==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 15-AUG-11 3TEM . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.DUNSTAN,D.LEYS . 456 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 41 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 4.6 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 2 0 0 0 2 3 1 2 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 123 0, 0.0 2,-0.4 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 119.1 -5.0 -5.1 47.6 2 3 A K - 0 0 91 30,-0.1 32,-2.9 2,-0.0 2,-0.4 -0.942 360.0-148.9-122.0 147.2 -5.7 -5.8 44.0 3 4 A K E -a 34 0A 91 -2,-0.4 91,-2.6 30,-0.2 92,-1.4 -0.933 15.3-169.7-114.7 132.4 -6.8 -3.5 41.1 4 5 A V E -ab 35 95A 2 30,-2.7 32,-2.2 -2,-0.4 2,-0.5 -0.983 9.4-162.6-126.0 133.8 -9.1 -4.8 38.3 5 6 A L E -ab 36 96A 2 90,-2.5 92,-2.8 -2,-0.4 2,-0.6 -0.982 6.2-161.4-109.7 130.3 -10.0 -3.2 35.0 6 7 A I E -ab 37 97A 1 30,-2.7 32,-2.9 -2,-0.5 2,-0.7 -0.957 2.6-160.4-109.2 118.3 -13.0 -4.5 33.2 7 8 A V E -ab 38 98A 0 90,-3.1 92,-2.7 -2,-0.6 2,-0.4 -0.904 19.8-167.4 -99.7 114.1 -13.1 -3.5 29.5 8 9 A Y E -ab 39 99A 4 30,-2.8 32,-2.1 -2,-0.7 33,-0.4 -0.915 18.4-175.9-117.7 129.2 -16.7 -4.0 28.6 9 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.4 102,-0.1 -0.653 38.7 109.6-130.8 76.8 -18.2 -4.1 25.0 10 11 A H - 0 0 27 -2,-0.3 31,-0.2 90,-0.1 32,-0.2 -0.991 52.6-145.6-146.3 143.8 -22.0 -4.4 24.9 11 12 A Q S S+ 0 0 35 -2,-0.3 269,-0.1 1,-0.1 282,-0.1 0.656 82.0 63.4 -76.8 -20.4 -24.7 -1.9 23.9 12 13 A E > - 0 0 20 1,-0.1 3,-1.8 281,-0.1 6,-0.4 -0.929 59.9-158.5-123.2 117.6 -27.4 -3.0 26.4 13 14 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 279,-0.1 0.808 96.8 54.2 -66.0 -26.0 -27.1 -2.9 30.2 14 15 A K T 3 S+ 0 0 150 4,-0.1 278,-0.0 5,-0.0 5,-0.0 0.366 88.3 111.5 -87.7 2.5 -29.8 -5.6 30.6 15 16 A S S <> S- 0 0 14 -3,-1.8 4,-2.2 1,-0.1 5,-0.1 -0.192 86.0-106.6 -70.2 167.2 -28.0 -8.0 28.3 16 17 A F H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.911 124.8 52.3 -58.7 -41.2 -26.3 -11.2 29.4 17 18 A N H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 107.4 51.8 -61.1 -42.0 -23.0 -9.5 29.0 18 19 A G H > S+ 0 0 0 -6,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.896 109.1 50.1 -62.1 -39.8 -24.2 -6.7 31.1 19 20 A S H X S+ 0 0 47 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.902 110.3 49.8 -64.1 -41.1 -25.2 -9.1 33.8 20 21 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.906 111.2 49.8 -64.6 -40.3 -21.8 -10.8 33.7 21 22 A K H X S+ 0 0 36 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.930 111.6 48.5 -62.1 -45.0 -20.1 -7.4 34.0 22 23 A N H X S+ 0 0 65 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.872 109.0 51.3 -68.0 -37.3 -22.2 -6.4 37.0 23 24 A V H X S+ 0 0 28 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.867 109.8 51.3 -70.8 -30.3 -21.6 -9.7 38.8 24 25 A A H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.938 112.1 46.2 -64.3 -46.4 -17.9 -9.2 38.3 25 26 A V H X S+ 0 0 39 