==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-FEB-10 2X5F . COMPND 2 MOLECULE: ASPARTATE_TYROSINE_PHENYLALANINE PYRIDOXAL-5' . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,M.F.WHITE, . 856 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 639 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 4 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 . 70 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 310 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 4 2 6 0 2 2 1 1 2 4 3 1 4 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 2 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 . 7 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 0 0 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 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 M 0 0 96 0, 0.0 28,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 135.9 29.3 35.4 11.9 2 2 A N > - 0 0 35 27,-0.4 4,-2.1 1,-0.1 3,-0.5 -0.404 360.0-123.2 -63.1 141.6 32.4 37.4 11.2 3 3 A P H > S+ 0 0 96 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.855 112.0 55.6 -53.1 -40.6 33.9 39.3 14.3 4 4 A L H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.857 108.0 48.4 -64.0 -36.0 33.7 42.6 12.4 5 5 A A H > S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.900 110.4 51.3 -67.8 -41.8 30.0 42.1 11.7 6 6 A Q H X S+ 0 0 104 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.895 109.4 51.6 -60.7 -41.2 29.4 41.2 15.4 7 7 A S H X S+ 0 0 61 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.938 111.3 45.8 -60.0 -50.3 31.2 44.5 16.3 8 8 A L H X S+ 0 0 25 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.905 112.3 52.1 -59.3 -42.7 29.0 46.6 14.0 9 9 A N H X S+ 0 0 9 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.897 108.6 49.3 -63.6 -41.7 25.9 44.8 15.2 10 10 A E H X S+ 0 0 123 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.886 111.8 49.1 -65.8 -41.0 26.8 45.5 18.9 11 11 A Q H X S+ 0 0 99 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.912 113.5 46.4 -63.8 -44.6 27.4 49.2 18.2 12 12 A L H X S+ 0 0 0 -4,-2.5 4,-3.8 1,-0.2 8,-0.3 0.919 109.8 54.2 -64.8 -44.3 24.2 49.5 16.3 13 13 A Q H < S+ 0 0 91 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.850 110.9 46.0 -55.7 -40.2 22.2 47.7 19.1 14 14 A Q H < S+ 0 0 178 -4,-1.7 -1,-0.2 2,-0.2 3,-0.2 0.882 124.3 32.3 -71.3 -38.0 23.5 50.1 21.7 15 15 A S H < S+ 0 0 49 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.750 139.1 7.7 -94.0 -29.8 22.8 53.2 19.6 16 16 A N X + 0 0 16 -4,-3.8 4,-2.1 -5,-0.2 3,-0.2 -0.500 60.5 175.6-158.0 76.2 19.7 52.3 17.6 17 17 A A H > S+ 0 0 59 -4,-0.4 4,-2.2 1,-0.2 5,-0.1 0.833 83.1 54.3 -58.3 -36.7 18.2 48.9 18.6 18 18 A T H > S+ 0 0 33 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.913 105.5 51.8 -66.5 -42.4 15.3 49.3 16.2 19 19 A A H > S+ 0 0 1 -3,-0.2 4,-0.7 1,-0.2 3,-0.5 0.926 111.3 48.8 -59.6 -42.9 17.5 49.8 13.2 20 20 A F H >< S+ 0 0 26 -4,-2.1 3,-1.3 -8,-0.3 -1,-0.2 0.920 107.7 54.5 -59.2 -43.0 19.4 46.7 14.2 21 21 A A H 