==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-JUL-07 2QMY . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.ZHANG,Y.FU,L.BURYANOVSKKY . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.2 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 . 42 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 28.0 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 5 0 0 0 1 0 3 2 1 0 1 2 1 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 . 5 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 1 A A 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.5 11.3 18.6 35.3 2 2 A G - 0 0 68 1,-0.1 2,-0.3 32,-0.0 32,-0.1 0.187 360.0 -90.4 56.7 179.2 9.8 17.2 38.6 3 3 A K - 0 0 94 30,-0.1 32,-2.6 2,-0.0 2,-0.4 -0.961 23.1-144.5-130.2 147.4 9.7 13.5 39.6 4 4 A K E -a 35 0A 82 -2,-0.3 91,-3.7 89,-0.2 92,-1.7 -0.916 16.3-167.3-112.1 138.0 7.2 10.7 39.1 5 5 A V E -ab 36 96A 3 30,-3.2 32,-2.7 -2,-0.4 2,-0.4 -0.985 8.2-165.4-129.7 133.9 6.6 8.0 41.7 6 6 A L E -ab 37 97A 2 90,-2.3 92,-2.9 -2,-0.4 2,-0.5 -0.964 6.7-161.3-116.3 132.3 4.8 4.7 41.5 7 7 A I E -ab 38 98A 1 30,-2.1 32,-3.2 -2,-0.4 2,-1.0 -0.970 4.9-157.9-117.2 116.1 3.8 2.8 44.6 8 8 A V E -ab 39 99A 0 90,-2.9 92,-1.8 -2,-0.5 2,-0.4 -0.830 18.9-168.6 -96.1 100.5 3.0 -0.9 44.3 9 9 A Y E -ab 40 100A 3 30,-1.4 32,-1.6 -2,-1.0 33,-0.4 -0.725 11.8-176.4 -94.0 136.4 0.9 -1.6 47.3 10 10 A A + 0 0 0 90,-1.8 2,-0.3 -2,-0.4 102,-0.1 -0.584 37.6 102.7-138.4 76.6 0.1 -5.2 48.3 11 11 A H - 0 0 21 -2,-0.2 32,-0.2 90,-0.1 31,-0.2 -0.983 54.6-143.1-153.4 144.3 -2.3 -5.5 51.3 12 12 A Q S S+ 0 0 33 -2,-0.3 285,-0.1 1,-0.1 -1,-0.1 0.786 83.4 69.4 -80.0 -29.2 -6.0 -6.3 51.7 13 13 A E > - 0 0 19 283,-0.2 3,-2.0 1,-0.1 6,-0.5 -0.822 59.4-162.1-102.0 115.6 -6.8 -4.0 54.6 14 14 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 281,-0.1 0.798 96.0 53.5 -60.6 -28.2 -6.8 -0.2 54.1 15 15 A K T 3 S+ 0 0 130 279,-0.1 280,-0.1 4,-0.1 -2,-0.0 0.305 88.0 113.8 -91.7 11.1 -6.5 0.2 57.8 16 16 A S S <> S- 0 0 13 -3,-2.0 4,-1.7 1,-0.1 5,-0.1 -0.182 85.0-106.6 -74.0 173.8 -3.4 -2.0 58.1 17 17 A F H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 125.6 53.4 -66.7 -38.2 0.0 -0.9 59.1 18 18 A N H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 105.3 53.5 -61.7 -42.6 0.9 -1.3 55.5 19 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.864 109.4 48.6 -60.7 -36.8 -2.0 0.9 54.5 20 20 A S H X S+ 0 0 49 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.903 109.9 50.0 -69.8 -43.5 -0.7 3.6 56.8 21 21 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.867 112.9 49.1 -63.2 -34.0 2.8 3.5 55.5 22 22 A K H X S+ 0 0 34 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.886 111.2 47.7 -73.2 -37.5 1.4 3.7 52.0 23 23 A N H X S+ 0 0 72 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.828 110.6 53.0 -70.4 -31.8 -0.8 6.7 52.9 24 24 A V H X S+ 0 0 31 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.842 106.9 52.0 -71.4 -34.7 2.1 8.4 54.5 25 25 A A