==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER QUINONE-REDUCTASE (CYTOSOLIC) 28-JUL-95 1QRD . COMPND 2 MOLECULE: QUINONE-REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR R.LI,M.A.BIANCHET,P.TALALAY,L.M.AMZEL . 546 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 2.4 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 30 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.3 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 0 0 2 0 2 2 2 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 5 1 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 . 1 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 92 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.7 4.0 10.3 55.1 2 2 A V + 0 0 76 1,-0.1 213,-0.1 3,-0.0 93,-0.0 -0.120 360.0 98.0-125.7 35.9 4.5 10.4 51.3 3 3 A R + 0 0 111 31,-0.1 32,-2.7 1,-0.1 2,-0.4 0.660 56.6 55.5-120.3 0.5 4.3 14.2 50.6 4 4 A R E -a 35 0A 66 30,-0.2 91,-2.5 -3,-0.1 92,-1.8 -0.988 52.1-170.1-126.9 137.1 7.3 16.5 50.2 5 5 A A E -ab 36 96A 1 30,-2.5 32,-2.3 -2,-0.4 2,-0.4 -0.966 9.3-160.6-125.4 139.2 10.1 16.1 47.6 6 6 A L E -ab 37 97A 1 90,-2.1 92,-2.2 -2,-0.4 2,-0.5 -0.979 9.9-163.2-109.6 129.2 13.5 17.9 47.3 7 7 A I E -ab 38 98A 2 30,-2.2 32,-2.1 -2,-0.4 2,-0.5 -0.974 2.2-163.1-117.1 122.9 15.2 17.7 43.8 8 8 A V E -ab 39 99A 0 90,-2.5 92,-2.6 -2,-0.5 2,-0.4 -0.925 9.2-167.6-105.8 120.5 18.9 18.6 43.8 9 9 A L E -ab 40 100A 2 30,-1.4 32,-1.4 -2,-0.5 33,-0.3 -0.850 15.3-168.2-114.3 142.3 20.4 19.3 40.2 10 10 A A + 0 0 2 90,-1.9 2,-0.3 -2,-0.4 102,-0.1 -0.565 48.8 98.5-124.6 72.6 24.0 19.7 39.2 11 11 A H - 0 0 37 -2,-0.2 32,-0.2 90,-0.1 31,-0.2 -0.973 49.9-154.5-153.4 136.8 24.3 21.2 35.6 12 12 A A S S+ 0 0 39 -2,-0.3 2,-0.4 30,-0.1 -1,-0.1 0.819 73.3 77.0 -74.5 -40.6 24.9 24.7 34.3 13 13 A E > - 0 0 114 1,-0.1 3,-1.0 2,-0.1 6,-0.3 -0.673 59.7-158.4 -84.0 132.2 23.2 24.6 30.9 14 14 A R T 3 S+ 0 0 95 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.540 92.7 66.3 -85.4 -6.4 19.5 24.8 30.8 15 15 A T T 3 S+ 0 0 133 4,-0.1 -1,-0.2 5,-0.0 -2,-0.1 0.404 82.0 115.0 -88.2 8.4 19.6 23.2 27.4 16 16 A S S <> S- 0 0 17 -3,-1.0 4,-1.9 1,-0.1 5,-0.1 -0.324 74.6-129.2 -79.1 155.8 20.9 20.0 29.0 17 17 A F H > S+ 0 0 33 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.909 113.9 60.7 -66.3 -33.4 19.0 16.6 29.1 18 18 A N H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 104.1 46.9 -55.8 -43.3 19.8 16.7 32.8 19 19 A Y H > S+ 0 0 62 -6,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.923 112.1 52.2 -60.0 -42.5 17.8 20.0 33.1 20 20 A A H X S+ 0 0 34 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.901 105.6 52.8 -63.6 -39.2 15.0 18.2 31.1 21 21 A M H X S+ 0 0 0 