==== 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 22-FEB-07 2EF9 . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR F.KONA,X.XU,P.MARTIN,P.KUZMIC,D.L.GATTI . 525 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.3 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 31 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 4 0 0 1 2 1 2 0 0 0 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 6 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 E 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.2 9.0 47.6 30.3 2 3 A K - 0 0 113 1,-0.1 33,-0.1 33,-0.1 2,-0.1 -0.409 360.0-124.2 -64.1 121.2 11.5 50.2 31.6 3 4 A F E -a 35 0A 2 31,-0.7 33,-2.8 -2,-0.3 2,-0.4 -0.420 23.0-137.4 -67.5 136.4 13.4 51.9 28.8 4 5 A L E -ab 36 217A 7 212,-2.0 214,-2.2 31,-0.2 2,-0.5 -0.808 17.3-171.8-101.6 134.1 17.1 51.7 29.1 5 6 A V E -ab 37 218A 0 31,-2.5 33,-1.8 -2,-0.4 2,-0.6 -0.932 3.6-167.6-126.2 106.7 19.5 54.7 28.5 6 7 A I E +ab 38 219A 1 212,-3.0 214,-2.7 -2,-0.5 2,-0.3 -0.844 25.5 156.0 -93.0 121.5 23.2 53.9 28.4 7 8 A A E +ab 39 220A 1 31,-2.0 33,-2.3 -2,-0.6 2,-0.3 -0.974 8.2 98.0-145.4 158.6 25.1 57.1 28.5 8 9 A G E S-ab 40 221A 1 212,-1.1 214,-2.9 -2,-0.3 2,-0.4 -0.954 70.6 -39.8 163.5-143.9 28.5 58.3 29.5 9 10 A M E - 0 0 2 31,-1.9 33,-0.4 -2,-0.3 214,-0.1 -0.960 41.8-130.2-120.9 135.8 31.9 59.1 27.9 10 11 A N E S+ 0 0 9 212,-0.5 32,-1.2 -2,-0.4 2,-0.3 0.910 92.6 16.8 -49.1 -50.1 33.4 57.0 25.2 11 12 A A E S-a 42 0A 0 30,-0.2 2,-1.7 220,-0.2 3,-0.2 -0.929 80.7-112.7-128.7 152.2 36.8 56.9 27.0 12 13 A I + 0 0 3 30,-2.0 45,-0.3 -2,-0.3 3,-0.2 -0.611 43.4 164.8 -81.9 83.8 37.9 57.5 30.6 13 14 A E S S- 0 0 18 -2,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.885 70.3 -13.9 -68.5 -40.3 40.1 60.6 29.9 14 15 A S > - 0 0 36 -3,-0.2 4,-2.0 1,-0.1 -1,-0.3 -0.960 59.8-121.8-161.5 146.1 40.2 61.6 33.5 15 16 A E H > S+ 0 0 38 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.851 113.8 56.8 -60.3 -32.6 38.3 60.5 36.7 16 17 A E H > S+ 0 0 158 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.955 107.2 44.8 -63.8 -52.1 37.4 64.2 37.1 17 18 A L H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.852 110.5 57.7 -60.1 -34.6 35.7 64.5 33.7 18 19 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.915 106.4 47.2 -62.8 -44.2 34.0 61.2 34.3 19 20 A L H X S+ 0 0 31 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.817 106.3 58.8 -68.0 -31.1 32.4 62.5 37.5 20 21 A K H X S+ 0 0 90 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.923 111.4 41.0 -63.8 -42.9 31.2 65.6 35.8 21 22 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.894 112.4 55.7 -70.5 -40.4 29.3 63.5 33.3 22 23 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.866 103.2 55.3 -60.1 -37.4 28.1 61.2 36.0 23 24 A E H X S+ 0 0 126 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.897 109.7 46.0 -63.5 -41.5 26.6 64.1 37.9 24 25 A E H X S+ 0 0 30 