==== 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 16-SEP-10 3OVM . 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 . 455 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 43 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 4.2 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 1 0 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 . 3 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 0 115 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 129.6 17.7 -9.4 17.1 2 3 A K - 0 0 92 30,-0.2 32,-3.5 2,-0.0 2,-0.5 -0.955 360.0-137.6-125.1 149.9 16.9 -9.5 13.4 3 4 A K E -a 34 0A 87 -2,-0.3 91,-3.3 89,-0.2 92,-1.5 -0.924 19.5-168.7-106.5 128.6 17.5 -7.1 10.5 4 5 A V E -ab 35 95A 3 30,-3.6 32,-2.5 -2,-0.5 2,-0.5 -0.967 7.2-165.6-117.2 127.4 14.8 -6.6 7.9 5 6 A L E -ab 36 96A 2 90,-2.5 92,-2.6 -2,-0.4 2,-0.6 -0.961 5.7-162.0-106.6 122.6 15.1 -4.8 4.5 6 7 A I E -ab 37 97A 1 30,-3.1 32,-3.3 -2,-0.5 2,-0.7 -0.946 2.7-160.4-101.8 119.4 11.9 -3.9 2.8 7 8 A V E -ab 38 98A 0 90,-3.4 92,-2.9 -2,-0.6 2,-0.5 -0.914 18.9-168.7 -96.7 117.5 12.5 -3.1 -0.9 8 9 A Y E -ab 39 99A 2 30,-2.9 32,-1.8 -2,-0.7 33,-0.4 -0.930 19.1-177.4-124.4 129.3 9.5 -1.1 -1.9 9 10 A A + 0 0 0 90,-2.3 2,-0.3 -2,-0.5 102,-0.1 -0.717 37.8 111.5-130.7 77.7 8.3 -0.2 -5.4 10 11 A H - 0 0 25 -2,-0.4 31,-0.2 90,-0.1 32,-0.2 -0.972 52.4-145.4-147.6 141.0 5.2 2.1 -5.5 11 12 A Q S S+ 0 0 34 -2,-0.3 282,-0.1 1,-0.1 -1,-0.1 0.729 82.3 62.9 -70.7 -26.2 4.8 5.7 -6.6 12 13 A E > - 0 0 21 280,-0.1 3,-2.1 1,-0.1 6,-0.5 -0.905 59.6-158.0-120.8 113.1 2.1 6.6 -4.1 13 14 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 278,-0.1 0.795 97.5 53.8 -52.2 -32.5 2.3 6.6 -0.2 14 15 A K T 3 S+ 0 0 122 4,-0.1 277,-0.0 5,-0.1 -2,-0.0 0.352 88.0 112.6 -87.1 7.1 -1.5 6.3 0.1 15 16 A S S <> S- 0 0 13 -3,-2.1 4,-2.3 1,-0.1 5,-0.2 -0.197 85.6-108.0 -77.2 168.3 -1.7 3.2 -2.1 16 17 A F H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.896 124.8 52.2 -62.3 -38.3 -2.6 -0.2 -1.0 17 18 A N H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 106.3 54.4 -60.6 -40.0 1.1 -1.1 -1.4 18 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.7 1,-0.2 -2,-0.2 0.930 109.1 47.7 -59.4 -47.3 2.0 1.9 0.8 19 20 A S H X S+ 0 0 49 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.841 110.6 51.2 -64.5 -35.6 -0.2 0.6 3.5 20 21 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.868 112.2 47.2 -68.3 -37.2 1.2 -2.9 3.3 21 22 A K H X S+ 0 0 32 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.913 112.7 48.7 -67.9 -43.7 4.7 -1.5 3.5 22 23 A N H X S+ 0 0 69 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.835 110.1 51.3 -65.5 -34.4 3.7 0.7 6.5 23 24 A V H X S+ 0 0 30 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.822 110.7 49.0 -72.4 -34.2 2.1 -2.2 8.3 24 25 A A H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 5,-0.3 0.917 112.4 48.0 -65.9 -49.1 5.3 -4.3 7.8 25 26 A V H X S+ 0 0 38 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.953 