==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 14-JUN-10 3NHR . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.STURDY . 459 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.7 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 . 40 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 4.8 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 2 0 0 0 2 3 1 2 0 0 2 2 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 0 118 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 162.6 17.5 -9.6 17.4 2 3 A K - 0 0 92 30,-0.1 32,-2.8 2,-0.0 2,-0.4 -0.968 360.0-138.1-138.4 156.9 16.9 -9.7 13.6 3 4 A K E -a 34 0A 92 -2,-0.3 91,-3.5 30,-0.2 92,-1.5 -0.964 18.0-169.3-115.7 136.1 17.4 -7.2 10.8 4 5 A V E -ab 35 95A 2 30,-2.8 32,-2.3 -2,-0.4 2,-0.5 -0.965 8.7-160.8-125.8 137.0 14.9 -6.8 8.0 5 6 A L E -ab 36 96A 2 90,-2.5 92,-2.3 -2,-0.4 2,-0.5 -0.985 6.8-160.8-108.7 129.9 15.3 -4.8 4.8 6 7 A I E -ab 37 97A 0 30,-2.9 32,-3.3 -2,-0.5 2,-0.7 -0.960 1.5-161.6-106.6 121.8 12.0 -4.0 2.9 7 8 A V E -ab 38 98A 0 90,-2.9 92,-2.7 -2,-0.5 2,-0.4 -0.923 19.5-169.1-102.0 117.1 12.6 -3.1 -0.8 8 9 A Y E -ab 39 99A 3 30,-2.7 32,-2.0 -2,-0.7 33,-0.4 -0.888 17.8-173.6-120.8 130.3 9.5 -1.2 -1.7 9 10 A A + 0 0 0 90,-2.4 2,-0.3 -2,-0.4 102,-0.1 -0.671 38.4 111.9-129.7 79.8 8.4 -0.2 -5.2 10 11 A H - 0 0 25 -2,-0.3 31,-0.2 90,-0.1 32,-0.2 -0.987 51.6-146.3-148.5 141.7 5.3 1.9 -5.3 11 12 A Q S S+ 0 0 36 -2,-0.3 271,-0.1 1,-0.1 -1,-0.1 0.679 82.7 63.8 -73.4 -26.5 4.9 5.6 -6.3 12 13 A E > - 0 0 22 283,-0.1 3,-1.7 1,-0.1 6,-0.4 -0.939 59.9-159.7-114.3 112.9 2.1 6.5 -3.9 13 14 A P T 3 S+ 0 0 86 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 0.816 96.0 57.4 -57.4 -28.2 2.5 6.4 -0.0 14 15 A K T 3 S+ 0 0 120 279,-0.1 280,-0.0 4,-0.1 279,-0.0 0.418 87.4 109.9 -84.6 3.2 -1.4 6.2 0.3 15 16 A S S <> S- 0 0 13 -3,-1.7 4,-2.4 1,-0.1 5,-0.1 -0.204 86.2-108.4 -76.3 169.3 -1.6 3.1 -1.8 16 17 A F H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 125.8 51.5 -61.0 -41.3 -2.5 -0.4 -0.7 17 18 A N H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 107.3 53.7 -58.1 -45.1 1.2 -1.3 -1.2 18 19 A G H > S+ 0 0 0 -6,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.906 109.7 47.5 -57.0 -42.7 2.1 1.8 1.0 19 20 A S H X S+ 0 0 48 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.896 109.9 51.5 -70.8 -37.9 -0.1 0.5 3.8 20 21 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.900 112.5 46.6 -62.4 -40.2 1.4 -3.0 3.5 21 22 A K H X S+ 0 0 30 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.941 112.8 51.1 -63.3 -42.1 4.9 -1.5 3.8 22 23 A N H X S+ 0 0 66 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.890 109.6 47.5 -70.9 -40.8 3.8 0.6 6.7 23 24 A V H X S+ 0 0 27 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.863 110.5 53.6 -64.3 -36.1 2.3 -2.2 8.7 24 25 A A H X S+ 0 0 1 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.944 111.8 44.6 -59.4 -51.3 5.4 -4.3 8.1 25 26 A V H X S+ 0 0 41 