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.912 113.1 49.0 -68.1 -41.8 24.6 65.2 34.9 25 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.874 110.0 52.8 -64.9 -36.0 23.4 61.6 34.3 26 27 A K H X S+ 0 0 62 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.930 108.4 50.2 -63.5 -45.3 22.5 61.3 38.0 27 28 A R H X S+ 0 0 112 -4,-2.1 4,-1.3 1,-0.2 3,-0.3 0.916 111.2 48.6 -59.9 -43.7 20.4 64.5 37.7 28 29 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.847 105.0 58.4 -66.7 -33.0 18.6 63.1 34.6 29 30 A S H < S+ 0 0 22 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.846 105.1 51.7 -65.4 -30.9 18.0 59.8 36.3 30 31 A E H < S+ 0 0 99 -4,-1.4 3,-0.4 -3,-0.3 -1,-0.2 0.854 115.7 40.7 -72.8 -34.4 16.1 61.7 39.0 31 32 A K H < S+ 0 0 105 -4,-1.3 2,-1.6 1,-0.2 -2,-0.2 0.960 115.8 46.8 -77.5 -56.3 14.0 63.5 36.4 32 33 A F >< + 0 0 4 -4,-3.0 3,-2.0 1,-0.2 -1,-0.2 -0.540 67.4 164.4 -88.4 71.5 13.2 60.7 34.0 33 34 A K T 3 + 0 0 140 -2,-1.6 -1,-0.2 -3,-0.4 -2,-0.1 0.718 69.5 65.0 -61.5 -22.7 12.3 58.1 36.7 34 35 A E T 3 S+ 0 0 99 -3,-0.2 -31,-0.7 2,-0.1 2,-0.4 0.518 93.2 80.0 -78.9 -3.7 10.7 55.9 34.1 35 36 A V E < S-a 3 0A 4 -3,-2.0 2,-0.7 -6,-0.2 -31,-0.2 -0.849 72.9-142.3-107.6 139.2 14.2 55.4 32.6 36 37 A E E -a 4 0A 44 -33,-2.8 -31,-2.5 -2,-0.4 2,-0.3 -0.881 24.3-156.7 -98.2 114.1 16.9 53.0 33.8 37 38 A F E -a 5 0A 13 -2,-0.7 39,-0.7 -33,-0.2 2,-0.4 -0.709 12.5-173.3 -94.0 143.7 20.2 54.8 33.4 38 39 A V E -ac 6 76A 0 -33,-1.8 -31,-2.0 -2,-0.3 2,-0.3 -0.985 21.8-132.1-135.5 121.9 23.5 52.9 33.1 39 40 A F E -ac 7 77A 0 37,-2.8 39,-2.3 -2,-0.4 2,-0.4 -0.596 26.7-164.5 -78.8 131.2 26.8 54.9 33.1 40 41 A K E +ac 8 78A 5 -33,-2.3 -31,-1.9 -2,-0.3 2,-0.3 -0.902 23.3 135.9-122.4 147.2 29.3 53.9 30.3 41 42 A S E - 0 0 0 37,-1.2 2,-0.5 -2,-0.4 -30,-0.2 -0.882 41.7-118.5-175.8 151.2 32.9 54.5 29.6 42 43 A S E -a 11 0A 0 -32,-1.2 -30,-2.0 -33,-0.4 3,-0.1 -0.873 2.5-157.0-105.8 129.3 35.9 52.4 28.4 43 44 A F S S+ 0 0 4 -2,-0.5 15,-0.7 37,-0.3 14,-0.4 0.682 88.4 20.1 -72.9 -14.5 39.0 51.9 30.6 44 45 A D - 0 0 17 36,-0.2 2,-1.1 12,-0.1 -1,-0.2 -0.956 59.8-147.0-158.3 134.7 40.7 51.2 27.2 45 46 A K > + 0 0 17 10,-2.3 3,-0.6 -2,-0.3 11,-0.0 -0.848 29.1 173.3 -98.8 94.2 40.3 51.9 23.5 46 47 A A T 3 + 0 0 3 -2,-1.1 324,-1.6 1,-0.2 325,-0.4 0.457 68.5 49.4 -84.1 -2.1 41.9 48.7 22.3 47 48 A N T 3 + 0 0 44 322,-0.2 -1,-0.2 323,-0.1 322,-0.1 -0.023 67.1 151.4-129.3 33.1 41.0 49.2 18.7 48 49 A R < - 0 0 33 -3,-0.6 322,-0.1 1,-0.1 147,-0.1 -0.313 49.8-127.9 -61.6 150.1 42.0 52.7 17.7 49 50 A S S S+ 0 0 12 145,-0.1 2,-0.3 1,-0.0 146,-0.1 0.922 91.4 49.8 -64.5 -43.8 42.9 53.0 14.0 50 51 A S S > S- 0 0 4 144,-0.6 3,-1.3 1,-0.1 -2,-0.1 -0.753 73.4-138.1-104.1 146.0 46.3 54.6 14.8 51 52 A I T 3 S+ 0 0 27 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.679 106.0 59.4 -68.9 -17.1 49.0 53.6 17.2 52 53 A H T 3 S+ 0 0 135 142,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.467 