115.7 45.6 -52.5 -54.9 7.4 -1.4 9.2 26 27 A D H X S+ 0 0 111 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.943 116.1 42.8 -54.2 -54.2 5.0 -1.0 12.2 27 28 A E H X S+ 0 0 12 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.895 117.2 44.5 -68.6 -43.4 4.7 -4.7 13.1 28 29 A L H <>S+ 0 0 0 -4,-2.3 5,-2.2 -5,-0.2 -1,-0.2 0.841 114.4 50.4 -69.4 -35.0 8.4 -5.6 12.7 29 30 A S H ><5S+ 0 0 73 -4,-2.0 3,-1.9 -5,-0.3 -2,-0.2 0.935 107.8 54.5 -63.5 -48.6 9.4 -2.5 14.6 30 31 A R H 3<5S+ 0 0 163 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.813 105.4 54.2 -46.2 -41.0 6.9 -3.5 17.4 31 32 A Q T 3<5S- 0 0 55 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.519 122.3-108.2 -77.6 -8.8 8.7 -6.8 17.6 32 33 A G T < 5 + 0 0 59 -3,-1.9 -3,-0.2 1,-0.3 -30,-0.2 0.509 67.2 151.0 91.9 6.5 12.0 -5.1 18.1 33 34 A C < - 0 0 17 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.326 53.4-113.4 -67.8 151.1 13.4 -5.9 14.7 34 35 A T E -a 3 0A 68 -32,-3.5 -30,-3.6 -2,-0.0 2,-0.4 -0.786 42.9-164.6 -83.2 122.2 15.9 -3.7 13.0 35 36 A V E +a 4 0A 43 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.949 19.3 174.4-122.5 134.5 14.1 -2.3 9.9 36 37 A T E -a 5 0A 60 -32,-2.5 -30,-3.1 -2,-0.4 2,-0.4 -0.996 13.3-157.1-132.5 136.7 15.3 -0.5 6.8 37 38 A V E -a 6 0A 53 -2,-0.4 2,-0.7 -32,-0.2 -30,-0.2 -0.969 7.5-159.9-114.2 128.8 13.2 0.5 3.7 38 39 A S E -a 7 0A 0 -32,-3.3 -30,-2.9 -2,-0.4 2,-1.3 -0.915 10.7-167.9-100.3 98.1 14.5 1.2 0.2 39 40 A D E > -a 8 0A 45 -2,-0.7 4,-2.1 1,-0.2 3,-0.4 -0.723 5.1-168.8 -86.5 87.3 11.7 3.3 -1.4 40 41 A L T 4>S+ 0 0 0 -32,-1.8 5,-2.6 -2,-1.3 4,-0.3 0.792 80.3 46.9 -53.5 -42.8 12.9 3.0 -5.0 41 42 A Y T >45S+ 0 0 27 -33,-0.4 3,-1.3 -31,-0.2 -1,-0.2 0.928 112.6 49.5 -70.1 -40.6 10.7 5.7 -6.5 42 43 A A T 345S+ 0 0 80 -3,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.798 114.7 45.8 -66.2 -31.3 11.4 8.2 -3.7 43 44 A M T 3<5S- 0 0 79 -4,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.481 106.5-131.7 -79.4 -8.3 15.1 7.5 -4.2 44 45 A N T < 5 - 0 0 99 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.929 33.6-154.3 47.5 47.9 14.6 7.8 -8.1 45 46 A F < - 0 0 5 -5,-2.6 -1,-0.2 -6,-0.1 68,-0.1 -0.257 12.1-119.2 -54.3 131.5 16.6 4.5 -8.2 46 47 A E - 0 0 48 1,-0.2 -1,-0.1 -3,-0.1 71,-0.1 -0.654 29.2-177.1 -74.3 116.2 18.4 4.0 -11.5 47 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 290,-0.3 0.624 49.8 101.5 -86.5 -18.7 17.1 0.8 -13.2 48 49 A R - 0 0 15 289,-0.1 2,-1.1 290,-0.1 -2,-0.0 -0.564 66.7-139.8 -79.3 132.3 19.5 0.8 -16.2 49 50 A A + 0 0 0 -2,-0.3 2,-0.2 3,-0.0 190,-0.1 -0.724 48.5 144.3 -84.2 98.2 22.5 -1.4 -16.3 50 51 A T > - 0 0 25 -2,-1.1 3,-1.7 16,-0.1 4,-0.1 -0.758 67.5 -94.1-132.3 171.8 25.1 0.9 -17.9 51 52 A D G > S+ 0 0 77 1,-0.3 3,-1.5 -2,-0.2 -2,-0.0 0.633 112.1 78.6 -63.2 -17.0 28.8 1.7 -17.7 52 53 A K G 3 S+ 0 0 170 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.615 77.2 75.6 -64.2 -8.9 28.0 4.5 -15.2 53 54 A D