==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-SEP-10 3OX1 . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.PEGAN,M.STURDY,G.FERRY,P.DELAGRANGE,J.A.BOUTIN,A.D.MESEC . 457 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) . 337 73.7 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 1.8 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 . 37 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 4.4 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 0 116 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 167.0 17.7 -9.6 17.5 2 3 A K - 0 0 89 30,-0.2 32,-2.8 2,-0.0 2,-0.4 -0.994 360.0-140.9-142.0 151.3 16.9 -9.5 13.8 3 4 A K E -a 34 0A 86 -2,-0.3 91,-3.1 89,-0.2 92,-1.7 -0.925 15.8-167.9-111.1 136.2 17.2 -7.1 10.9 4 5 A V E -ab 35 95A 3 30,-2.9 32,-2.3 -2,-0.4 2,-0.5 -0.983 6.4-162.4-123.9 130.6 14.6 -6.7 8.2 5 6 A L E -ab 36 96A 2 90,-2.5 92,-2.6 -2,-0.4 2,-0.6 -0.964 5.4-161.7-107.2 126.3 15.0 -4.9 4.9 6 7 A I E -ab 37 97A 0 30,-2.9 32,-3.4 -2,-0.5 2,-0.7 -0.949 2.7-160.7-105.0 117.8 11.8 -3.8 3.1 7 8 A V E -ab 38 98A 0 90,-3.0 92,-2.8 -2,-0.6 2,-0.4 -0.910 20.4-167.6 -98.1 113.0 12.4 -3.1 -0.6 8 9 A Y E -ab 39 99A 2 30,-2.6 32,-2.0 -2,-0.7 33,-0.4 -0.895 18.0-176.3-118.4 130.8 9.3 -1.0 -1.5 9 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.4 102,-0.1 -0.669 37.1 110.0-135.2 77.5 8.1 -0.1 -5.0 10 11 A H - 0 0 26 -2,-0.3 32,-0.2 90,-0.1 31,-0.2 -0.983 52.2-145.4-147.0 141.6 5.1 2.2 -5.2 11 12 A Q S S+ 0 0 36 -2,-0.3 282,-0.1 1,-0.1 269,-0.1 0.689 82.7 66.5 -74.7 -22.2 4.8 5.8 -6.2 12 13 A E > - 0 0 22 1,-0.1 3,-1.9 281,-0.1 6,-0.5 -0.907 59.1-160.9-118.6 113.7 2.1 6.8 -3.8 13 14 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 279,-0.1 0.822 97.4 54.0 -57.0 -33.2 2.5 6.9 0.1 14 15 A K T 3 S+ 0 0 132 277,-0.2 5,-0.0 4,-0.1 278,-0.0 0.407 89.2 112.1 -83.4 3.3 -1.4 6.7 0.5 15 16 A S S <> S- 0 0 12 -3,-1.9 4,-2.2 1,-0.1 5,-0.1 -0.194 84.0-110.1 -72.5 169.0 -1.6 3.6 -1.7 16 17 A F H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.894 123.5 52.3 -64.0 -41.2 -2.5 0.1 -0.5 17 18 A N H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 107.5 52.4 -56.8 -46.4 1.1 -1.0 -1.1 18 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.887 109.5 49.6 -55.8 -43.9 2.1 2.0 1.1 19 20 A S H X S+ 0 0 49 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.888 110.5 49.3 -63.6 -40.5 -0.2 0.8 3.8 20 21 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.881 112.3 47.8 -67.4 -38.2 1.2 -2.7 3.7 21 22 A K H X S+ 0 0 31 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.948 112.8 49.7 -63.9 -48.4 4.7 -1.4 3.9 22 23 A N H X S+ 0 0 66 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.895 109.6 50.1 -57.7 -45.8 3.7 0.9 6.8 23 24 A V H X S+ 0 0 28 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.891 110.4 51.3 -57.6 -41.9 2.0 -2.0 8.7 24 25 A A H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 5,-0.4 0.947 111.9 46.2 -62.0 -49.1 5.2 -4.1 8.2 25 26 A V H X S+ 0 0 40 