7 46.0 -72.5 -25.7 -26.2 22.8 1.5 94 95 A F E -aE 2 162A 11 -93,-1.9 -91,-2.5 68,-0.3 2,-0.4 -0.952 66.2-165.6-120.3 139.8 -24.6 21.1 -1.5 95 96 A V E -aE 3 161A 0 66,-2.8 66,-2.3 -2,-0.4 2,-0.4 -0.991 1.6-166.8-123.2 128.6 -26.1 18.6 -3.9 96 97 A L E -aE 4 160A 0 -93,-2.7 -91,-3.8 -2,-0.4 2,-0.5 -0.893 8.1-154.8-106.8 139.9 -24.1 16.5 -6.4 97 98 A V E +aE 5 159A 0 62,-2.3 62,-2.2 -2,-0.4 2,-0.5 -0.984 21.4 179.0-116.1 119.0 -25.9 14.6 -9.2 98 99 A H - 0 0 1 -93,-2.9 2,-0.2 -2,-0.5 -2,-0.0 -0.975 27.0-126.7-132.0 118.5 -23.8 11.6 -10.2 99 100 A D > - 0 0 15 -2,-0.5 3,-1.2 -93,-0.2 -91,-0.1 -0.426 7.9-145.5 -61.6 129.3 -24.6 9.0 -12.8 100 101 A A T 3 S+ 0 0 3 -93,-1.8 -65,-0.2 1,-0.2 -1,-0.2 0.840 100.0 68.0 -57.1 -32.6 -24.5 5.4 -11.6 101 102 A A T 3 S+ 0 0 11 -94,-0.3 103,-2.5 1,-0.2 2,-1.3 0.661 81.5 72.6 -66.0 -19.4 -23.2 4.6 -15.1 102 103 A R X + 0 0 10 -3,-1.2 3,-1.5 101,-0.2 -1,-0.2 -0.476 66.9 157.8 -89.5 61.8 -19.9 6.6 -14.4 103 104 A A T 3 + 0 0 5 -2,-1.3 -65,-0.2 1,-0.3 -1,-0.2 0.755 61.3 50.9 -64.7 -31.6 -19.0 3.6 -12.2 104 105 A L T 3 S+ 0 0 27 98,-0.4 -1,-0.3 96,-0.3 97,-0.1 0.346 73.0 143.6 -93.4 6.6 -15.2 4.1 -12.2 105 106 A T < - 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