==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-FEB-09 3GAM . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.STURDY,S.D.PEGAN,A.MAITI,L.MARLER,A.D.MESECAR,J.M.PEZZUTO, . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 73.9 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 . 5 1.1 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 . 57 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 29.1 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 1 1 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 0 162 0, 0.0 33,-0.1 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 57.0 16.9 -10.8 20.1 2 2 A G + 0 0 53 31,-0.1 2,-0.3 1,-0.1 32,-0.1 0.734 360.0 164.7-144.9 174.8 17.4 -9.7 17.4 3 3 A K - 0 0 91 30,-0.2 32,-3.0 2,-0.0 2,-0.5 -0.958 21.6-144.7-128.9 148.8 16.6 -9.7 13.6 4 4 A K E -a 35 0A 94 -2,-0.3 91,-3.6 30,-0.2 92,-1.4 -0.949 18.2-169.8-113.0 134.6 17.3 -7.2 10.7 5 5 A V E -ab 36 96A 3 30,-2.9 32,-2.0 -2,-0.5 2,-0.5 -0.981 9.4-162.3-125.4 129.2 14.7 -6.7 8.0 6 6 A L E -ab 37 97A 1 90,-2.9 92,-2.9 -2,-0.4 2,-0.6 -0.970 6.2-161.7-106.5 126.4 15.1 -4.9 4.6 7 7 A I E -ab 38 98A 0 30,-2.5 32,-3.3 -2,-0.5 2,-0.7 -0.943 1.3-162.8-104.4 114.3 11.9 -3.9 2.8 8 8 A V E -ab 39 99A 0 90,-2.8 92,-3.0 -2,-0.6 2,-0.4 -0.903 19.8-171.4 -94.7 116.0 12.5 -3.1 -0.9 9 9 A Y E -ab 40 100A 3 30,-2.8 32,-1.9 -2,-0.7 33,-0.4 -0.914 18.5-176.1-119.4 134.9 9.4 -1.2 -1.8 10 10 A A + 0 0 0 90,-2.4 2,-0.4 -2,-0.4 102,-0.1 -0.663 36.5 115.6-134.7 80.5 8.2 -0.1 -5.3 11 11 A H - 0 0 25 -2,-0.3 32,-0.2 90,-0.1 31,-0.2 -0.996 51.9-145.1-141.8 144.8 5.1 2.0 -5.4 12 12 A Q S S+ 0 0 33 -2,-0.4 -1,-0.1 1,-0.1 271,-0.1 0.725 82.4 62.1 -74.4 -22.1 4.8 5.6 -6.5 13 13 A E > - 0 0 21 1,-0.1 3,-1.7 283,-0.1 6,-0.5 -0.925 58.4-160.1-122.2 115.1 2.1 6.6 -4.0 14 14 A P T 3 S+ 0 0 86 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 0.843 98.1 55.2 -57.8 -33.2 2.4 6.6 -0.1 15 15 A K T 3 S+ 0 0 134 279,-0.2 5,-0.1 4,-0.1 280,-0.0 0.550 89.5 110.8 -81.4 1.9 -1.5 6.5 0.2 16 16 A S S <> S- 0 0 13 -3,-1.7 4,-2.4 1,-0.1 5,-0.1 -0.131 85.1-109.9 -70.1 166.5 -1.6 3.3 -2.0 17 17 A F H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.829 123.2 52.2 -64.0 -34.5 -2.6 -0.1 -0.8 18 18 A N H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 107.3 52.8 -65.4 -43.9 1.1 -1.1 -1.3 19 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.876 108.6 50.4 -57.0 -41.7 2.1 1.8 0.8 20 20 A S H X S+ 0 0 47 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.914 110.4 49.6 -61.7 -41.3 -0.3 0.6 3.6 21 21 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.854 111.6 47.5 -68.5 -38.0 1.2 -2.8 3.4 22 22 A K H X S+ 0 0 28 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.949 112.1 51.5 -65.9 -44.8 4.8 -1.5 3.6 23 23 A N H X S+ 0 0 65 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.841 109.4 48.1 -63.4 -32.4 3.7 0.7 6.6 24 24 A V H X S+ 0 0 25 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.811 110.6 52.4 -80.1 -25.1 2.1 -2.1 8.6 25 25 A A H X S+ 0 0 