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.932 115.1 47.6 -60.0 -44.8 -18.1 -5.7 39.7 26 27 A D H X S+ 0 0 107 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.921 116.8 41.3 -66.1 -44.3 -20.3 -6.9 42.6 27 28 A E H X S+ 0 0 13 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.929 117.2 45.0 -74.2 -44.0 -18.0 -9.8 43.5 28 29 A L H X>S+ 0 0 0 -4,-2.7 5,-2.1 -5,-0.2 4,-0.5 0.900 115.0 50.0 -68.0 -37.0 -14.7 -8.1 43.1 29 30 A S H ><5S+ 0 0 72 -4,-2.4 3,-1.2 -5,-0.3 -2,-0.2 0.905 108.2 53.4 -63.0 -43.6 -16.0 -5.0 45.0 30 31 A R H 3<5S+ 0 0 160 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.877 105.2 55.0 -59.4 -36.7 -17.3 -7.4 47.8 31 32 A Q H 3<5S- 0 0 57 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.653 122.2-108.5 -71.0 -16.1 -13.8 -8.8 48.0 32 33 A G T <<5 + 0 0 60 -3,-1.2 -3,-0.2 -4,-0.5 -30,-0.1 0.507 68.2 147.6 97.0 9.5 -12.3 -5.4 48.6 33 34 A C < - 0 0 18 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.360 54.3-114.4 -70.7 154.4 -10.7 -5.0 45.2 34 35 A T E -a 3 0A 76 -32,-2.9 -30,-2.7 -2,-0.1 2,-0.4 -0.794 41.5-165.7 -84.2 130.9 -10.4 -1.7 43.5 35 36 A V E +a 4 0A 39 -2,-0.4 2,-0.4 -32,-0.2 -30,-0.2 -0.984 17.8 177.7-132.1 134.1 -12.5 -1.9 40.3 36 37 A T E -a 5 0A 61 -32,-2.2 -30,-2.7 -2,-0.4 2,-0.4 -0.984 11.9-157.4-130.3 140.6 -12.8 0.2 37.2 37 38 A V E -a 6 0A 49 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.983 8.2-158.2-121.0 127.8 -15.0 -0.4 34.2 38 39 A S E -a 7 0A 0 -32,-2.9 -30,-2.8 -2,-0.4 2,-1.3 -0.903 12.1-166.2 -98.5 100.7 -14.4 1.0 30.6 39 40 A D E > -a 8 0A 49 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 -0.747 5.7-168.0 -89.2 91.0 -17.9 0.8 29.1 40 41 A L T 4>S+ 0 0 0 -32,-2.1 5,-2.5 -2,-1.3 4,-0.4 0.856 78.8 45.9 -58.4 -44.1 -16.8 1.3 25.5 41 42 A Y T >45S+ 0 0 30 -33,-0.4 3,-1.2 1,-0.2 -1,-0.2 0.916 114.1 48.4 -66.1 -41.1 -20.2 1.9 24.0 42 43 A A T 345S+ 0 0 79 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.822 112.6 49.5 -67.6 -30.0 -21.3 4.3 26.7 43 44 A M T 3<5S- 0 0 80 -4,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.520 105.9-132.1 -77.1 -8.7 -18.0 6.1 26.3 44 45 A N T < 5 - 0 0 86 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.913 34.2-156.5 49.4 43.0 -18.5 6.3 22.5 45 46 A F < - 0 0 5 -5,-2.5 -1,-0.2 -6,-0.2 68,-0.1 -0.236 12.4-119.4 -55.4 134.4 -15.0 5.0 22.4 46 47 A E - 0 0 51 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.592 29.7-178.1 -77.6 120.1 -13.2 5.8 19.1 47 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 291,-0.2 0.676 48.4 99.4 -92.7 -19.0 -12.1 2.6 17.3 48 49 A R - 0 0 14 290,-0.1 2,-1.0 291,-0.1 -2,-0.0 -0.549 67.2-137.7 -79.2 134.5 -10.4 4.0 14.2 49 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.0 17,-0.1 -0.763 48.1 148.3 -85.3 101.9 -6.6 4.3 14.1 50 51 A T > - 0 0 15 -2,-1.0 3,-2.2 16,-0.1 4,-0.1 -0.855 65.1 -98.0-133.4 172.3 -6.1 7.7 12.6 51 52 A D G > S+ 0 0 86 1,-0.3 3,-1.5 -2,-0.3 -2,-0.0 0.664 112.0 77.3 -66.4 -10.5 -3.7 10.7 12.6 52 53 A K G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.659 