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.964 116.6 47.3 -54.3 -48.6 7.5 -1.4 9.5 26 27 A D H X S+ 0 0 107 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.943 117.7 40.0 -63.1 -47.8 5.1 -0.9 12.4 27 28 A E H X S+ 0 0 13 -4,-3.2 4,-1.6 2,-0.2 -1,-0.2 0.910 117.8 45.1 -73.1 -37.0 4.9 -4.6 13.4 28 29 A L H <>S+ 0 0 0 -4,-2.7 5,-1.9 -5,-0.3 4,-0.4 0.881 114.1 51.5 -75.4 -33.5 8.5 -5.6 12.8 29 30 A S H ><5S+ 0 0 74 -4,-2.7 3,-1.3 -5,-0.3 -2,-0.2 0.906 108.3 53.3 -65.1 -41.7 9.5 -2.3 14.8 30 31 A R H 3<5S+ 0 0 162 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.844 103.2 55.9 -61.8 -35.5 7.2 -3.4 17.6 31 32 A Q T 3<5S- 0 0 56 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.590 121.8-106.5 -72.1 -11.2 8.8 -6.8 17.9 32 33 A G T < 5S+ 0 0 59 -3,-1.3 -3,-0.2 -4,-0.4 -30,-0.1 0.452 70.2 147.4 99.0 0.2 12.2 -5.1 18.4 33 34 A C < - 0 0 16 -5,-1.9 2,-0.4 -6,-0.2 -1,-0.3 -0.373 54.1-115.6 -68.0 154.5 13.6 -5.9 15.0 34 35 A T E -a 3 0A 74 -32,-2.8 -30,-2.8 -2,-0.0 2,-0.4 -0.782 41.3-168.2 -87.5 127.4 16.0 -3.6 13.1 35 36 A V E +a 4 0A 40 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.987 18.0 176.0-127.7 135.2 14.2 -2.3 10.0 36 37 A T E -a 5 0A 61 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.4 -0.979 13.3-155.5-132.0 147.0 15.4 -0.5 7.0 37 38 A V E -a 6 0A 50 -2,-0.3 2,-0.8 -32,-0.2 -30,-0.2 -0.979 8.2-157.4-125.8 131.4 13.3 0.4 3.9 38 39 A S E -a 7 0A 0 -32,-3.3 -30,-2.7 -2,-0.4 2,-1.3 -0.924 11.9-166.3-103.4 101.4 14.6 1.1 0.4 39 40 A D E > -a 8 0A 48 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 -0.708 7.0-167.4 -91.4 92.9 11.8 3.2 -1.1 40 41 A L T 4>S+ 0 0 0 -32,-2.0 5,-2.3 -2,-1.3 4,-0.4 0.879 79.0 46.3 -58.1 -41.4 12.9 2.9 -4.7 41 42 A Y T >45S+ 0 0 28 -33,-0.4 3,-1.1 1,-0.2 -1,-0.2 0.893 113.0 50.1 -73.3 -34.9 10.8 5.5 -6.3 42 43 A A T 345S+ 0 0 78 1,-0.2 -1,-0.2 -32,-0.2 -2,-0.2 0.822 111.9 48.7 -64.4 -29.3 11.6 8.1 -3.6 43 44 A M T 3<5S- 0 0 83 -4,-2.1 -1,-0.2 -3,-0.1 -2,-0.2 0.514 107.0-131.0 -83.4 -5.9 15.3 7.3 -4.0 44 45 A N T < 5 - 0 0 97 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.918 35.2-154.4 46.4 44.7 14.8 7.7 -7.9 45 46 A F < - 0 0 7 -5,-2.3 -1,-0.2 -6,-0.2 68,-0.1 -0.258 11.9-118.0 -55.0 130.2 16.7 4.4 -7.9 46 47 A E - 0 0 51 -3,-0.2 -1,-0.1 1,-0.1 71,-0.1 -0.595 30.2-175.9 -70.4 121.2 18.5 3.9 -11.2 47 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 293,-0.3 0.684 49.2 98.3 -91.2 -20.6 17.1 0.8 -13.1 48 49 A R - 0 0 13 292,-0.1 2,-0.9 293,-0.1 -2,-0.0 -0.585 68.2-136.3 -81.4 135.6 19.4 0.6 -16.1 49 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.0 17,-0.1 -0.723 50.7 146.1 -80.1 100.3 22.5 -1.8 -16.2 50 51 A T > - 0 0 26 -2,-0.9 3,-2.1 16,-0.1 4,-0.1 -0.866 66.1 -96.0-135.2 174.7 25.2 0.5 -17.6 51 52 A D G > S+ 0 0 87 1,-0.3 3,-1.4 -2,-0.3 -2,-0.0 0.648 112.4 75.8 -65.4 -13.6 28.9 1.4 -17.6 52 53 A K G 3 S+ 0 0 169 1,-0.2 -1,-0.3 27,-0.0 -3,-0.0 0.620 78.3 75.4 -65.3 -12.4 28.1 4.1 -15.1 53 54 A D G < S+ 0 