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.954 114.8 47.8 -54.6 -52.2 7.3 -1.2 9.6 26 27 A D H X S+ 0 0 110 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.939 116.9 41.2 -59.1 -49.7 4.9 -0.8 12.6 27 28 A E H X S+ 0 0 13 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.901 117.1 44.6 -68.8 -43.4 4.7 -4.5 13.5 28 29 A L H <>S+ 0 0 0 -4,-2.5 5,-2.1 -5,-0.3 4,-0.3 0.873 114.8 50.9 -70.4 -33.7 8.3 -5.5 13.1 29 30 A S H ><5S+ 0 0 71 -4,-2.3 3,-1.6 -5,-0.4 -2,-0.2 0.923 107.8 53.1 -64.2 -45.4 9.3 -2.3 14.9 30 31 A R H 3<5S+ 0 0 161 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.859 103.9 57.0 -55.8 -39.2 6.9 -3.2 17.7 31 32 A Q T 3<5S- 0 0 57 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.561 122.2-107.8 -68.6 -12.2 8.6 -6.6 18.0 32 33 A G T < 5 + 0 0 60 -3,-1.6 -30,-0.2 1,-0.3 -3,-0.2 0.482 69.8 149.3 94.6 4.6 11.9 -4.9 18.6 33 34 A C < - 0 0 17 -5,-2.1 2,-0.5 -6,-0.2 -1,-0.3 -0.347 53.7-114.4 -68.8 151.3 13.3 -5.8 15.1 34 35 A T E -a 3 0A 70 -32,-2.8 -30,-2.9 -2,-0.0 2,-0.4 -0.775 41.1-164.4 -83.4 125.7 15.7 -3.5 13.3 35 36 A V E +a 4 0A 40 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.962 18.3 176.0-126.4 133.5 13.9 -2.2 10.3 36 37 A T E -a 5 0A 59 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.5 -0.989 12.5-157.3-131.6 139.3 15.2 -0.5 7.1 37 38 A V E -a 6 0A 49 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.977 7.7-159.6-118.8 126.8 13.1 0.6 4.1 38 39 A S E -a 7 0A 0 -32,-3.4 -30,-2.6 -2,-0.5 2,-1.3 -0.892 11.6-165.8-100.4 98.5 14.4 1.1 0.6 39 40 A D E > -a 8 0A 45 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 -0.709 5.5-168.6 -86.5 89.4 11.7 3.3 -1.0 40 41 A L T 4>S+ 0 0 0 -32,-2.0 5,-2.5 -2,-1.3 4,-0.3 0.871 79.3 45.8 -55.3 -46.5 12.8 2.9 -4.6 41 42 A Y T >45S+ 0 0 29 -33,-0.4 3,-1.4 1,-0.2 -1,-0.2 0.927 113.3 49.3 -64.3 -42.4 10.6 5.6 -6.2 42 43 A A T 345S+ 0 0 79 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.818 112.4 48.7 -66.7 -28.6 11.5 8.2 -3.5 43 44 A M T 3<5S- 0 0 80 -4,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.487 106.2-132.0 -81.8 -4.1 15.2 7.4 -3.9 44 45 A N T < 5 - 0 0 100 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.910 34.6-153.7 45.4 45.3 14.7 7.7 -7.7 45 46 A F < - 0 0 6 -5,-2.5 -1,-0.2 -6,-0.2 68,-0.1 -0.206 11.8-117.4 -55.4 130.4 16.6 4.4 -7.8 46 47 A E - 0 0 51 -3,-0.2 -1,-0.1 1,-0.1 71,-0.1 -0.572 30.0-176.7 -71.3 117.8 18.4 3.8 -11.1 47 48 A P + 0 0 0 0, 0.0 291,-0.3 0, 0.0 2,-0.3 0.716 49.6 97.8 -88.5 -19.8 17.0 0.7 -12.9 48 49 A R - 0 0 11 290,-0.1 2,-0.9 291,-0.1 -2,-0.0 -0.510 68.2-136.7 -81.0 134.3 19.4 0.5 -15.9 49 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.0 17,-0.1 -0.774 49.5 147.2 -83.4 105.0 22.4 -1.8 -15.9 50 51 A T > - 0 0 27 -2,-0.9 3,-2.1 16,-0.1 4,-0.1 -0.875 65.8 -95.0-138.4 170.4 25.1 0.5 -17.4 51 52 A D G > S+ 0 0 88 1,-0.3 3,-1.2 -2,-0.3 -2,-0.0 0.616 113.2 75.9 -63.8 -13.1 28.8 1.2 -17.3 52 53 A K G 3 S+ 0 0 165 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.637 78.7 75.5 -68.4 -13.5 28.1 4.0 -14.8 53 54 A D G < S+ 0 0 3 -3,-2.1 27,-2.5 26,-0.1 2,-0.4 0.572 89.7 63.5 -76.2 -11.3 27.7 1.2 -12.2 54 55 A I B < S-F 79 0B 14 -3,-1.2 2,-0.2 25,-0.3 25,-0.2 -0.963 78.2-146.3-114.3 130.8 31.4 0.7 -12.1 55 56 A T + 0 0 69 23,-4.0 2,-0.1 -2,-0.4 -2,-0.0 -0.649 61.7 7.4 -96.0 154.8 33.6 3.5 -10.8 56 57 A G S S- 0 0 71 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.396 115.0 -11.3 74.0-153.1 37.1 4.3 -12.1 57 58 A T S S- 0 0 141 1,-0.1 -2,-0.1 -2,-0.1 2,-0.1 -0.556 73.6-114.5 -90.1 144.5 38.5 2.5 -15.1 58 59 A L - 0 0 37 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.355 13.0-125.7 -78.1 153.1 36.8 -0.6 -16.6 59 60 A S S S+ 0 0 77 1,-0.3 -1,-0.1 -2,-0.1 5,-0.0 0.842 108.3 12.2 -61.0 -37.5 38.2 -4.1 -16.7 60 61 A N > + 0 0 72 5,-0.1 3,-0.5 1,-0.0 -1,-0.3 -0.698 66.8 179.2-144.9 89.7 37.7 -4.1 -20.5 61 62 A P T 3 S+ 0 0 96 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.372 78.6 62.5 -75.5 4.4 37.0 -0.6 -22.0 62 63 A E T 3 S+ 0 0 148 1,-0.3 2,-0.4 0, 0.0 -2,-0.0 0.815 115.4 20.1 -94.7 -44.3 36.8 -2.1 -25.6 63 64 A V S < S- 0 0 58 -3,-0.5 2,-0.6 179,-0.1 -1,-0.3 -0.981 80.5-141.9-130.3 116.1 33.9 -4.4 -25.2 64 65 A F + 0 0 18 -2,-0.4 2,-0.5 -3,-0.2 177,-0.1 -0.725 19.9 178.6 -86.0 120.6 31.5 -3.8 -22.2 65 66 A N > - 0 0 54 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.976 15.2-158.2-120.4 109.7 30.2 -7.0 -20.5 66 67 A Y H > S+ 0 0 15 -2,-0.5 4,-2.4 1,-0.2 5,-0.3 0.911 88.4 48.6 -57.1 -49.9 27.9 -6.0 -17.6 67 68 A G H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 54,-0.2 0.917 115.6 42.8 -57.3 -49.4 28.2 -9.3 -15.7 68 69 A V H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.932 115.6 48.4 -65.5 -47.0 32.0 -9.5 -15.9 69 70 A E H X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.850 113.9 45.6 -66.5 -36.7 32.6 -5.8 -15.1 70 71 A T H X S+ 0 0 4 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.838 112.1 52.3 -74.8 -34.6 30.2 -5.7 -12.1 71 72 A H H X S+ 0 0 22 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.953 113.8 43.3 -59.8 -51.0 31.8 -9.0 -10.8 72 73 A E H X S+ 0 0 53 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.872 114.2 50.7 -62.3 -40.9 35.3 -7.5 -11.0 73 74 A A H <>S+ 0 0 4 -4,-2.1 5,-3.3 2,-0.2 6,-0.5 0.858 107.9 53.3 -65.9 -37.9 34.1 -4.2 -9.5 74 75 A Y H ><5S+ 0 0 62 -4,-2.2 3,-1.2 3,-0.2 -2,-0.2 0.954 111.8 44.4 -58.9 -50.4 32.5 -6.0 -6.6 75 76 A K H 3<5S+ 0 0 101 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.816 118.8 43.6 -63.1 -33.2 35.7 -7.8 -5.8 76 77 A Q T 3<5S- 0 0 114 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.249 111.6-118.7-100.9 11.4 37.7 -4.6 -6.2 77 78 A R T < 5S+ 0 0 210 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.881 75.6 127.1 54.8 46.2 35.2 -2.5 -4.3 78 79 A S < + 0 0 31 -5,-3.3 -23,-4.0 -8,-0.1 -4,-0.2 0.107 28.1 124.8-121.1 18.8 34.6 -0.3 -7.4 79 80 A L B S-F 54 0B 12 -6,-0.5 -25,-0.3 -25,-0.2 -26,-0.1 -0.503 71.9 -90.7 -79.3 150.1 30.7 -0.4 -7.6 80 81 A A > - 0 0 14 -27,-2.5 4,-1.9 -2,-0.2 