78.7 74.0 -70.7 -13.8 -6.1 12.4 15.1 53 54 A D G < S+ 0 0 5 -3,-2.2 27,-2.3 26,-0.1 2,-0.5 0.583 89.1 64.2 -76.5 -9.7 -4.6 10.1 17.7 54 55 A I B < -F 79 0B 12 -3,-1.5 25,-0.2 25,-0.2 -1,-0.1 -0.978 66.2-169.3-114.5 124.3 -1.4 12.2 17.6 55 56 A T + 0 0 99 23,-3.2 2,-0.2 -2,-0.5 24,-0.1 0.453 63.6 42.4 -99.4 -2.0 -2.0 15.8 18.8 56 57 A G S S- 0 0 38 22,-0.5 -2,-0.1 1,-0.2 17,-0.1 -0.478 105.2 -30.5-127.3-158.6 1.3 17.3 17.9 57 58 A T - 0 0 141 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.274 59.7-130.0 -62.2 135.6 3.8 17.5 15.0 58 59 A L - 0 0 38 1,-0.1 -1,-0.1 -3,-0.1 4,-0.0 -0.606 8.2-133.6 -83.3 146.2 4.1 14.2 13.0 59 60 A S S S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.842 103.9 20.1 -69.5 -31.2 7.6 12.8 12.5 60 61 A N > + 0 0 72 1,-0.1 3,-0.6 5,-0.1 -1,-0.3 -0.708 67.4 173.5-137.1 87.2 6.7 12.3 8.8 61 62 A P T 3 S+ 0 0 86 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.597 77.8 61.4 -68.9 -12.2 3.8 14.5 7.7 62 63 A E T 3 S+ 0 0 143 1,-0.3 2,-0.4 -4,-0.0 -2,-0.0 0.811 115.9 24.1 -83.5 -33.6 4.2 13.4 4.1 63 64 A V S < S- 0 0 53 -3,-0.6 2,-0.5 179,-0.1 -1,-0.3 -0.937 82.3-143.2-139.0 108.4 3.6 9.7 4.6 64 65 A F + 0 0 18 -2,-0.4 2,-0.5 -3,-0.2 177,-0.1 -0.639 18.5 179.8 -84.7 125.1 1.5 8.7 7.6 65 66 A N > - 0 0 54 -2,-0.5 4,-2.8 -5,-0.2 5,-0.3 -0.962 14.7-158.5-124.6 106.0 2.5 5.5 9.4 66 67 A Y H > S+ 0 0 17 -2,-0.5 4,-2.5 1,-0.2 5,-0.3 0.890 90.4 48.9 -55.7 -45.2 0.2 4.8 12.4 67 68 A G H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.941 114.6 43.6 -61.5 -49.4 2.7 2.6 14.1 68 69 A V H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.943 116.6 46.7 -63.3 -44.9 5.7 4.9 13.8 69 70 A E H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.877 112.5 47.7 -72.4 -36.7 3.7 8.0 14.8 70 71 A T H X S+ 0 0 7 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.876 110.5 52.8 -71.0 -32.4 1.9 6.5 17.8 71 72 A H H X S+ 0 0 26 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.956 113.5 43.0 -65.2 -48.1 5.2 5.1 19.2 72 73 A E H X S+ 0 0 65 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.915 113.6 52.3 -62.2 -42.5 6.8 8.5 18.9 73 74 A A H X>S+ 0 0 3 -4,-2.5 5,-2.6 1,-0.2 4,-1.1 0.858 105.9 54.2 -64.1 -38.1 3.7 10.2 20.3 74 75 A Y H ><5S+ 0 0 59 -4,-2.4 3,-0.6 3,-0.2 -1,-0.2 0.956 111.2 45.1 -58.0 -48.1 3.7 7.9 23.3 75 76 A K H 3<5S+ 0 0 115 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.849 118.7 42.4 -66.2 -33.4 7.3 8.8 24.1 76 77 A Q H 3<5S- 0 0 146 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.514 110.0-120.5 -88.9 -10.2 6.7 12.6 23.6 77 78 A R T <<5S+ 0 0 229 -4,-1.1 -3,-0.2 -3,-0.6 -4,-0.1 0.915 76.1 123.8 66.4 46.3 3.3 12.5 25.4 78 79 A S < + 0 0 21 -5,-2.6 -23,-3.2 -8,-0.1 -22,-0.5 0.055 32.0 121.7-122.2 27.2 1.4 13.7 22.4 79 80 A L B S-F 54 0B 12 -6,-0.6 -25,-0.2 -25,-0.2 -26,-0.1 -0.538 76.9 -86.3 -80.6 154.4 -1.2 10.9 22.1 80 81 A A >> - 0 0 13 -27,-2.3 4,-1.7 -2,-0.2 3,-0.8 -0.321 38.3-120.9 -57.0 145.0 -4.8 11.7 22.3 81 