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.925 108.3 52.6 -62.1 -40.4 15.0 15.2 33.4 22 22 A K H X S+ 0 0 3 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.939 109.1 48.2 -57.0 -51.6 14.5 17.6 36.4 23 23 A E H X S+ 0 0 86 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.917 108.5 54.3 -57.2 -43.5 11.5 19.4 34.7 24 24 A A H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.934 109.2 49.3 -61.0 -38.4 9.9 16.0 33.9 25 25 A A H X S+ 0 0 1 -4,-1.8 4,-1.7 2,-0.2 5,-0.2 0.811 106.5 52.2 -72.9 -34.9 10.1 15.0 37.6 26 26 A V H X S+ 0 0 14 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.950 113.5 48.4 -64.6 -45.5 8.6 18.2 39.1 27 27 A E H X S+ 0 0 81 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.929 110.5 47.0 -60.3 -56.9 5.6 17.7 36.7 28 28 A A H X S+ 0 0 9 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.944 117.2 43.9 -52.9 -44.2 5.0 14.0 37.4 29 29 A L H <>S+ 0 0 0 -4,-1.7 5,-2.6 2,-0.2 3,-0.2 0.837 110.3 53.5 -76.4 -30.9 5.1 14.6 41.3 30 30 A K H ><5S+ 0 0 132 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.933 104.5 58.4 -68.6 -36.5 3.0 17.8 41.2 31 31 A K H 3<5S+ 0 0 148 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.790 104.5 49.7 -64.3 -22.9 0.4 15.7 39.3 32 32 A K T 3<5S- 0 0 104 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.313 125.8 -98.9 -95.2 9.1 0.1 13.3 42.2 33 33 A G T < 5S+ 0 0 51 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.685 71.7 147.8 92.1 14.1 -0.3 16.1 44.8 34 34 A W < - 0 0 25 -5,-2.6 2,-0.5 -30,-0.0 -1,-0.2 -0.544 49.1-127.7 -80.2 145.3 3.3 16.3 46.1 35 35 A E E -a 4 0A 78 -32,-2.7 -30,-2.5 -2,-0.2 2,-0.4 -0.855 32.9-160.8 -79.9 129.7 4.8 19.5 47.4 36 36 A V E -a 5 0A 32 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.917 13.5-175.6-117.7 138.8 8.2 19.9 45.4 37 37 A V E -a 6 0A 61 -32,-2.3 -30,-2.2 -2,-0.4 2,-0.3 -0.922 14.1-145.6-128.3 152.2 11.3 22.1 46.3 38 38 A E E -a 7 0A 77 -2,-0.3 2,-0.2 -32,-0.2 -30,-0.2 -0.874 18.3-168.9-121.4 150.7 14.5 22.5 44.2 39 39 A S E +a 8 0A 0 -32,-2.1 -30,-1.4 -2,-0.3 2,-1.4 -0.728 14.1 179.0-134.0 77.8 18.2 23.1 44.9 40 40 A D E > -a 9 0A 23 -2,-0.2 4,-1.6 -32,-0.2 3,-0.2 -0.655 13.4-163.4 -81.1 96.3 19.5 24.0 41.5 41 41 A L T 4>S+ 0 0 0 -32,-1.4 5,-1.9 -2,-1.4 3,-0.2 0.775 79.4 44.0 -62.3 -50.1 23.1 24.4 42.6 42 42 A Y T >45S+ 0 0 111 -33,-0.3 3,-2.3 1,-0.2 -1,-0.3 0.947 113.7 51.7 -58.9 -44.2 24.7 26.4 39.7 43 43 A A T 345S+ 0 0 68 1,-0.3 -2,-0.2 -32,-0.2 -1,-0.2 0.800 110.4 52.0 -66.1 -19.6 21.6 28.8 39.5 44 44 A M T 3<5S- 0 0 72 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.478 107.8-126.8 -90.3 2.5 22.1 29.4 43.2 45 45 A N T < 5 - 0 0 158 -3,-2.3 2,-0.2 -4,-0.2 -3,-0.2 0.944 38.9-165.0 