84.5 102.5 -92.1 -3.2 49.3 57.3 18.1 53 54 A S S < S- 0 0 12 -3,-1.3 -5,-0.1 1,-0.1 178,-0.1 -0.458 83.8 -86.2 -83.8 156.3 45.7 57.7 19.3 54 55 A F + 0 0 45 176,-0.5 -1,-0.1 1,-0.1 -4,-0.1 -0.280 43.5 170.6 -58.7 137.0 44.5 57.9 23.0 55 56 A R - 0 0 57 1,-0.3 -10,-2.3 -11,-0.1 2,-0.3 0.683 44.2-104.1-117.3 -38.7 43.8 54.5 24.6 56 57 A G - 0 0 25 -12,-0.2 -1,-0.3 -45,-0.1 -12,-0.1 -0.889 31.9 -73.9 140.5-170.8 43.3 55.2 28.3 57 58 A H S S- 0 0 99 -14,-0.4 4,-0.4 1,-0.3 -13,-0.1 0.115 81.7 -80.7-113.6 22.3 45.0 54.9 31.6 58 59 A G > - 0 0 37 -15,-0.7 4,-2.4 3,-0.1 -1,-0.3 -0.012 40.0 -86.0 99.2 155.1 44.8 51.2 32.3 59 60 A L H > S+ 0 0 33 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.917 124.3 53.6 -62.9 -46.3 42.2 48.8 33.6 60 61 A E H > S+ 0 0 169 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.954 113.1 41.8 -54.4 -56.1 43.1 49.4 37.2 61 62 A Y H > S+ 0 0 79 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.914 115.2 52.0 -58.3 -46.2 42.7 53.2 36.9 62 63 A G H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.911 109.1 47.5 -58.8 -47.6 39.5 52.8 34.9 63 64 A V H X S+ 0 0 11 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.894 112.1 51.8 -61.5 -39.9 37.8 50.4 37.3 64 65 A K H X S+ 0 0 118 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.928 111.1 47.2 -61.8 -45.6 38.7 52.8 40.1 65 66 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.895 114.3 47.0 -63.5 -41.8 37.2 55.7 38.2 66 67 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.918 109.2 53.1 -67.0 -44.2 34.1 53.7 37.4 67 68 A R H X S+ 0 0 83 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.849 105.7 55.7 -60.1 -33.6 33.7 52.5 41.0 68 69 A K H X S+ 0 0 80 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.896 107.3 49.2 -65.2 -40.1 33.9 56.1 42.1 69 70 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 6,-0.6 0.920 111.9 47.9 -64.8 -45.0 31.0 57.0 39.8 70 71 A K H X S+ 0 0 55 -4,-2.3 4,-1.4 3,-0.2 -2,-0.2 0.879 116.5 43.9 -63.8 -38.4 28.9 54.1 41.1 71 72 A E H < S+ 0 0 134 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.931 117.8 41.3 -73.0 -48.2 29.6 55.0 44.7 72 73 A E H < S+ 0 0 97 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.812 132.3 22.5 -71.9 -31.2 29.2 58.8 44.5 73 74 A F H < S- 0 0 21 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.527 92.6-127.1-115.2 -8.8 26.1 58.7 42.3 74 75 A G < + 0 0 58 -4,-1.4 2,-0.4 -5,-0.4 -4,-0.2 0.886 56.7 152.6 63.2 37.3 24.5 55.3 42.8 75 76 A L - 0 0 9 -6,-0.6 -1,-0.2 -5,-0.1 -37,-0.1 -0.800 49.0-114.9-103.0 141.3 24.5 54.7 39.1 76 77 A K E -c 38 0A 85 -39,-0.7 -37,-2.8 -2,-0.4 2,-0.3 -0.352 37.5-138.0 -66.9 156.9 24.8 51.3 37.4 77 78 A I E +c 39 0A 0 16,-0.3 18,-2.6 -39,-0.2 19,-1.8 -0.915 22.9 179.9-126.6 148.4 27.9 50.8 35.4 78 79 A T E +cd 40 96A 0 -39,-2.3 -37,-1.2 -2,-0.3 2,-0.3 -0.996 9.8 159.5-144.0 139.3 28.9 49.3 32.0 79 80 A T E - d 0 97A 0 17,-1.1 