3< S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.739 101.5 60.3 -64.3 -24.6 16.0 44.9 14.6 22 22 A M H 3< S+ 0 0 0 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.709 83.3 108.2 -73.8 -21.6 15.1 45.9 11.0 23 23 A L << - 0 0 4 -3,-1.3 108,-0.3 -4,-0.7 107,-0.1 -0.267 65.5-132.8 -65.5 138.5 18.2 44.0 9.5 24 24 A S > - 0 0 2 106,-2.1 4,-2.6 105,-0.1 5,-0.2 -0.236 36.5 -95.9 -68.7 174.8 17.8 40.8 7.5 25 25 A D H > S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.922 131.5 47.3 -61.2 -44.4 20.0 37.8 8.3 26 26 A L H > S+ 0 0 35 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.921 109.1 55.5 -59.8 -44.2 22.3 38.9 5.5 27 27 A G H 4 S+ 0 0 0 102,-0.5 3,-0.3 1,-0.2 -2,-0.2 0.910 108.2 48.1 -54.8 -45.8 22.1 42.4 6.9 28 28 A Q H < S+ 0 0 56 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.887 113.2 47.4 -61.5 -40.7 23.3 41.1 10.3 29 29 A N H < S+ 0 0 56 -4,-1.9 -27,-0.4 -5,-0.2 -1,-0.2 0.703 92.6 99.6 -78.2 -19.1 26.2 39.1 8.8 30 30 A M < + 0 0 0 -4,-1.7 2,-0.3 -3,-0.3 267,-0.1 -0.292 38.6 149.7 -74.6 152.2 27.5 41.9 6.5 31 31 A F - 0 0 11 266,-0.2 -26,-0.1 265,-0.2 266,-0.0 -0.930 47.9-102.0-162.2 172.8 30.5 44.1 7.3 32 32 A Y - 0 0 44 -2,-0.3 265,-0.1 -28,-0.1 264,-0.1 -0.949 44.7-120.4-110.4 115.4 33.2 45.9 5.3 33 33 A P - 0 0 33 0, 0.0 544,-0.0 0, 0.0 543,-0.0 -0.176 26.1-174.6 -58.9 142.4 36.5 44.0 5.4 34 34 A K >> + 0 0 118 3,-0.1 3,-2.0 2,-0.1 4,-0.8 0.632 58.0 82.6 -91.3-104.7 39.7 45.5 6.9 35 35 A G H 3> S+ 0 0 50 1,-0.3 4,-1.6 2,-0.2 790,-0.1 -0.128 109.9 10.3 46.2-107.5 42.6 43.2 6.3 36 36 A I H 3> S+ 0 0 62 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.801 131.5 52.5 -75.7 -34.0 43.9 43.7 2.8 37 37 A L H <> S+ 0 0 47 -3,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.910 109.9 48.8 -67.7 -44.7 41.8 46.9 2.1 38 38 A S H X S+ 0 0 41 -4,-0.8 4,-1.6 1,-0.2 -2,-0.2 0.896 108.4 54.3 -60.3 -43.5 43.0 48.6 5.3 39 39 A Q H X S+ 0 0 18 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.837 107.5 51.8 -58.4 -35.4 46.6 47.8 4.4 40 40 A S H >< S+ 0 0 31 -4,-1.2 3,-1.0 1,-0.2 4,-0.2 0.915 107.7 48.7 -70.3 -46.1 46.2 49.4 1.0 41 41 A A H >< S+ 0 0 62 -4,-1.8 3,-0.8 1,-0.3 4,-0.2 0.787 105.8 59.4 -66.2 -29.2 44.8 52.7 2.3 42 42 A E H 3< S+ 0 0 93 -4,-1.6 3,-0.3 1,-0.2 -1,-0.3 0.727 105.9 49.2 -68.3 -22.7 47.6 52.9 4.8 43 43 A A T X< S+ 0 0 0 -3,-1.0 3,-1.9 -4,-0.6 -1,-0.2 0.354 78.4 102.4 -98.2 3.1 50.1 52.8 1.8 44 44 A K T < S+ 0 0 174 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.792 84.2 47.8 -54.2 -32.6 48.3 55.6 -0.2 45 45 A S T 3 S+ 0 0 107 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.013 87.4 113.5-102.6 26.4 51.0 58.1 0.9 46 46 A T < - 0 0 15 -3,-1.9 3,-0.3 1,-0.1 775,-0.2 -0.725 67.3-135.5 -92.3 148.5 54.0 55.9 0.1 47 47 A T S S+ 0 0 98 773,-0.5 2,-0.6 -2,-0.3 774,-0.2 0.901 103.2 36.9 -67.7 -41.8 56.3 56.9 -2.8 48 48 A Y E S-a 821 0A 60 772,-2.6 774,-2.7 771,-0.1 2,-1.0 -0.850 76.9-173.7-114.6 91.2 56.4 53.3 -4.1 49 49 A N E +a 822 0A 25 -2,-0.6 3,-0.4 -3,-0.3 774,-0.1 -0.760 13.7 165.9 -90.9 99.3 52.9 52.0 -3.7 50 50 A A + 0 0 0 772,-2.2 784,-2.7 -2,-1.0 774,-0.3 -0.082 59.6 79.2-103.9 31.0 53.1 48.3 -4.7 51 51 A T + 0 0 3 772,-0.2 2,-0.2 782,-0.2 -1,-0.2 0.527 62.3 109.2-110.6 -14.1 49.7 47.3 -3.2 52 52 A I - 0 0 38 -3,-0.4 2,-0.9 782,-0.2 784,-0.1 -0.496 63.3-142.8 -76.4 130.7 47.4 48.6 -5.9 53 53 A G S S+ 0 0 24 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.312 75.8 81.7 -84.9 47.8 45.6 45.9 -8.0 54 54 A M S S- 0 0 24 -2,-0.9 2,-0.5 743,-0.1 645,-0.1 -0.842 84.9-103.9-138.0 174.6 45.9 48.1 -11.1 55 55 A A + 0 0 0 -2,-0.3 7,-3.1 7,-0.2 2,-0.3 -0.935 48.4 166.0-106.0 127.4 48.6 48.8 -13.7 56 56 A T E -B 61 0B 17 780,-2.6 5,-0.2 -2,-0.5 2,-0.2 -0.937 19.0-176.9-139.5 156.9 50.3 52.2 -13.3 57 57 A N E > -B 60 0B 56 3,-3.0 3,-1.0 -2,-0.3 779,-0.0 -0.718 56.6 -70.1-135.6-167.9 53.4 54.2 -14.5 58 58 A K T 3 S+ 0 0 157 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.807 130.5 51.6 -58.4 -30.6 54.8 57.6 -13.6 59 59 A D T 3 S- 0 0 126 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.709 121.7 -93.7 -80.2 -21.6 51.9 59.4 -15.4 60 60 A G E < S+B 57 0B 16 -3,-1.0 -3,-3.0 16,-0.1 -1,-0.3 -0.983 80.5 3.9 140.0-151.3 49.1 57.5 -13.6 61 61 A K E S-B 56 0B 50 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.3 -0.330 75.0-114.1 -67.2 149.3 47.1 54.4 -14.5 62 62 A M + 0 0 3 -7,-3.1 2,-0.3 18,-0.0 -7,-0.2 -0.623 48.9 158.9 -81.3 142.7 48.1 52.5 -17.6 63 63 A F - 0 0 55 -2,-0.3 2,-0.6 640,-0.1 639,-0.1 -0.963 45.2 -93.5-157.0 169.6 45.5 52.6 -20.4 64 64 A A >> - 0 0 0 637,-0.4 4,-2.1 -2,-0.3 3,-1.3 -0.866 25.1-147.4 -95.6 117.2 44.7 52.2 -24.1 65 65 A S H 3> S+ 0 0 64 -2,-0.6 4,-2.3 1,-0.3 -1,-0.1 0.807 97.7 63.0 -49.7 -36.6 44.7 55.5 -25.9 66 66 A S H 34 S+ 0 0 9 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.839 108.0 41.6 -60.6 -36.6 42.0 54.2 -28.2 67 67 A L H X4 S+ 0 0 0 -3,-1.3 3,-1.6 2,-0.2 -2,-0.2 0.882 113.0 52.4 -74.7 -41.6 39.6 53.9 -25.3 68 68 A D H >< S+ 0 0 42 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.845 99.0 66.7 -62.9 -30.8 40.7 57.2 -23.8 69 69 A A T 3< S+ 0 0 53 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.642 88.4 67.7 -65.3 -16.4 40.0 58.8 -27.2 70 70 A M T < S+ 0 0 6 -3,-1.6 432,-1.7 -4,-0.2 2,-0.3 0.417 96.2 65.1 -84.6 2.6 36.3 58.0 -26.7 71 71 A F B < -C 501 0C 13 -3,-1.8 2,-0.3 430,-0.3 430,-0.3 -0.919 62.1-161.3-126.4 148.9 36.0 60.5 -23.8 72 72 A N S S+ 0 0 50 428,-2.3 3,-0.1 -2,-0.3 -3,-0.0 -0.925 71.4 10.2-122.1 154.7 36.3 64.3 -23.6 73 73 A D S S+ 0 0 123 -2,-0.3 2,-0.4 1,-0.1 427,-0.1 0.227 100.8 102.9 68.6 -14.4 36.9 66.6 -20.6 74 74 A L - 0 0 17 426,-0.2 -1,-0.1 -6,-0.1 -3,-0.1 -0.816 68.3-135.2 -97.0 139.2 37.7 63.6 -18.3 75 75 A T > - 0 0 75 -2,-0.4 3,-2.1 1,-0.1 4,-0.3 -0.551 31.4-105.2 -82.7 159.1 41.3 62.8 -17.4 76 76 A P G >> S+ 0 0 39 0, 0.0 4,-2.6 0, 0.0 3,-1.9 0.856 122.2 60.7 -55.8 -34.8 42.3 59.1 -17.6 77 77 A D G 34 S+ 0 0 77 1,-0.3 -17,-0.0 2,-0.2 -3,-0.0 0.656 104.2 50.8 -68.5 -12.5 42.2 58.9 -13.8 78 78 A E G <4 S+ 0 0 31 -3,-2.1 237,-0.3 