==== 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 3NHW . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.STURDY . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 73.3 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 . 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 . 41 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 28.9 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 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 1 A A 0 0 96 0, 0.0 33,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 103.8 15.3 -9.7 18.0 2 2 A G + 0 0 75 31,-0.1 2,-0.3 33,-0.0 32,-0.1 0.091 360.0 113.9-100.1 121.5 17.9 -9.6 17.1 3 3 A K - 0 0 81 30,-0.2 32,-2.7 2,-0.0 2,-0.5 -0.991 47.9-144.1-142.8 145.4 17.0 -9.6 13.4 4 4 A K E -a 35 0A 87 -2,-0.3 91,-3.0 89,-0.2 92,-1.6 -0.936 14.5-168.9-110.5 139.7 17.4 -7.1 10.6 5 5 A V E -ab 36 96A 2 30,-3.0 32,-2.2 -2,-0.5 2,-0.5 -0.962 7.7-161.9-129.0 135.4 14.8 -6.7 7.8 6 6 A L E -ab 37 97A 1 90,-2.4 92,-2.8 -2,-0.4 2,-0.6 -0.981 7.8-159.8-112.5 127.4 15.1 -4.7 4.6 7 7 A I E -ab 38 98A 0 30,-2.9 32,-2.9 -2,-0.5 2,-0.7 -0.960 1.3-161.3-104.7 115.6 11.8 -3.9 2.8 8 8 A V E -ab 39 99A 0 90,-2.8 92,-2.7 -2,-0.6 2,-0.4 -0.894 18.7-169.3 -98.0 115.2 12.4 -3.0 -0.9 9 9 A Y E -ab 40 100A 2 30,-2.8 32,-2.1 -2,-0.7 33,-0.4 -0.920 17.9-174.5-119.0 131.6 9.2 -1.2 -1.8 10 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.4 102,-0.1 -0.667 38.8 111.3-130.8 79.6 8.1 -0.2 -5.4 11 11 A H - 0 0 23 -2,-0.3 31,-0.2 90,-0.1 32,-0.2 -0.991 52.1-146.0-147.8 144.0 5.0 1.9 -5.5 12 12 A Q S S+ 0 0 33 -2,-0.3 284,-0.1 1,-0.1 271,-0.1 0.648 80.9 64.6 -76.4 -18.6 4.5 5.5 -6.4 13 13 A E > - 0 0 23 1,-0.1 3,-1.9 283,-0.1 6,-0.4 -0.932 58.7-160.1-121.9 115.3 1.7 6.4 -4.0 14 14 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 281,-0.1 0.796 96.6 56.2 -62.4 -25.9 2.1 6.4 -0.2 15 15 A K T 3 S+ 0 0 117 279,-0.1 280,-0.0 4,-0.1 279,-0.0 0.388 88.7 111.1 -88.3 5.9 -1.7 6.2 0.2 16 16 A S S <> S- 0 0 11 -3,-1.9 4,-2.4 1,-0.1 5,-0.1 -0.177 84.7-108.3 -75.1 168.0 -1.9 3.0 -1.9 17 17 A F H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.924 125.3 51.5 -61.3 -43.1 -2.7 -0.5 -0.8 18 18 A N H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 107.6 53.1 -55.0 -45.7 1.0 -1.4 -1.4 19 19 A G H > S+ 0 0 0 -6,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.880 109.4 48.9 -57.2 -47.6 1.9 1.6 0.8 20 20 A S H X S+ 0 0 48 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.897 110.4 49.5 -60.8 -41.6 -0.4 0.2 3.5 21 21 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.859 112.9 47.9 -63.4 -39.2 1.1 -3.2 3.3 22 22 A K H X S+ 0 0 33 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.934 112.3 49.2 -67.2 -41.4 4.6 -1.7 3.6 23 23 A N H X S+ 0 0 67 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.860 109.4 50.3 -70.9 -36.1 3.6 0.5 6.5 24 24 A V H X S+ 0 0 27 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.855 108.8 52.8 -68.0 -29.6 2.1 -2.4 8.4 25 25 A