50.9 45.5 25.9 30.3 43.0 46 46 A F < - 0 0 12 -5,-1.9 -1,-0.2 -6,-0.1 68,-0.1 -0.444 17.1-131.6 -74.2 128.4 26.5 27.5 45.6 47 47 A N - 0 0 71 -2,-0.2 -1,-0.1 -3,-0.1 -6,-0.0 -0.771 18.9-168.9 -76.2 114.7 29.9 27.7 47.3 48 48 A P + 0 0 43 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.389 51.3 101.8 -85.6 1.9 31.3 24.1 47.2 49 49 A L - 0 0 119 68,-0.1 2,-0.2 69,-0.0 -2,-0.1 -0.819 58.9-147.6-109.1 121.3 34.3 24.7 49.6 50 50 A I + 0 0 72 -2,-0.5 2,-0.3 4,-0.0 3,-0.1 -0.503 38.5 138.7 -73.7 141.8 34.5 23.7 53.2 51 51 A S > - 0 0 50 -2,-0.2 3,-1.8 1,-0.1 4,-0.2 -0.927 69.0 -84.4-174.6 167.1 36.6 26.1 55.5 52 52 A R G > S+ 0 0 118 1,-0.3 3,-1.8 -2,-0.3 -1,-0.1 0.821 115.7 77.0 -56.4 -26.6 36.6 27.8 58.9 53 53 A N G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.448 73.7 76.7 -64.2 1.3 34.4 30.5 57.4 54 54 A D G < S+ 0 0 2 -3,-1.8 27,-2.5 26,-0.1 -1,-0.3 0.634 89.5 73.4 -82.8 -6.8 31.3 28.2 57.5 55 55 A I B < S-F 80 0B 20 -3,-1.8 2,-0.3 25,-0.2 25,-0.2 -0.695 73.2-143.6-106.0 150.3 31.2 29.0 61.3 56 56 A T - 0 0 77 23,-2.0 2,-0.3 -2,-0.3 23,-0.1 -0.798 61.0 -8.3-110.3 151.4 30.1 32.3 63.0 57 57 A G S S+ 0 0 68 -2,-0.3 -2,-0.1 2,-0.0 17,-0.0 -0.362 112.1 9.8 72.5-121.0 31.6 33.8 66.1 58 58 A E - 0 0 112 -2,-0.3 2,-0.3 16,-0.0 -2,-0.1 -0.847 58.5-142.9-108.7 119.0 34.2 32.0 68.2 59 59 A P - 0 0 42 0, 0.0 3,-0.5 0, 0.0 -2,-0.0 -0.618 22.4-129.6 -64.6 133.9 35.9 28.7 67.2 60 60 A K S S+ 0 0 144 -2,-0.3 2,-0.2 1,-0.2 5,-0.0 0.787 97.7 7.0 -53.3 -28.8 36.4 26.5 70.3 61 61 A D + 0 0 62 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 -0.577 58.1 177.7-157.6 90.2 40.1 26.2 69.2 62 62 A S S > S+ 0 0 47 -3,-0.5 3,-0.6 1,-0.2 -1,-0.1 0.706 80.2 67.4 -68.2 -15.3 41.7 28.2 66.4 63 63 A E T 3 S+ 0 0 178 1,-0.3 2,-0.6 0, 0.0 -1,-0.2 0.980 119.5 17.6 -66.7 -51.4 45.2 26.7 67.0 64 64 A N T 3 S- 0 0 92 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.816 86.8-171.7-122.9 76.2 44.2 23.2 65.9 65 65 A F < - 0 0 44 -3,-0.6 2,-0.5 -2,-0.6 -3,-0.1 -0.675 3.6-175.2 -72.2 123.3 41.0 24.0 64.0 66 66 A Q > - 0 0 99 -2,-0.4 4,-2.0 -5,-0.1 3,-0.5 -0.960 20.5-143.8-128.7 112.1 39.3 20.6 63.1 67 67 A Y H > S+ 0 0 40 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.771 91.8 52.0 -51.7 -37.6 36.2 20.7 61.0 68 68 A P H > S+ 0 0 60 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.923 115.6 41.7 -70.5 -38.6 34.0 17.8 62.5 69 69 A V H > S+ 0 0 58 -3,-0.5 4,-1.8 2,-0.2 3,-0.2 0.969 117.2 47.2 -64.5 -53.6 34.3 19.1 66.1 70 70 A E H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.885 111.8 47.5 -63.1 -41.2 33.8 22.7 65.2 71 71 A S H X S+ 0 0 3 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.813 108.2 52.1 -81.4 -22.9 30.9 22.4 