1 -4,-1.5 4,-2.5 -5,-0.2 5,-0.3 0.945 112.2 44.6 -68.6 -53.1 5.2 -4.3 8.0 26 26 A V H X S+ 0 0 41 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.953 116.8 47.2 -49.5 -53.4 7.4 -1.4 9.3 27 27 A D H X S+ 0 0 108 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.934 117.7 40.8 -58.3 -51.1 5.0 -0.8 12.3 28 28 A E H X S+ 0 0 11 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.916 117.7 45.2 -67.3 -43.8 4.7 -4.6 13.2 29 29 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 -5,-0.3 4,-0.2 0.909 114.2 49.4 -70.2 -38.8 8.3 -5.5 12.8 30 30 A S H ><5S+ 0 0 72 -4,-2.4 3,-1.9 -5,-0.3 -2,-0.2 0.923 108.5 55.1 -63.2 -43.3 9.5 -2.4 14.6 31 31 A R H 3<5S+ 0 0 163 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 103.8 53.8 -59.6 -32.4 7.0 -3.3 17.5 32 32 A Q T 3<5S- 0 0 57 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.499 124.0-108.7 -79.4 -3.2 8.6 -6.7 17.8 33 33 A G T < 5 + 0 0 59 -3,-1.9 -3,-0.2 1,-0.2 -30,-0.2 0.576 66.9 150.1 85.8 11.8 11.9 -4.9 18.2 34 34 A C < - 0 0 17 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.2 -0.416 54.2-112.6 -72.2 153.5 13.4 -5.9 14.8 35 35 A T E -a 4 0A 74 -32,-3.0 -30,-2.9 -2,-0.1 2,-0.4 -0.752 43.7-168.4 -79.9 124.6 15.9 -3.6 13.0 36 36 A V E +a 5 0A 39 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.975 17.9 174.2-124.5 139.0 14.0 -2.3 9.9 37 37 A T E -a 6 0A 62 -32,-2.0 -30,-2.5 -2,-0.4 2,-0.4 -0.985 14.4-155.2-138.7 141.2 15.3 -0.4 6.9 38 38 A V E -a 7 0A 47 -2,-0.3 2,-0.8 -32,-0.2 -30,-0.2 -0.982 8.4-155.3-123.2 131.4 13.2 0.5 3.8 39 39 A S E -a 8 0A 0 -32,-3.3 -30,-2.8 -2,-0.4 2,-1.3 -0.918 11.1-165.9-100.7 101.1 14.5 1.1 0.2 40 40 A D E > -a 9 0A 49 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 -0.712 6.1-170.0 -87.6 89.2 11.7 3.3 -1.3 41 41 A L T 4>S+ 0 0 0 -32,-1.9 5,-2.3 -2,-1.3 4,-0.3 0.863 79.3 46.8 -55.7 -44.8 12.9 2.9 -4.9 42 42 A Y T >45S+ 0 0 21 -33,-0.4 3,-1.7 1,-0.2 -1,-0.2 0.938 113.0 48.9 -67.4 -41.9 10.6 5.5 -6.4 43 43 A A T 345S+ 0 0 70 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.813 112.1 49.9 -63.3 -29.9 11.4 8.1 -3.8 44 44 A M T 3<5S- 0 0 75 -4,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.471 106.5-129.9 -84.3 -3.6 15.1 7.4 -4.2 45 45 A N T < 5 - 0 0 121 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.883 35.8-155.6 53.4 34.2 14.7 7.8 -8.0 46 46 A F < - 0 0 6 -5,-2.3 -1,-0.2 -6,-0.2 68,-0.1 -0.144 13.0-119.4 -46.2 131.0 16.5 4.5 -8.1 47 47 A E - 0 0 49 1,-0.2 -1,-0.1 -3,-0.1 71,-0.1 -0.631 28.4-175.7 -76.0 116.6 18.4 3.9 -11.4 48 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 293,-0.2 0.642 51.5 97.7 -85.2 -18.5 17.0 0.7 -13.2 49 49 A R - 0 0 12 292,-0.1 2,-1.0 293,-0.1 -2,-0.0 -0.593 68.4-137.9 -83.3 137.6 19.4 0.6 -16.2 50 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.1 17,-0.1 -0.753 48.8 149.4 -88.1 99.4 22.5 -1.6 -16.2 51 51 A T > - 0 0 28 -2,-1.0 3,-1.8 16,-0.1 4,-0.0 -0.797 64.8 -98.4-129.3 175.8 25.1 0.8 -17.8 52 52 A D G > S+ 0 0 84 1,-0.3 3,-1.6 -2,-0.3 -2,-0.0 0.649 112.7 78.2 -70.2 -14.5 28.8 