2,-0.1 -1,-0.3 0.389 120.8 34.6 -94.5 0.2 38.5 59.8 -14.0 79 79 A I T <4 S+ 0 0 0 -3,-1.9 -2,-0.2 -4,-0.3 232,-0.2 0.773 119.3 32.8-118.1 -54.4 37.9 57.1 -16.6 80 80 A F S < S+ 0 0 0 -4,-2.6 625,-2.8 231,-0.1 626,-0.3 0.837 92.5 81.0 -91.8 -38.4 40.1 53.9 -16.1 81 81 A P S S- 0 0 12 0, 0.0 230,-0.2 0, 0.0 2,-0.2 -0.072 86.7 -85.9 -65.2 170.6 40.7 53.3 -12.4 82 82 A Y - 0 0 70 622,-0.1 623,-0.1 623,-0.1 -2,-0.1 -0.516 34.3-133.9 -67.6 139.1 38.3 51.7 -9.9 83 83 A A - 0 0 4 226,-0.5 228,-0.1 -2,-0.2 5,-0.0 -0.632 37.1 -97.4 -75.9 151.2 35.7 53.8 -8.2 84 84 A P > - 0 0 37 0, 0.0 3,-2.1 0, 0.0 225,-0.4 -0.407 34.6-109.7 -61.6 154.2 35.4 53.1 -4.5 85 85 A P T 3 S+ 0 0 18 0, 0.0 3,-0.1 0, 0.0 221,-0.1 0.802 122.6 49.7 -58.6 -28.0 32.6 50.6 -3.6 86 86 A Q T 3 S- 0 0 23 1,-0.3 30,-2.3 29,-0.1 2,-0.1 0.452 122.7-106.0 -87.0 -1.4 30.8 53.6 -2.0 87 87 A G < - 0 0 1 -3,-2.1 -1,-0.3 28,-0.2 2,-0.1 -0.112 56.4 -38.0 95.2 164.4 31.3 55.7 -5.1 88 88 A I > - 0 0 39 1,-0.1 4,-2.1 -3,-0.1 3,-0.4 -0.405 56.2-136.7 -61.1 126.2 33.5 58.6 -5.8 89 89 A E H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.886 102.2 53.4 -59.1 -40.0 33.6 60.7 -2.6 90 90 A E H > S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.876 107.4 51.9 -59.7 -40.5 33.3 64.0 -4.5 91 91 A L H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.3 0.913 107.0 52.7 -63.2 -43.2 30.2 62.7 -6.3 92 92 A R H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.921 112.1 46.2 -55.8 -46.3 28.7 61.8 -2.9 93 93 A D H X S+ 0 0 67 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.938 113.7 47.4 -61.7 -52.2 29.3 65.3 -1.7 94 94 A L H X S+ 0 0 25 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.825 111.9 49.7 -61.7 -35.7 27.9 67.0 -4.8 95 95 A W H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.907 109.2 51.8 -72.0 -39.6 24.8 64.8 -4.9 96 96 A Q H X S+ 0 0 13 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.913 108.2 52.5 -60.4 -41.9 24.1 65.6 -1.2 97 97 A Q H X S+ 0 0 117 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.912 109.5 49.0 -57.9 -45.2 24.4 69.3 -2.0 98 98 A K H X S+ 0 0 12 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.930 110.1 51.2 -59.6 -47.4 21.9 68.8 -4.8 99 99 A M H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.913 109.9 49.4 -56.1 -44.1 19.5 67.0 -2.4 100 100 A L H < S+ 0 0 49 -4,-2.5 6,-0.2 2,-0.2 -1,-0.2 0.906 111.3 49.2 -63.8 -41.2 19.8 69.8 0.1 101 101 A R H < S+ 0 0 155 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 114.8 44.6 -63.6 -42.8 19.1 72.4 -2.6 102 102 A D H < S+ 0 0 40 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.669 118.5 45.7 -72.3 -21.0 16.0 70.4 -3.8 103 103 A N >< + 0 0 0 -4,-1.4 3,-2.2 -5,-0.2 -1,-0.2 -0.696 62.0 176.0-130.9 78.0 14.8 69.8 -0.2 104 104 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.724 82.7 53.7 -55.5 -28.3 15.0 73.0 1.9 105 105 A E T 3 S+ 0 0 120 2,-0.1 2,-0.4 0, 0.0 -5,-0.1 0.454 89.1 97.2 -89.9 -2.2 13.4 71.3 4.9 106 106 A L < - 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