3,-0.4 -0.236 39.4-115.9 -53.5 146.7 28.6 2.8 -7.7 81 82 A S H > S+ 0 0 83 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.777 111.0 61.9 -65.5 -29.6 27.5 3.8 -4.2 82 83 A D H > S+ 0 0 48 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.939 108.6 44.9 -61.6 -41.6 23.8 3.3 -4.8 83 84 A I H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.943 115.0 46.3 -63.6 -48.5 24.5 -0.4 -5.4 84 85 A T H X S+ 0 0 53 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.841 107.4 57.7 -71.3 -30.1 26.8 -0.7 -2.5 85 86 A D H X S+ 0 0 93 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.904 111.3 43.7 -58.1 -44.7 24.4 1.1 -0.2 86 87 A E H X S+ 0 0 2 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.900 109.6 55.4 -68.0 -42.1 21.8 -1.6 -1.1 87 88 A Q H X S+ 0 0 3 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.878 105.4 53.8 -59.0 -38.1 24.3 -4.5 -0.7 88 89 A K H X S+ 0 0 121 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.915 109.0 47.4 -61.9 -43.4 25.1 -3.3 2.8 89 90 A K H X S+ 0 0 56 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.883 116.1 45.3 -63.7 -38.2 21.4 -3.4 3.8 90 91 A V H < S+ 0 0 0 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.924 110.1 53.3 -72.2 -47.3 21.0 -6.8 2.2 91 92 A R H < S+ 0 0 116 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.897 115.0 41.2 -53.1 -44.7 24.2 -8.3 3.8 92 93 A E H < S+ 0 0 94 -4,-2.0 -1,-0.2 -5,-0.2 -89,-0.2 0.724 96.6 102.7 -79.4 -19.4 23.1 -7.2 7.3 93 94 A A < - 0 0 2 -4,-1.1 -89,-0.2 -3,-0.3 3,-0.1 -0.317 48.1-170.2 -70.1 142.2 19.4 -8.3 6.8 94 95 A D S S+ 0 0 61 -91,-3.1 46,-2.8 1,-0.3 2,-0.4 0.702 84.1 25.3 -92.5 -29.5 18.0 -11.5 8.2 95 96 A L E -bc 4 140A 0 -92,-1.7 -90,-2.5 44,-0.2 2,-0.5 -1.000 66.1-161.5-138.8 132.4 14.8 -11.1 6.2 96 97 A V E -bc 5 141A 0 44,-2.4 46,-2.1 -2,-0.4 2,-0.5 -0.974 9.1-168.7-117.5 117.7 14.1 -9.2 3.0 97 98 A I E -bc 6 142A 1 -92,-2.6 -90,-3.0 -2,-0.5 2,-0.5 -0.909 7.7-155.6-104.5 127.1 10.5 -8.3 2.1 98 99 A F E -bc 7 143A 0 44,-2.7 46,-3.4 -2,-0.5 2,-0.6 -0.927 9.3-168.8-101.9 123.0 9.7 -7.0 -1.4 99 100 A Q E +bc 8 144A 1 -92,-2.8 -90,-2.5 -2,-0.5 46,-0.2 -0.933 29.0 130.4-117.3 109.4 6.5 -4.9 -1.4 100 101 A F E - c 0 145A 0 44,-2.1 46,-1.6 -2,-0.6 2,-0.3 -0.998 55.5-108.8-157.6 150.0 5.2 -4.2 -4.9 101 102 A P E - c 0 146A 14 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.647 50.1-101.3 -77.3 145.0 2.2 -4.2 -7.2 102 103 A L - 0 0 24 44,-2.9 2,-0.5 -2,-0.3 5,-0.2 -0.525 39.2-170.6 -66.0 124.4 2.3 -6.8 -9.9 103 104 A Y B > S-G 106 0C 37 3,-3.0 3,-0.8 -2,-0.3 242,-0.1 -0.974 72.6 -21.8-120.0 115.9 3.4 -5.3 -13.2 104 105 A W T 3 S- 0 0 34 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.916 124.7 -55.0 49.8 49.1 3.0 -7.6 -16.2 105 106 A F T 3 S+ 0 0 15 1,-0.2 -1,-0.2 297,-0.1 2,-0.2 0.774 130.4 63.9 59.5 30.9 3.1 -10.7 -14.0 106 107 A S B < S-G 103 0C 10 -3,-0.8 -3,-3.0 292,-0.1 -1,-0.2 -0.799 96.7 -56.6-156.9-167.3 6.4 -9.5 -12.5 107 108 A V - 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