1.5 -17.6 53 53 A K G 3 S+ 0 0 166 1,-0.3 -1,-0.3 27,-0.0 -3,-0.1 0.698 76.7 75.4 -60.8 -13.1 28.0 4.3 -15.2 54 54 A D G < S+ 0 0 4 -3,-1.8 27,-2.4 26,-0.1 2,-0.4 0.550 89.3 66.0 -80.3 -6.4 27.7 1.5 -12.6 55 55 A I B < S-F 80 0B 15 -3,-1.6 2,-0.2 25,-0.2 25,-0.2 -0.966 72.2-157.2-116.8 128.1 31.5 1.2 -12.5 56 56 A T + 0 0 66 23,-3.1 2,-0.4 -2,-0.4 -2,-0.0 -0.673 64.1 16.1 -99.3 161.1 33.6 4.1 -11.2 57 57 A G S S- 0 0 73 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.668 116.7 -18.9 80.0-128.7 37.2 4.6 -12.1 58 58 A T - 0 0 140 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.919 64.2-112.3-129.5 150.1 38.2 2.6 -15.2 59 59 A L - 0 0 42 -2,-0.3 -2,-0.0 1,-0.1 11,-0.0 -0.498 19.3-127.6 -84.6 136.1 36.8 -0.3 -17.0 60 60 A S S S+ 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 5,-0.0 0.439 107.7 8.3 -60.0 9.4 38.5 -3.7 -17.2 61 61 A N - 0 0 69 2,-0.0 3,-0.4 9,-0.0 -1,-0.3 -0.130 59.9-178.2 176.8 79.0 38.0 -3.2 -21.0 62 62 A P S S+ 0 0 98 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.413 79.1 71.7 -73.7 12.8 36.8 0.0 -22.5 63 63 A E S S+ 0 0 137 1,-0.4 2,-0.5 0, 0.0 -2,-0.0 0.948 111.7 15.6 -84.9 -57.3 36.9 -1.6 -26.0 64 64 A V S S- 0 0 59 -3,-0.4 2,-0.6 181,-0.1 -1,-0.4 -0.990 82.9-139.5-114.0 119.9 33.9 -4.0 -25.7 65 65 A F + 0 0 16 -2,-0.5 2,-0.5 -3,-0.2 179,-0.1 -0.752 22.1 179.1 -84.3 121.4 31.5 -3.2 -22.7 66 66 A N > - 0 0 53 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 -0.955 14.4-158.9-123.2 109.5 30.3 -6.4 -21.0 67 67 A Y H > S+ 0 0 16 -2,-0.5 4,-2.3 1,-0.2 5,-0.3 0.921 87.3 48.2 -57.7 -50.6 28.1 -5.6 -18.0 68 68 A G H > S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.835 115.6 44.3 -61.1 -35.7 28.4 -8.8 -16.1 69 69 A V H > S+ 0 0 63 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.937 113.8 48.5 -75.5 -47.8 32.2 -8.9 -16.3 70 70 A E H X S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.844 115.4 44.1 -63.1 -33.2 32.8 -5.3 -15.5 71 71 A T H X S+ 0 0 5 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.809 110.4 55.2 -87.0 -30.6 30.4 -5.4 -12.5 72 72 A H H X S+ 0 0 40 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.961 115.4 39.3 -59.5 -51.4 31.9 -8.7 -11.3 73 73 A E H X S+ 0 0 65 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.847 113.8 54.0 -70.9 -34.2 35.4 -7.1 -11.3 74 74 A A H <>S+ 0 0 5 -4,-1.9 5,-3.9 -5,-0.2 6,-0.5 0.896 107.4 51.9 -67.4 -37.3 34.2 -3.8 -10.0 75 75 A Y H ><5S+ 0 0 58 -4,-2.1 3,-2.0 3,-0.2 -2,-0.2 0.975 111.1 45.5 -59.7 -57.3 32.6 -5.5 -7.0 76 76 A K H 3<5S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.770 118.0 45.5 -54.1 -31.6 35.8 -7.4 -6.1 77 77 A Q T 3<5S- 0 0 106 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.156 111.9-120.3-100.4 14.5 37.8 -4.1 -6.6 78 78 A R T < 5S+ 0 0 197 -3,-2.0 -3,-0.2 1,-0.1 -4,-0.1 0.854 76.0 126.4 45.7 44.6 35.3 -2.1 -4.6 79 79 A S < + 0 0 25 -5,-3.9 -23,-3.1 -6,-0.2 -4,-0.2 0.057 30.4 123.4-117.4 29.7 34.7 0.1 -7.7 80 80 A L B S-F 55 0B 13 -6,-0.5 -25,-0.2 -25,-0.2 -26,-0.1 -0.493 73.2 -88.7 -84.7 