H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.895 112.4 46.1 -68.4 -39.4 4.2 7.9 51.4 26 26 A V H X S+ 0 0 40 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.934 112.9 48.8 -68.4 -47.8 1.5 9.5 49.3 27 27 A D H X S+ 0 0 109 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.962 117.3 40.5 -57.0 -55.0 1.0 12.4 51.7 28 28 A E H X S+ 0 0 21 -4,-2.3 4,-1.8 2,-0.2 6,-0.2 0.950 118.4 44.4 -60.5 -53.9 4.6 13.2 52.0 29 29 A L H <>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.3 -1,-0.2 0.790 116.4 49.6 -62.4 -28.2 5.5 12.7 48.3 30 30 A S H ><5S+ 0 0 70 -4,-2.1 3,-1.4 -5,-0.2 -1,-0.2 0.858 107.3 52.4 -78.7 -36.6 2.4 14.6 47.4 31 31 A R H 3<5S+ 0 0 161 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.815 104.5 59.5 -66.5 -30.0 3.2 17.5 49.7 32 32 A Q T 3<5S- 0 0 55 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.466 119.4-111.5 -78.3 -1.0 6.6 17.7 48.0 33 33 A G T < 5 + 0 0 64 -3,-1.4 -3,-0.2 1,-0.3 -30,-0.1 0.474 68.8 146.5 85.1 1.1 4.9 18.3 44.7 34 34 A C < - 0 0 19 -5,-1.7 2,-0.6 -6,-0.2 -1,-0.3 -0.282 56.0-109.3 -70.3 157.7 5.9 15.0 43.3 35 35 A T E -a 4 0A 70 -32,-2.6 -30,-3.2 -3,-0.1 2,-0.5 -0.806 40.8-165.2 -90.1 120.4 3.7 13.1 40.9 36 36 A V E +a 5 0A 41 -2,-0.6 2,-0.4 -32,-0.2 -30,-0.2 -0.928 17.4 173.3-120.2 127.3 2.2 10.0 42.6 37 37 A T E -a 6 0A 59 -32,-2.7 -30,-2.1 -2,-0.5 2,-0.4 -0.955 13.9-158.1-124.1 141.8 0.5 7.0 41.3 38 38 A V E -a 7 0A 50 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.983 9.8-156.4-127.3 133.9 -0.6 4.0 43.3 39 39 A S E -a 8 0A 0 -32,-3.2 2,-1.8 -2,-0.4 -30,-1.4 -0.847 6.7-167.0-107.9 96.6 -1.2 0.4 42.3 40 40 A D E > -a 9 0A 47 -2,-0.8 4,-2.6 1,-0.2 5,-0.3 -0.613 8.4-173.0 -81.7 82.2 -3.5 -1.2 44.8 41 41 A L H >>S+ 0 0 0 -2,-1.8 5,-2.2 -32,-1.6 4,-0.7 0.875 80.7 45.9 -47.0 -50.2 -3.0 -4.8 43.6 42 42 A Y H >45S+ 0 0 21 -33,-0.4 3,-1.2 1,-0.2 -1,-0.2 0.955 114.0 48.8 -60.9 -46.8 -5.7 -6.3 45.8 43 43 A A H 345S+ 0 0 75 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.841 114.5 46.2 -60.1 -33.8 -8.2 -3.6 45.0 44 44 A M H 3<5S- 0 0 80 -4,-2.6 -1,-0.3 2,-0.0 -2,-0.2 0.537 104.6-134.8 -84.6 -6.9 -7.4 -4.1 41.3 45 45 A N T <<5 - 0 0 79 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.892 31.9-152.5 50.8 41.8 -7.7 -7.9 41.9 46 46 A F < - 0 0 6 -5,-2.2 -1,-0.2 -6,-0.2 68,-0.1 -0.135 14.5-112.5 -49.5 127.0 -4.4 -8.1 39.8 47 47 A E - 0 0 48 1,-0.2 -1,-0.1 -3,-0.2 71,-0.1 -0.482 33.1-177.2 -65.5 117.3 -4.0 -11.3 37.9 48 48 A P + 0 0 0 0, 0.0 293,-0.2 0, 0.0 294,-0.2 0.806 51.2 95.7 -86.8 -30.7 -1.0 -13.1 39.5 49 49 A R - 0 0 13 292,-0.1 2,-1.2 1,-0.1 -2,-0.0 -0.376 68.9-139.1 -68.2 133.3 -0.9 -16.1 37.2 50 50 A A + 0 0 2 -2,-0.2 2,-0.2 2,-0.0 193,-0.1 -0.754 46.9 151.5 -90.0 97.2 1.5 -16.1 34.2 51 51 A T > - 0 0 26 -2,-1.2 3,-1.2 16,-0.1 4,-0.1 -0.637 63.4 -97.7-121.5-178.4 -0.7 -17.7 31.5 52 52 A D G > S+ 0 0 78 1,-0.3 3,-0.9 -2,-0.2 -2,-0.0 0.496 111.7 77.3 -75.6 -4.4 -1.2 -17.7 27.8 53 53 A K G 3 S+ 0 0 168 