A H X S+ 0 0 1 -4,-1.5 4,-2.6 2,-0.2 5,-0.4 0.927 111.5 46.4 -65.6 -44.7 5.2 -4.4 7.9 26 26 A V H X S+ 0 0 41 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.950 115.1 47.7 -59.7 -49.4 7.3 -1.6 9.3 27 27 A D H X S+ 0 0 108 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.937 117.0 40.7 -58.2 -49.1 4.8 -1.2 12.3 28 28 A E H X S+ 0 0 12 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.929 118.2 43.8 -72.4 -44.3 4.7 -4.9 13.1 29 29 A L H <>S+ 0 0 0 -4,-2.6 5,-2.1 -5,-0.2 4,-0.3 0.848 115.6 51.1 -68.1 -35.2 8.4 -5.8 12.7 30 30 A S H ><5S+ 0 0 71 -4,-2.3 3,-2.1 -5,-0.4 -2,-0.2 0.943 107.9 52.0 -68.5 -41.8 9.3 -2.5 14.6 31 31 A R H 3<5S+ 0 0 166 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.846 105.1 56.3 -61.2 -33.2 6.9 -3.5 17.4 32 32 A Q T 3<5S- 0 0 43 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.625 121.7-109.3 -70.3 -10.9 8.7 -6.9 17.6 33 33 A G T < 5 + 0 0 48 -3,-2.1 -30,-0.2 -4,-0.3 -3,-0.2 0.466 68.2 148.1 88.4 6.1 12.0 -5.1 18.2 34 34 A C < - 0 0 10 -5,-2.1 2,-0.4 -32,-0.1 -1,-0.3 -0.384 55.1-111.8 -71.0 155.6 13.5 -5.9 14.8 35 35 A T E -a 4 0A 70 -32,-2.7 -30,-3.0 -2,-0.1 2,-0.4 -0.750 42.7-165.5 -86.3 123.3 15.8 -3.5 13.0 36 36 A V E +a 5 0A 40 -2,-0.4 2,-0.4 -32,-0.2 -30,-0.2 -0.982 18.0 175.5-123.6 135.7 13.9 -2.2 9.9 37 37 A T E -a 6 0A 59 -32,-2.2 -30,-2.9 -2,-0.4 2,-0.4 -0.988 12.1-158.4-133.2 140.3 15.1 -0.4 6.8 38 38 A V E -a 7 0A 48 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.973 7.8-159.2-121.9 129.3 12.9 0.5 3.8 39 39 A S E -a 8 0A 0 -32,-2.9 -30,-2.8 -2,-0.4 2,-1.3 -0.918 11.5-166.0-101.6 104.0 14.3 1.2 0.3 40 40 A D E > -a 9 0A 43 -2,-0.8 4,-2.1 1,-0.2 3,-0.3 -0.706 5.6-168.0 -92.8 94.6 11.5 3.2 -1.2 41 41 A L T 4>S+ 0 0 0 -32,-2.1 5,-2.6 -2,-1.3 4,-0.4 0.851 79.1 46.8 -62.2 -41.7 12.6 3.0 -4.9 42 42 A Y T >45S+ 0 0 26 -33,-0.4 3,-0.9 -31,-0.2 -1,-0.3 0.881 113.6 48.8 -65.0 -40.0 10.3 5.6 -6.4 43 43 A A T 345S+ 0 0 77 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.827 113.1 48.2 -69.7 -28.2 11.0 8.1 -3.7 44 44 A M T 3<5S- 0 0 82 -4,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.497 106.2-131.6 -77.8 -11.7 14.8 7.5 -4.2 45 45 A N T < 5 - 0 0 97 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.899 34.1-153.6 50.9 45.9 14.3 7.9 -8.0 46 46 A F < - 0 0 7 -5,-2.6 -1,-0.2 -6,-0.2 68,-0.1 -0.164 11.3-119.4 -57.9 129.9 16.3 4.6 -8.1 47 47 A E - 0 0 51 -3,-0.2 -1,-0.1 1,-0.1 71,-0.1 -0.614 29.5-176.5 -70.2 118.4 18.2 4.2 -11.4 48 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 293,-0.2 0.686 49.1 100.7 -89.9 -16.3 16.9 1.0 -13.1 49 49 A R - 0 0 13 292,-0.1 2,-0.9 293,-0.1 -2,-0.0 -0.566 67.5-138.4 -80.5 137.8 19.2 1.0 -16.1 50 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.1 17,-0.1 -0.714 49.9 146.7 -86.0 100.6 22.3 -1.3 -16.2 51 51 A T > - 0 0 25 -2,-0.9 3,-2.3 16,-0.1 4,-0.1 -0.880 67.0 -95.2-138.6 170.3 24.9 1.1 -17.7 52 52 A D G > S+ 0 0 78 1,-0.3 3,-1.4 -2,-0.3 -2,-0.0 0.622 112.8 77.4 -64.3 -8.3 28.6 1.9 -17.6 