G < S+ 0 0 3 -3,-1.7 27,-2.5 26,-0.1 2,-0.5 0.588 88.1 65.5 -80.1 -11.7 27.7 1.7 -12.6 54 55 A I B < S-F 79 0B 13 -3,-1.5 25,-0.2 25,-0.2 2,-0.2 -0.973 81.8-143.0-112.9 123.7 31.5 1.4 -12.6 55 56 A T + 0 0 67 23,-2.7 2,-0.1 -2,-0.5 -2,-0.1 -0.526 64.0 2.0 -83.6 152.5 33.4 4.5 -11.2 56 57 A G S S- 0 0 73 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.361 117.0 -3.6 70.3-149.4 36.7 5.6 -12.7 57 58 A T S S- 0 0 139 1,-0.1 2,-0.1 -2,-0.1 -2,-0.1 -0.555 73.1-118.4 -87.0 140.3 38.2 3.8 -15.7 58 59 A L - 0 0 37 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.403 18.3-120.8 -74.3 150.2 36.6 0.7 -17.2 59 60 A S S S+ 0 0 80 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.712 107.4 8.2 -58.5 -27.4 38.5 -2.6 -17.3 60 61 A N - 0 0 71 5,-0.0 3,-0.4 3,-0.0 -1,-0.3 -0.615 68.0-171.3-158.7 85.9 38.2 -2.6 -21.2 61 62 A P S S+ 0 0 110 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.301 79.6 62.7 -72.0 15.1 36.9 0.6 -22.6 62 63 A E S S+ 0 0 145 1,-0.4 2,-0.5 0, 0.0 -2,-0.0 0.840 110.5 24.9-103.3 -50.8 36.6 -0.9 -26.1 63 64 A V S S- 0 0 57 -3,-0.4 2,-0.6 178,-0.1 -1,-0.4 -0.988 80.8-146.7-117.0 114.2 34.0 -3.7 -25.8 64 65 A F + 0 0 18 -2,-0.5 2,-0.5 -3,-0.2 176,-0.1 -0.753 18.2 179.4 -89.2 120.0 31.6 -3.1 -22.8 65 66 A N > - 0 0 58 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 -0.962 13.3-160.0-121.5 112.4 30.5 -6.3 -21.1 66 67 A Y H > S+ 0 0 15 -2,-0.5 4,-2.1 1,-0.2 5,-0.3 0.935 87.4 46.8 -64.2 -51.7 28.2 -5.5 -18.2 67 68 A G H > S+ 0 0 33 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.832 117.9 44.2 -56.5 -36.2 28.4 -8.7 -16.1 68 69 A V H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.927 112.7 48.1 -78.7 -46.9 32.2 -8.7 -16.4 69 70 A E H X S+ 0 0 5 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.810 114.7 47.1 -66.3 -30.7 32.9 -5.0 -15.7 70 71 A T H X S+ 0 0 4 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.837 108.7 54.5 -80.3 -35.6 30.6 -5.1 -12.6 71 72 A H H X S+ 0 0 32 -4,-1.4 4,-2.4 -5,-0.3 5,-0.2 0.973 113.6 42.0 -54.3 -56.8 32.2 -8.4 -11.3 72 73 A E H X S+ 0 0 57 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.878 113.6 52.2 -62.6 -40.5 35.6 -6.8 -11.5 73 74 A A H <>S+ 0 0 6 -4,-1.8 5,-5.2 -5,-0.2 6,-0.5 0.881 110.2 50.0 -64.1 -36.8 34.4 -3.4 -10.0 74 75 A Y H ><5S+ 0 0 57 -4,-2.3 3,-2.3 3,-0.2 -2,-0.2 0.984 113.0 44.3 -60.5 -60.3 32.8 -5.3 -7.1 75 76 A K H 3<5S+ 0 0 97 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.867 119.1 43.6 -51.8 -43.2 35.9 -7.3 -6.3 76 77 A Q T 3<5S- 0 0 117 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.115 116.2-116.3 -93.2 20.8 38.0 -4.2 -6.6 77 78 A R T < 5S+ 0 0 211 -3,-2.3 -3,-0.2 1,-0.1 -2,-0.1 0.863 76.3 126.9 45.9 52.4 35.5 -2.1 -4.7 78 79 A S < + 0 0 34 -5,-5.2 -23,-2.7 -8,-0.2 -4,-0.2 0.208 26.4 122.8-124.4 16.1 34.7 0.2 -7.7 79 80 A L B S-F 54 0B 11 -6,-0.5 -25,-0.2 -25,-0.2 -26,-0.1 -0.401 72.7 -87.5 -74.7 152.8 30.8 0.1 -8.1 80 81 A A > - 0 0 13 -27,-2.5 4,-2.0 1,-0.1 3,-0.4 -0.224 39.7-116.1 -55.2 150.8 28.6 3.2 -8.0 81 82 A S H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.792 111.2 63.2 -72.2 -25.9 27.6 4.2 -4.5 82 83 A D H > S+ 0 0 47 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.928 109.4 43.2 -59.6 -40.5 23.8 3.6 -5.1 83 84 A I H > S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 3,-0.3 0.942 114.3 47.3 -67.5 -52.2 24.6 -0.1 -5.8 84 85 A T H X S+ 0 0 50 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.893 108.2 56.7 -64.1 -36.2 27.0 -0.5 -2.9 85 86 A D H X S+ 0 0 92 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.874 110.1 45.8 -55.3 -42.8 24.6 1.2 -0.5 86 87 A E H X S+ 0 0 2 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.896 110.9 52.2 -68.9 -41.3 21.9 -1.4 -1.4 87 88 A Q H X S+ 0 0 3 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.856 106.2 53.4 -63.6 -39.0 24.4 -4.3 -1.1 88 89 A K H X S+ 0 0 125 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.958 110.2 48.1 -60.3 -47.2 25.4 -3.2 2.4 89 90 A K H X S+ 0 0 56 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.892 114.8 46.1 -55.8 -42.3 21.6 -3.2 3.3 90 91 A V H < S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.920 108.8 55.1 -68.9 -44.3 21.3 -6.7 1.8 91 92 A R H < S+ 0 0 121 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.870 113.2 41.7 -54.5 -38.6 24.4 -8.1 3.4 92 93 A E H < S+ 0 0 95 -4,-1.8 -1,-0.2 -5,-0.2 -89,-0.2 0.688 95.1 101.6 -88.3 -17.4 23.2 -7.1 6.9 93 94 A A < - 0 0 2 -4,-1.0 -89,-0.2 -3,-0.4 3,-0.1 -0.404 47.8-170.6 -76.0 142.9 19.6 -8.2 6.4 94 95 A D S S+ 0 0 57 -91,-3.3 46,-2.9 1,-0.3 2,-0.4 0.656 84.3 26.3 -94.1 -26.8 18.3 -11.6 7.7 95 96 A L E -bc 4 140A 0 -92,-1.5 -90,-2.5 44,-0.2 2,-0.5 -0.997 66.2-160.9-139.9 134.0 15.1 -11.1 5.8 96 97 A V E -bc 5 141A 0 44,-2.4 46,-1.9 -2,-0.4 2,-0.5 -0.979 8.7-167.8-116.6 115.5 14.4 -9.2 2.6 97 98 A I E -bc 6 142A 1 -92,-2.6 -90,-3.4 -2,-0.5 2,-0.5 -0.904 4.6-160.0 -97.7 129.2 10.7 -8.3 1.8 98 99 A F E -bc 7 143A 4 44,-2.3 46,-3.0 -2,-0.5 2,-0.5 -0.960 8.1-170.0-106.9 123.3 9.9 -7.0 -1.7 99 100 A Q E +bc 8 144A 2 -92,-2.9 -90,-2.3 -2,-0.5 46,-0.2 -0.971 25.8 133.0-118.8 118.6 6.6 -5.1 -1.8 100 101 A F E - c 0 145A 0 44,-1.9 46,-1.6 -2,-0.5 2,-0.3 -0.995 55.1-105.2-160.1 149.4 5.3 -4.2 -5.3 101 102 A P E - c 0 146A 14 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.659 50.4-103.7 -73.5 142.1 2.3 -4.2 -7.6 102 103 A L - 0 0 22 44,-3.1 2,-0.5 -2,-0.3 5,-0.2 -0.528 39.4-171.1 -63.7 119.4 2.5 -6.9 -10.2 103 104 A Y B > S-G 106 0C 36 3,-3.0 3,-0.8 -2,-0.4 241,-0.1 -0.968 70.1 -22.5-118.1 116.5 3.5 -5.4 -13.6 104 105 A W T 3 S- 0 0 41 -2,-0.5 -1,-0.2 1,-0.3 298,-0.1 0.924 124.6 -52.1 51.6 51.1 3.2 -7.7 -16.6 105 106 A F T 3 S+ 0 0 10 1,-0.2 -1,-0.3 296,-0.2 2,-0.2 0.738 131.2 59.9 64.6 21.7 3.4 -10.9 -14.5 106 107 A S B < S-G 103 0C 8 -3,-0.8 -3,-3.0 291,-0.1 -1,-0.2 -0.790 96.4 -57.2-156.5-164.2 6.6 -9.5 -12.9 107 108 A V - 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