152.8 30.8 -0.1 -8.0 81 81 A A > - 0 0 14 -27,-2.4 4,-2.1 -2,-0.2 3,-0.3 -0.261 37.7-120.7 -59.0 148.3 28.5 3.0 -8.0 82 82 A S H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.817 109.5 64.2 -72.1 -25.4 27.5 3.9 -4.5 83 83 A D H > S+ 0 0 50 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.956 109.6 43.5 -58.1 -43.7 23.7 3.6 -5.1 84 84 A I H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.948 114.9 44.8 -60.9 -54.1 24.5 -0.1 -5.7 85 85 A T H X S+ 0 0 50 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.882 108.0 59.1 -69.8 -27.3 26.9 -0.7 -2.8 86 86 A D H X S+ 0 0 94 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.933 110.4 44.5 -59.5 -46.7 24.5 1.2 -0.4 87 87 A E H X S+ 0 0 1 -4,-1.6 4,-2.2 -5,-0.3 5,-0.2 0.918 110.3 52.9 -64.8 -41.3 21.9 -1.4 -1.4 88 88 A Q H X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.899 105.6 55.1 -64.7 -34.2 24.3 -4.3 -1.0 89 89 A K H X S+ 0 0 121 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.929 108.5 48.9 -61.5 -42.4 25.2 -3.2 2.5 90 90 A K H X S+ 0 0 52 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.880 114.5 45.1 -61.6 -39.3 21.5 -3.3 3.4 91 91 A V H < S+ 0 0 0 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.919 109.1 54.6 -71.9 -43.7 21.1 -6.7 2.0 92 92 A R H < S+ 0 0 116 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.952 113.7 43.6 -57.4 -40.6 24.3 -8.1 3.6 93 93 A E H < S+ 0 0 95 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.764 96.3 96.5 -76.6 -19.9 23.0 -6.9 7.0 94 94 A A < - 0 0 3 -4,-1.2 -89,-0.2 -3,-0.3 3,-0.1 -0.374 50.2-168.1 -76.4 146.5 19.5 -8.2 6.6 95 95 A D S S+ 0 0 62 -91,-3.6 46,-2.6 1,-0.3 2,-0.3 0.672 85.7 25.9 -96.0 -21.8 18.2 -11.5 7.9 96 96 A L E -bc 5 141A 0 -92,-1.4 -90,-2.9 44,-0.2 2,-0.5 -0.993 66.0-160.9-141.4 136.0 15.0 -11.1 5.8 97 97 A V E -bc 6 142A 0 44,-1.9 46,-1.8 -2,-0.3 2,-0.5 -0.984 10.0-168.5-119.2 118.8 14.3 -9.1 2.6 98 98 A I E -bc 7 143A 1 -92,-2.9 -90,-2.8 -2,-0.5 2,-0.5 -0.940 6.6-155.9-107.0 133.0 10.7 -8.4 1.9 99 99 A F E -bc 8 144A 0 44,-2.4 46,-3.0 -2,-0.5 2,-0.6 -0.923 8.2-168.9-109.3 124.2 9.8 -7.0 -1.6 100 100 A Q E +bc 9 145A 1 -92,-3.0 -90,-2.4 -2,-0.5 46,-0.2 -0.942 28.3 130.4-118.3 116.5 6.6 -5.1 -1.6 101 101 A F E - c 0 146A 0 44,-2.0 46,-1.8 -2,-0.6 2,-0.3 -0.994 55.9-106.7-159.5 150.5 5.3 -4.3 -5.1 102 102 A P E - c 0 147A 14 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.661 49.4-104.0 -76.4 143.9 2.3 -4.3 -7.5 103 103 A L - 0 0 23 44,-3.3 2,-0.5 -2,-0.3 5,-0.2 -0.500 38.9-171.2 -63.7 125.5 2.5 -7.1 -10.2 104 104 A Y B > S-G 107 0C 39 3,-2.8 3,-0.8 -2,-0.3 244,-0.1 -0.972 72.0 -20.6-122.5 112.5 3.4 -5.4 -13.5 105 105 A W T 3 S- 0 0 37 -2,-0.5 301,-0.1 1,-0.2 -1,-0.1 0.919 125.1 -53.2 56.1 53.0 3.2 -7.7 -16.5 106 106 A F T 3 S+ 0 0 10 1,-0.2 -1,-0.2 299,-0.2 2,-0.2 0.698 130.6 59.8 57.8 23.4 3.4 -11.0 -14.4 107 107 A S B < S-G 104 0C 7 -3,-0.8 -3,-2.8 294,-0.1 -1,-0.2 -0.796 96.6 -56.8-153.6-162.7 6.6 -9.6 -12.8 108 108 A V - 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