53 53 A K G 3 S+ 0 0 158 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.630 77.6 74.4 -70.6 -7.0 27.8 4.6 -15.1 54 54 A D G < S+ 0 0 5 -3,-2.3 27,-2.1 26,-0.1 2,-0.5 0.543 89.3 66.2 -80.5 -9.9 27.5 1.8 -12.5 55 55 A I B < S-F 80 0B 16 -3,-1.4 2,-0.3 25,-0.2 25,-0.2 -0.975 77.9-151.0-114.0 126.7 31.3 1.6 -12.5 56 56 A T - 0 0 72 23,-2.8 2,-0.5 -2,-0.5 -2,-0.0 -0.655 62.3 -1.9 -96.4 150.6 33.2 4.7 -11.1 57 57 A G S S+ 0 0 79 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.617 117.9 13.9 79.2-116.8 36.6 5.6 -12.4 58 58 A T - 0 0 133 -2,-0.5 -2,-0.1 2,-0.0 21,-0.0 -0.842 66.4-130.9-120.7 116.6 38.2 3.3 -15.0 59 59 A L - 0 0 36 -2,-0.5 6,-0.0 1,-0.1 -2,-0.0 -0.264 18.0-132.1 -61.5 145.4 36.5 0.6 -17.1 60 60 A S S S+ 0 0 66 1,-0.3 -1,-0.1 10,-0.0 -2,-0.0 0.116 99.7 5.1 -87.6 21.3 38.3 -2.7 -17.0 61 61 A N > - 0 0 83 9,-0.0 3,-1.0 2,-0.0 2,-0.8 0.011 68.0-179.1 164.7 72.5 38.0 -2.8 -20.9 62 62 A P T 3 S+ 0 0 95 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.098 73.0 71.9 -86.4 41.6 36.4 0.3 -22.4 63 63 A E T 3 S+ 0 0 140 -2,-0.8 2,-0.3 1,-0.3 -2,-0.0 0.599 112.2 19.6-114.2 -31.5 36.6 -1.0 -26.0 64 64 A V S < S- 0 0 60 -3,-1.0 2,-0.5 181,-0.1 -1,-0.3 -0.892 84.3-143.2-143.3 97.2 33.8 -3.6 -25.6 65 65 A F - 0 0 17 -2,-0.3 2,-0.5 -3,-0.2 179,-0.1 -0.584 19.7-179.5 -68.5 119.5 31.5 -2.9 -22.6 66 66 A N > - 0 0 52 -2,-0.5 4,-2.8 -5,-0.2 5,-0.3 -0.951 13.3-159.7-120.4 108.9 30.3 -6.1 -20.9 67 67 A Y H > S+ 0 0 15 -2,-0.5 4,-2.6 1,-0.2 5,-0.3 0.928 87.7 47.4 -61.9 -45.8 28.1 -5.3 -18.0 68 68 A G H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.943 116.9 43.7 -61.7 -48.6 28.4 -8.6 -16.0 69 69 A V H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.955 115.4 47.2 -62.7 -49.5 32.2 -8.6 -16.3 70 70 A E H X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.800 115.7 44.4 -59.6 -40.2 32.7 -4.8 -15.5 71 71 A T H X S+ 0 0 5 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.899 111.4 53.2 -78.3 -36.8 30.4 -4.9 -12.5 72 72 A H H X S+ 0 0 29 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.927 114.7 42.0 -58.1 -49.4 31.9 -8.2 -11.2 73 73 A E H X S+ 0 0 58 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.887 113.3 53.9 -62.9 -44.3 35.4 -6.6 -11.4 74 74 A A H <>S+ 0 0 4 -4,-2.2 5,-3.0 1,-0.2 6,-0.4 0.872 108.2 49.3 -58.7 -41.5 34.0 -3.3 -9.9 75 75 A Y H ><5S+ 0 0 60 -4,-2.7 3,-1.2 47,-0.2 -1,-0.2 0.904 109.8 51.0 -66.1 -45.8 32.5 -5.1 -6.9 76 76 A K H 3<5S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.818 118.3 39.5 -57.6 -33.7 35.9 -7.0 -6.3 77 77 A Q T 3<5S- 0 0 107 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.053 111.4-116.4-103.3 18.4 37.8 -3.5 -6.4 78 78 A R T < 5S+ 0 0 201 -3,-1.2 -3,-0.2 1,-0.1 -4,-0.1 0.868 78.0 124.8 50.1 44.1 35.2 -1.5 -4.5 79 79 A S < + 0 0 37 -5,-3.0 -23,-2.8 -8,-0.1 2,-0.2 0.025 29.4 123.9-125.1 29.5 34.5 0.8 -7.6 80 80 A L B S-F 55 0B 11 -6,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.604 74.2 -87.9 -84.3 149.0 30.6 0.3 -8.0 81 81 A A > - 0 0 14 -27,-2.1 4,-2.0 -2,-0.2 3,-0.2 -0.114 39.1-115.1 -52.4 149.0 28.4 3.5 -8.0 82 82 A S H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.810 111.1 63.0 -74.3 -24.2 27.3 4.5 -4.5 83 83 A D H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.939 109.1 42.4 -63.0 -38.9 23.6 3.8 -5.1 84 84 A I H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.948 115.0 48.6 -66.4 -46.5 24.4 0.1 -5.7 85 85 A T H X S+ 0 0 50 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.901 108.3 55.4 -66.7 -35.7 26.9 -0.1 -2.8 86 86 A D H X S+ 0 0 94 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.931 111.0 44.8 -60.1 -45.3 24.3 1.6 -0.4 87 87 A E H X S+ 0 0 1 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.927 109.7 55.7 -66.5 -33.9 21.8 -1.1 -1.3 88 88 A Q H X S+ 0 0 4 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.910 103.8 54.0 -65.6 -36.5 24.3 -3.9 -1.0 89 89 A K H X S+ 0 0 117 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.905 108.3 49.7 -62.1 -42.7 25.1 -2.9 2.5 90 90 A K H X S+ 0 0 54 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.902 114.1 44.7 -59.9 -39.5 21.4 -3.1 3.4 91 91 A V H < S+ 0 0 0 -4,-2.1 3,-0.2 2,-0.2 -2,-0.2 0.925 110.1 54.1 -72.4 -44.5 21.1 -6.5 1.9 92 92 A R H < S+ 0 0 119 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.896 114.5 42.6 -53.4 -44.5 24.4 -7.9 3.5 93 93 A E H < S+ 0 0 94 -4,-2.2 -1,-0.2 -5,-0.2 -89,-0.2 0.766 96.8 96.6 -76.4 -18.9 23.2 -6.8 6.9 94 94 A A < - 0 0 1 -4,-1.1 -89,-0.2 -3,-0.2 3,-0.1 -0.412 50.0-168.1 -76.9 147.0 19.6 -8.0 6.5 95 95 A D S S+ 0 0 59 -91,-3.0 46,-2.8 1,-0.3 2,-0.4 0.621 85.7 26.9 -94.7 -27.9 18.4 -11.4 7.8 96 96 A L E -bc 5 141A 0 -92,-1.6 -90,-2.4 44,-0.2 2,-0.5 -0.993 66.0-162.7-136.4 137.2 15.1 -11.1 5.8 97 97 A V E -bc 6 142A 0 44,-2.0 46,-2.2 -2,-0.4 2,-0.5 -0.983 10.3-166.5-121.5 118.2 14.5 -9.1 2.6 98 98 A I E -bc 7 143A 1 -92,-2.8 -90,-2.8 -2,-0.5 2,-0.5 -0.926 5.8-155.5-101.8 132.4 10.8 -8.4 1.9 99 99 A F E -bc 8 144A 0 44,-2.9 46,-3.3 -2,-0.5 2,-0.5 -0.923 9.4-170.7-107.6 124.4 9.8 -7.1 -1.6 100 100 A Q E +bc 9 145A 1 -92,-2.7 -90,-2.5 -2,-0.5 46,-0.2 -0.958 27.1 128.3-118.5 115.7 6.6 -5.2 -1.7 101 101 A F E - c 0 146A 0 44,-2.1 46,-1.7 -2,-0.5 2,-0.3 -0.995 57.0-103.4-158.2 156.1 5.2 -4.4 -5.2 102 102 A P E - c 0 147A 14 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.638 50.1-106.0 -75.7 141.0 2.2 -4.4 -7.6 103 103 A L - 0 0 22 44,-3.0 2,-0.5 -2,-0.3 5,-0.2 -0.594 38.5-172.1 -70.6 124.1 2.5 -7.2 -10.2 104 104 A Y B > S-G 107 0C 39 3,-2.7 3,-0.9 -2,-0.4 244,-0.1 -0.975 71.7 -17.8-119.0 116.8 3.4 -5.5 -13.5 105 105 A W T 3 S- 0 0 38 -2,-0.5 -1,-0.1 1,-0.2 301,-0.1 0.912 125.2 -55.5 51.5 49.9 3.3 -7.9 -16.5 106 106 A F T 3 S+ 0 0 10 1,-0.2 -1,-0.2 299,-0.2 2,-0.2 0.767 129.8 63.7 62.8 19.3 3.5 -11.1 -14.4 107 107 A S B < S-G 104 0C 7 -3,-0.9 -3,-2.7 294,-0.1 -1,-0.2 -0.792 96.1 -57.7-148.7-163.5 6.7 -9.6 -12.8 108 108 A V - 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