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.460 75.6 76.9 -84.1 -0.3 -4.0 -15.1 28.3 54 54 A D G < S+ 0 0 4 -3,-1.2 27,-2.3 26,-0.1 2,-0.6 0.628 87.2 68.8 -80.9 -15.3 -1.4 -12.5 28.8 55 55 A I B < S-F 80 0B 13 -3,-0.9 25,-0.2 25,-0.2 2,-0.2 -0.934 78.2-150.3-108.3 121.8 -0.9 -12.5 25.0 56 56 A T + 0 0 79 23,-3.4 2,-0.1 -2,-0.6 -2,-0.1 -0.578 61.8 2.6 -88.0 151.6 -3.8 -11.1 23.0 57 57 A G S S- 0 0 68 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.441 116.4 -5.3 76.2-148.7 -4.5 -12.5 19.5 58 58 A T - 0 0 137 -2,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.533 67.5-129.1 -85.5 148.3 -2.5 -15.3 18.0 59 59 A L - 0 0 36 -2,-0.2 -1,-0.1 1,-0.1 11,-0.0 -0.562 18.8-120.3 -91.9 159.4 0.6 -16.8 19.7 60 60 A S S S+ 0 0 69 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.332 108.5 14.0 -81.2 8.9 3.9 -17.3 18.0 61 61 A N > - 0 0 72 2,-0.0 3,-0.5 9,-0.0 -1,-0.3 -0.193 61.4-179.0 178.9 76.5 3.6 -21.0 18.7 62 62 A P T 3 S+ 0 0 100 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.275 81.6 65.9 -69.1 14.6 0.1 -22.4 19.7 63 63 A E T 3 S+ 0 0 144 1,-0.3 2,-0.5 0, 0.0 -2,-0.0 0.837 111.8 19.0-100.0 -49.9 1.7 -25.9 19.9 64 64 A V S < S- 0 0 57 -3,-0.5 2,-0.4 180,-0.1 -1,-0.3 -0.945 80.3-140.4-128.5 108.4 4.2 -25.5 22.8 65 65 A F + 0 0 20 -2,-0.5 2,-0.5 -3,-0.2 179,-0.2 -0.553 21.5 177.4 -75.8 121.3 3.5 -22.6 25.1 66 66 A N > - 0 0 50 -2,-0.4 4,-2.8 1,-0.1 3,-0.4 -0.890 12.5-165.2-124.8 96.4 6.6 -20.7 26.4 67 67 A Y H > S+ 0 0 12 -2,-0.5 4,-2.3 1,-0.2 5,-0.3 0.868 86.7 54.4 -48.3 -45.7 5.6 -17.8 28.6 68 68 A G H > S+ 0 0 35 1,-0.2 4,-1.2 2,-0.2 54,-0.2 0.908 115.3 36.2 -59.2 -45.7 9.1 -16.2 28.4 69 69 A V H > S+ 0 0 73 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.853 115.3 56.0 -77.4 -34.2 9.3 -16.2 24.6 70 70 A E H X S+ 0 0 6 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.901 109.5 44.4 -63.8 -44.7 5.6 -15.4 24.1 71 71 A T H X S+ 0 0 5 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.864 110.4 54.9 -69.8 -36.6 5.7 -12.2 26.2 72 72 A H H X S+ 0 0 32 -4,-1.2 4,-2.2 -5,-0.3 -2,-0.2 0.935 115.0 40.6 -61.3 -43.6 8.9 -11.0 24.7 73 73 A E H X S+ 0 0 68 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.904 114.0 52.7 -70.1 -42.2 7.3 -11.3 21.3 74 74 A A H <>S+ 0 0 3 -4,-2.8 5,-3.2 2,-0.2 6,-0.4 0.889 110.7 48.3 -60.7 -41.0 4.0 -9.9 22.6 75 75 A Y H ><5S+ 0 0 59 -4,-2.9 3,-1.9 3,-0.2 -2,-0.2 0.968 112.2 46.7 -63.5 -54.9 5.8 -6.9 24.0 76 76 A K H 3<5S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.758 119.2 43.4 -59.4 -24.4 7.7 -6.2 20.8 77 77 A Q T 3<5S- 0 0 95 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.319 109.9-124.1-103.2 6.9 4.4 -6.7 18.9 78 78 A R T < 5S+ 0 0 194 -3,-1.9 -3,-0.2 -4,-0.1 -4,-0.1 0.930 75.1 121.2 50.5 54.2 2.4 -4.6 21.4 79 79 A S < + 0 0 38 -5,-3.2 -23,-3.4 -8,-0.2 -4,-0.2 0.096 30.7 126.3-133.4 24.5 -0.1 -7.4 22.0 80 80 A L B S-F 55 0B 12 -6,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.375 73.8 -79.0 -78.4 160.9 0.2 -8.0 