19,-2.5 -2,-0.3 2,-0.3 -0.972 34.1-110.2-153.6 157.2 32.3 49.0 30.3 80 81 A D E - d 0 98A 10 -2,-0.3 -37,-0.3 17,-0.2 2,-0.3 -0.663 20.2-148.1 -98.0 149.7 33.7 46.8 27.5 81 82 A I - 0 0 0 17,-1.9 3,-0.1 -2,-0.3 32,-0.0 -0.810 10.1-171.6-111.4 155.8 36.3 44.1 27.7 82 83 A H S S+ 0 0 20 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.644 71.1 31.0-119.3 -25.5 38.9 43.1 25.1 83 84 A E S > S- 0 0 28 26,-0.1 3,-1.7 1,-0.1 4,-0.4 -0.971 82.8-110.1-135.7 151.3 40.5 39.9 26.4 84 85 A S G > S+ 0 0 30 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 0.809 111.1 61.2 -47.6 -43.1 39.1 37.0 28.5 85 86 A W G 3 S+ 0 0 143 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.754 94.7 64.5 -61.5 -23.8 41.1 37.8 31.6 86 87 A Q G <> S+ 0 0 11 -3,-1.7 4,-2.2 1,-0.2 5,-0.3 0.723 82.7 77.2 -73.7 -20.8 39.5 41.2 31.9 87 88 A A H <> S+ 0 0 3 -3,-1.4 4,-2.3 -4,-0.4 -1,-0.2 0.876 92.1 51.3 -56.6 -42.9 36.0 39.9 32.6 88 89 A E H > S+ 0 0 150 -3,-0.5 4,-0.6 -4,-0.4 -1,-0.2 0.966 113.6 39.9 -63.9 -56.0 36.7 39.0 36.2 89 90 A P H >4 S+ 0 0 35 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.917 118.3 49.0 -61.8 -39.3 38.2 42.2 37.4 90 91 A V H >X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 3,-1.8 0.878 99.3 66.4 -65.8 -38.4 35.7 44.3 35.5 91 92 A A H 3< S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.3 -3,-0.1 0.713 87.2 71.5 -57.5 -20.2 32.7 42.3 36.7 92 93 A E T << S+ 0 0 125 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.824 118.2 14.7 -67.0 -29.7 33.4 43.6 40.2 93 94 A V T <4 S+ 0 0 2 -3,-1.8 2,-0.4 -4,-0.4 -16,-0.3 0.713 108.3 87.7-114.7 -31.9 32.2 47.1 39.2 94 95 A A < - 0 0 0 -4,-2.8 -16,-0.2 1,-0.2 3,-0.2 -0.576 46.0-171.1 -81.1 128.4 30.3 46.6 35.9 95 96 A D S S+ 0 0 37 -18,-2.6 24,-2.1 -2,-0.4 2,-0.4 0.808 86.9 30.6 -79.7 -34.3 26.6 45.7 36.0 96 97 A I E S-de 78 119A 3 -19,-1.8 -17,-1.1 22,-0.2 2,-0.5 -0.995 77.3-148.8-128.9 126.1 26.7 45.1 32.3 97 98 A I E -de 79 120A 0 22,-3.2 24,-2.7 -2,-0.4 2,-0.4 -0.851 17.4-146.5 -96.9 125.9 29.8 43.9 30.5 98 99 A Q E -de 80 121A 4 -19,-2.5 -17,-1.9 -2,-0.5 24,-0.2 -0.742 2.7-150.2 -96.1 139.7 30.0 45.2 26.9 99 100 A I E - e 0 122A 0 22,-2.9 24,-2.5 -2,-0.4 5,-0.1 -0.943 26.6-117.1-110.0 118.8 31.5 43.2 24.1 100 101 A P > - 0 0 10 0, 0.0 3,-0.8 0, 0.0 4,-0.2 -0.107 21.4-116.7 -53.0 149.7 33.2 45.3 21.3 101 102 A A G > S+ 0 0 10 1,-0.2 3,-1.2 2,-0.2 24,-0.2 0.877 114.3 51.4 -55.5 -45.2 31.7 45.1 17.8 102 103 A F G 3 S+ 0 0 8 1,-0.2 3,-0.3 23,-0.1 -1,-0.2 0.753 112.8 48.3 -66.8 -21.8 34.9 43.6 16.2 103 104 A L G X S+ 0 0 3 -3,-0.8 3,-1.8 1,-0.2 -1,-0.2 0.270 71.9 111.4-103.1 10.4 34.9 40.9 18.9 104 105 A C T < S+ 0 0 1 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.634 83.1 47.3 -60.9 -12.5 31.2 39.8 18.8 105 106 A R T 3 S+ 0 0 28 -3,-0.3 2,-1.4 -4,-0.1 -1,-0.3 0.455 78.5 112.1-105.8 -4.7 32.4 36.4 17.3 106 107 A Q X> - 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