82 A S H 3> S+ 0 0 84 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.775 108.3 64.7 -66.7 -26.4 -6.1 11.8 25.9 82 83 A D H 3> S+ 0 0 49 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.906 106.1 46.3 -63.9 -34.7 -8.7 9.1 25.4 83 84 A I H <> S+ 0 0 0 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.952 113.6 45.6 -69.6 -50.7 -5.8 6.7 24.7 84 85 A T H X S+ 0 0 53 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.855 107.0 60.4 -68.0 -28.6 -3.7 7.8 27.6 85 86 A D H X S+ 0 0 93 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.927 109.5 43.2 -58.7 -43.8 -6.8 7.6 29.9 86 87 A E H X S+ 0 0 1 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.896 109.8 56.1 -68.2 -38.5 -7.0 3.9 29.0 87 88 A Q H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.882 104.3 53.6 -60.4 -38.7 -3.3 3.4 29.4 88 89 A K H X S+ 0 0 120 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.925 108.7 49.6 -62.6 -41.8 -3.5 4.7 33.0 89 90 A K H X S+ 0 0 53 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.896 114.4 44.3 -63.4 -42.2 -6.2 2.2 33.8 90 91 A V H < S+ 0 0 0 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.928 110.2 54.6 -67.5 -45.1 -4.2 -0.7 32.4 91 92 A R H < S+ 0 0 122 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.882 112.8 43.8 -57.8 -38.9 -1.0 0.5 34.0 92 93 A E H < S+ 0 0 99 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.720 96.9 96.4 -79.8 -20.6 -2.6 0.5 37.4 93 94 A A < - 0 0 2 -4,-1.1 -89,-0.2 -3,-0.4 3,-0.1 -0.445 50.2-168.0 -77.6 143.3 -4.5 -2.8 37.0 94 95 A D S S+ 0 0 55 -91,-2.6 46,-2.5 1,-0.3 2,-0.4 0.723 86.1 25.8 -87.2 -27.4 -3.3 -6.2 38.3 95 96 A L E -bc 4 140A 1 -92,-1.4 -90,-2.5 44,-0.2 2,-0.5 -0.998 65.3-161.6-141.9 132.5 -6.0 -7.9 36.2 96 97 A V E -bc 5 141A 0 44,-2.2 46,-2.2 -2,-0.4 2,-0.5 -0.982 10.2-166.9-118.0 117.5 -7.8 -6.9 33.0 97 98 A I E -bc 6 142A 1 -92,-2.8 -90,-3.1 -2,-0.5 2,-0.6 -0.913 6.4-155.3-101.5 132.8 -11.0 -8.7 32.2 98 99 A F E -bc 7 143A 2 44,-2.7 46,-3.2 -2,-0.5 2,-0.6 -0.943 9.1-168.7-107.3 122.7 -12.5 -8.3 28.8 99 100 A Q E +bc 8 144A 2 -92,-2.7 -90,-2.5 -2,-0.6 46,-0.2 -0.951 27.7 130.4-115.4 116.2 -16.3 -8.8 28.7 100 101 A F E - c 0 145A 0 44,-2.1 46,-1.7 -2,-0.6 2,-0.3 -0.996 55.3-106.7-160.4 153.0 -17.8 -9.1 25.3 101 102 A P E - c 0 146A 13 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.663 49.4-105.1 -77.4 141.2 -20.0 -11.0 22.9 102 103 A L - 0 0 24 44,-3.1 2,-0.5 -2,-0.3 5,-0.2 -0.508 38.8-172.6 -67.6 125.6 -18.2 -12.9 20.2 103 104 A Y B > S-G 106 0C 39 3,-2.7 3,-1.0 -2,-0.3 242,-0.1 -0.973 70.3 -19.4-122.8 116.5 -18.5 -11.1 16.9 104 105 A W T 3 S- 0 0 38 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.926 124.5 -55.4 51.8 51.4 -17.1 -12.9 13.8 105 106 A F T 3 S+ 0 0 11 1,-0.2 -1,-0.3 297,-0.2 2,-0.2 0.730 130.3 60.3 59.5 25.5 -15.0 -15.2 15.9 106 107 A S B < S-G 103 0C 7 -3,-1.0 -3,-2.7 292,-0.1 -1,-0.2 -0.738 96.3 -55.5-156.4-166.6 -13.4 -12.2 17.5 107 108 A V - 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