25.8 81 81 A A > - 0 0 14 -27,-2.3 4,-2.1 1,-0.1 3,-0.3 -0.243 41.7-118.8 -58.3 150.0 -2.8 -8.0 28.0 82 82 A S H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.794 111.5 57.7 -64.1 -29.5 -4.0 -4.5 28.9 83 83 A D H > S+ 0 0 45 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.908 108.0 46.1 -69.5 -38.5 -3.5 -4.9 32.6 84 84 A I H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 3,-0.2 0.929 114.9 47.6 -65.9 -46.6 0.2 -5.8 32.1 85 85 A T H X S+ 0 0 49 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.857 105.2 58.3 -64.4 -37.1 0.6 -2.8 29.7 86 86 A D H X S+ 0 0 90 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.880 109.9 45.8 -59.5 -38.2 -1.1 -0.4 32.0 87 87 A E H X S+ 0 0 2 -4,-1.2 4,-2.3 -3,-0.2 3,-0.3 0.903 107.9 53.4 -72.9 -44.4 1.5 -1.2 34.6 88 88 A Q H X S+ 0 0 4 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.851 105.0 58.4 -60.1 -32.4 4.5 -1.0 32.3 89 89 A K H X S+ 0 0 122 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.905 107.4 45.6 -64.0 -39.6 3.2 2.5 31.4 90 90 A K H X S+ 0 0 55 -4,-1.1 4,-1.2 -3,-0.3 -2,-0.2 0.880 115.4 46.6 -69.9 -39.1 3.4 3.5 35.1 91 91 A V H < S+ 0 0 0 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.894 108.9 54.9 -70.5 -39.9 6.8 2.0 35.6 92 92 A R H < S+ 0 0 117 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.869 113.8 41.1 -61.0 -37.7 8.2 3.5 32.4 93 93 A E H < S+ 0 0 94 -4,-1.5 -1,-0.2 -5,-0.2 -89,-0.2 0.685 97.3 99.8 -85.4 -18.6 7.2 7.0 33.5 94 94 A A < - 0 0 1 -4,-1.2 -89,-0.2 1,-0.1 3,-0.1 -0.280 47.3-171.5 -71.3 152.8 8.3 6.6 37.1 95 95 A D S S+ 0 0 50 -91,-3.7 46,-3.0 1,-0.4 2,-0.4 0.636 83.5 30.5-108.8 -30.9 11.5 7.9 38.6 96 96 A L E -bc 5 141A 0 -92,-1.7 -90,-2.3 44,-0.2 2,-0.6 -0.994 67.3-162.3-133.9 125.9 11.0 6.1 41.9 97 97 A V E -bc 6 142A 0 44,-3.5 46,-2.0 -2,-0.4 2,-0.5 -0.935 9.6-166.6-111.6 115.2 9.2 2.8 42.4 98 98 A I E -bc 7 143A 1 -92,-2.9 -90,-2.9 -2,-0.6 2,-0.6 -0.888 6.1-157.4-104.8 129.9 8.2 2.0 46.0 99 99 A F E -bc 8 144A 2 44,-3.0 46,-3.6 -2,-0.5 2,-0.6 -0.907 9.1-172.8-107.1 109.8 7.0 -1.5 47.0 100 100 A Q E +bc 9 145A 2 -92,-1.8 -90,-1.8 -2,-0.6 46,-0.2 -0.914 27.8 130.2-104.7 119.2 4.9 -1.5 50.1 101 101 A F E - c 0 146A 2 44,-2.3 46,-1.3 -2,-0.6 2,-0.3 -0.977 54.9-109.4-168.0 150.9 4.1 -5.0 51.4 102 102 A P E - c 0 147A 15 0, 0.0 46,-0.2 0, 0.0 2,-0.2 -0.614 51.2 -97.7 -83.1 142.3 4.1 -7.4 54.4 103 103 A L - 0 0 25 44,-3.3 2,-0.5 -2,-0.3 5,-0.2 -0.423 40.4-172.2 -64.6 126.8 6.7 -10.1 54.4 104 104 A Y B > S-G 107 0C 37 3,-2.7 3,-1.6 -2,-0.2 244,-0.1 -0.969 70.8 -26.3-124.0 111.2 5.2 -13.4 53.1 105 105 A W T 3 S- 0 0 35 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.930 120.4 -54.9 47.9 57.1 7.6 -16.4 53.4 106 106 A F T 3 S+ 0 0 10 1,-0.2 -1,-0.3 299,-0.1 2,-0.2 0.629 131.8 68.3 58.0 11.6 10.8 -14.3 53.3 107 107 A S B < S-G 104 0C 7 -3,-1.6 -3,-2.7 294,-0.1 -1,-0.2 -0.626 96.1 -69.5-139.0-164.1 9.4 -12.9 50.0 108 108 A V - 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