0 4 -3,-2.1 27,-2.5 26,-0.1 2,-0.5 0.586 90.1 67.1 -77.5 -11.8 27.8 1.3 -12.5 54 55 A I B < S-F 79 0B 15 -3,-1.4 2,-0.2 25,-0.2 25,-0.2 -0.938 74.4-153.4-112.1 128.3 31.6 1.1 -12.5 55 56 A T + 0 0 68 23,-3.2 2,-0.1 -2,-0.5 -2,-0.0 -0.649 63.7 6.6-100.2 159.3 33.7 3.8 -11.2 56 57 A G S S- 0 0 70 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.487 116.5 -12.5 66.6-137.4 37.3 4.5 -12.4 57 58 A T - 0 0 144 -2,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.730 66.8-112.9-116.2 145.2 38.4 2.4 -15.3 58 59 A L - 0 0 42 -2,-0.3 -1,-0.1 1,-0.1 11,-0.0 -0.289 14.4-130.8 -71.8 149.6 37.0 -0.7 -17.0 59 60 A S S S+ 0 0 71 1,-0.3 -1,-0.1 10,-0.1 5,-0.0 0.879 107.1 11.8 -64.6 -37.0 38.4 -4.1 -17.1 60 61 A N > + 0 0 75 5,-0.1 3,-0.7 1,-0.1 -1,-0.3 -0.712 66.9 176.9-140.8 86.8 37.9 -4.2 -20.9 61 62 A P T 3 S+ 0 0 94 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.356 76.0 66.5 -77.9 9.4 37.0 -0.8 -22.3 62 63 A E T 3 S+ 0 0 152 1,-0.3 2,-0.4 0, 0.0 -2,-0.0 0.809 114.9 20.1 -87.0 -39.4 37.0 -2.1 -26.0 63 64 A V S < S- 0 0 55 -3,-0.7 2,-0.4 181,-0.1 -1,-0.3 -0.919 82.3-139.7-133.2 104.6 33.9 -4.4 -25.5 64 65 A F + 0 0 17 -2,-0.4 2,-0.5 -3,-0.2 179,-0.1 -0.517 21.9 177.7 -68.3 115.9 31.5 -3.6 -22.5 65 66 A N > - 0 0 57 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 -0.946 15.0-159.6-117.1 106.5 30.3 -6.8 -20.8 66 67 A Y H > S+ 0 0 16 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.907 87.6 49.4 -54.7 -51.9 28.1 -5.7 -17.8 67 68 A G H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.951 115.9 42.0 -55.0 -50.8 28.4 -9.1 -15.8 68 69 A V H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.967 115.4 50.5 -66.5 -44.2 32.2 -9.3 -16.1 69 70 A E H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.871 112.6 44.3 -60.1 -39.3 32.6 -5.6 -15.4 70 71 A T H X S+ 0 0 5 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.869 111.2 54.7 -77.3 -31.1 30.4 -5.6 -12.3 71 72 A H H X S+ 0 0 22 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.962 113.1 42.2 -59.1 -50.6 32.1 -8.8 -11.1 72 73 A E H X S+ 0 0 61 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.867 114.7 52.5 -62.7 -41.3 35.6 -7.2 -11.4 73 74 A A H <>S+ 0 0 4 -4,-2.3 5,-3.2 -5,-0.2 6,-0.4 0.890 107.7 50.6 -61.9 -41.9 34.2 -3.9 -9.9 74 75 A Y H ><5S+ 0 0 60 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.925 112.2 46.8 -59.5 -48.3 32.8 -5.8 -6.9 75 76 A K H 3<5S+ 0 0 88 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.850 117.3 43.5 -65.0 -35.6 36.1 -7.5 -6.3 76 77 A Q T 3<5S- 0 0 105 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.190 111.0-117.2 -96.4 15.1 38.0 -4.1 -6.6 77 78 A R T < 5S+ 0 0 209 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.883 78.6 126.6 49.4 45.6 35.5 -2.1 -4.5 78 79 A S < + 0 0 34 -5,-3.2 -23,-3.2 -8,-0.1 2,-0.2 0.082 27.3 121.5-120.3 20.2 34.8 -0.0 -7.7 79 80 A L B S-F 54 0B 12 -6,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.592 74.0 -90.4 -84.2 151.6 30.9 -0.2 -7.9 80 81 A A > - 0 0 14 -27,-2.5 4,-1.9 -2,-0.2 3,-0.3 -0.195 37.6-116.7 -53.9 151.6 28.7 2.9 -7.9 81 82 A S H > S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.807 110.9 63.4 -74.2 -24.8 27.7 3.9 -4.4 82 83 A D H > S+ 0 0 49 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.952 108.8 44.1 -61.7 -38.9 23.9 3.5 -5.0 83 84 A I H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 3,-0.3 0.944 114.3 46.1 -67.2 -49.9 24.7 -0.2 -5.6 84 85 A T H X S+ 0 0 52 -4,-1.9 4,-2.6 1,-0.3 5,-0.2 0.853 107.3 59.2 -67.2 -28.2 27.0 -0.7 -2.7 85 86 A D H X S+ 0 0 93 -4,-2.7 4,-1.4 2,-0.2 -1,-0.3 0.907 109.8 43.5 -61.0 -43.3 24.6 1.1 -0.4 86 87 A E H X S+ 0 0 2 -4,-1.4 4,-2.4 -3,-0.3 -2,-0.2 0.913 110.4 55.3 -70.6 -37.0 22.0 -1.5 -1.2 87 88 A Q H X S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.896 104.9 53.8 -63.8 -36.3 24.5 -4.4 -0.9 88 89 A K H X S+ 0 0 119 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.905 109.5 47.7 -63.0 -41.8 25.3 -3.2 2.6 89 90 A K H X S+ 0 0 52 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.927 115.0 45.3 -64.4 -39.3 21.6 -3.3 3.6 90 91 A V H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.910 110.3 53.5 -69.4 -44.5 21.2 -6.7 2.1 91 92 A R H < S+ 0 0 118 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.922 114.0 43.4 -56.5 -43.4 24.5 -8.1 3.7 92 93 A E H < S+ 0 0 101 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.765 96.5 97.7 -74.3 -23.5 23.2 -7.0 7.1 93 94 A A < - 0 0 2 -4,-1.3 -89,-0.2 -5,-0.2 3,-0.1 -0.351 50.1-168.1 -73.5 143.5 19.7 -8.2 6.7 94 95 A D S S+ 0 0 58 -91,-3.5 46,-2.4 1,-0.3 2,-0.3 0.707 85.4 24.9 -90.8 -30.4 18.4 -11.6 8.0 95 96 A L E -bc 4 140A 0 -92,-1.5 -90,-2.5 44,-0.2 2,-0.5 -0.999 66.5-159.8-136.7 136.4 15.2 -11.2 6.0 96 97 A V E -bc 5 141A 0 44,-2.3 46,-2.3 -2,-0.3 2,-0.5 -0.978 8.8-167.6-117.6 119.6 14.5 -9.2 2.8 97 98 A I E -bc 6 142A 0 -92,-2.3 -90,-2.9 -2,-0.5 2,-0.5 -0.903 6.2-157.3-102.3 131.5 10.8 -8.4 2.0 98 99 A F E -bc 7 143A 1 44,-2.5 46,-3.6 -2,-0.5 2,-0.6 -0.949 9.7-169.2-106.9 125.9 10.0 -7.1 -1.5 99 100 A Q E +bc 8 144A 1 -92,-2.7 -90,-2.4 -2,-0.5 46,-0.2 -0.963 28.2 128.8-119.7 114.6 6.7 -5.2 -1.5 100 101 A F E - c 0 145A 0 44,-2.1 46,-1.7 -2,-0.6 2,-0.3 -0.993 56.9-104.4-160.4 153.5 5.4 -4.4 -5.0 101 102 A P E - c 0 146A 14 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.682 49.3-105.1 -76.1 140.2 2.4 -4.4 -7.4 102 103 A L - 0 0 22 44,-3.0 2,-0.5 -2,-0.3 5,-0.2 -0.522 38.6-170.3 -64.3 127.0 2.6 -7.1 -10.1 103 104 A Y B > S-G 106 0C 38 3,-2.8 3,-0.8 -2,-0.3 244,-0.1 -0.977 71.7 -19.8-121.7 116.5 3.5 -5.4 -13.4 104 105 A W T 3 S- 0 0 39 -2,-0.5 301,-0.1 1,-0.3 -1,-0.1 0.934 125.4 -53.8 53.3 54.7 3.3 -7.7 -16.4 105 106 A F T 3 S+ 0 0 12 1,-0.2 -1,-0.3 299,-0.2 2,-0.2 0.752 130.7 61.2 55.6 24.6 3.5 -11.0 -14.3 106 107 A S B < S-G 103 0C 6 -3,-0.8 -3,-2.8 294,-0.1 -1,-0.2 -0.807 97.3 -57.7-155.1-165.2 6.7 -9.6 -12.7 107 108 A V - 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