62.9 72 72 A S H X S+ 0 0 30 -4,-1.5 4,-2.9 -5,-0.2 -1,-0.2 0.877 113.3 48.7 -71.8 -33.1 28.8 20.1 65.2 73 73 A L H X S+ 0 0 31 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.976 111.4 47.0 -62.7 -58.3 29.3 22.7 67.9 74 74 A A H X>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 4,-0.7 0.894 111.6 53.2 -53.6 -40.0 28.4 25.5 65.7 75 75 A Y H ><5S+ 0 0 81 -4,-2.2 3,-1.1 2,-0.2 -2,-0.2 0.961 110.8 45.5 -61.0 -51.5 25.3 23.4 64.7 76 76 A K H 3<5S+ 0 0 167 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.865 119.2 43.5 -53.0 -40.8 24.3 22.9 68.4 77 77 A E H 3<5S- 0 0 100 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.431 111.9-115.4 -91.3 -0.8 24.8 26.6 69.0 78 78 A G T <<5S+ 0 0 68 -3,-1.1 -3,-0.2 -4,-0.7 -4,-0.1 0.807 75.5 127.0 73.5 32.6 23.2 28.1 65.9 79 79 A R < + 0 0 18 -5,-2.8 -23,-2.0 -6,-0.2 2,-0.2 0.102 31.4 120.0-109.9 19.8 26.4 29.5 64.5 80 80 A L B S-F 55 0B 16 -6,-0.4 -25,-0.2 -25,-0.2 5,-0.1 -0.564 72.6 -90.1 -87.3 153.3 26.5 28.0 61.0 81 81 A S > - 0 0 26 -27,-2.5 4,-2.0 -2,-0.2 3,-0.4 -0.164 35.5-116.6 -56.0 150.1 26.5 30.1 57.8 82 82 A P H > S+ 0 0 109 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.821 112.7 55.2 -65.2 -33.5 23.0 31.1 56.2 83 83 A D H > S+ 0 0 56 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.898 109.6 48.7 -67.0 -32.2 23.4 29.2 53.0 84 84 A I H > S+ 0 0 0 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.940 111.4 49.4 -70.1 -40.7 24.1 26.0 55.0 85 85 A V H X S+ 0 0 56 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.890 105.5 55.5 -62.5 -43.4 21.0 26.5 57.2 86 86 A A H X S+ 0 0 50 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.893 112.0 45.4 -60.6 -38.6 18.6 27.2 54.3 87 87 A E H X S+ 0 0 5 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.898 108.5 54.3 -71.6 -40.3 19.7 23.8 52.8 88 88 A Q H X S+ 0 0 13 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.908 108.0 52.1 -59.8 -39.4 19.4 21.9 56.1 89 89 A K H X S+ 0 0 138 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.894 108.1 49.5 -63.3 -43.6 15.8 23.2 56.5 90 90 A K H >X S+ 0 0 53 -4,-1.4 4,-1.3 2,-0.2 3,-0.5 0.951 113.2 48.1 -55.1 -48.8 14.8 21.9 53.0 91 91 A L H >< S+ 0 0 2 -4,-2.1 3,-0.8 1,-0.3 -2,-0.2 0.945 108.2 53.6 -62.0 -53.3 16.3 18.5 53.7 92 92 A E H 3< S+ 0 0 113 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.751 110.6 46.3 -55.7 -29.4 14.6 18.2 57.1 93 93 A A H << S+ 0 0 57 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.726 94.1 96.6 -88.6 -16.9 11.1 18.8 55.6 94 94 A A << - 0 0 3 -4,-1.3 -89,-0.2 -3,-0.8 3,-0.1 -0.427 49.1-169.1 -75.6 138.7 11.4 16.4 52.6 95 95 A D S S+ 0 0 29 -91,-2.5 46,-1.9 1,-0.2 2,-0.4 0.762 83.1 28.2 -86.2 -32.4 10.1 12.8 52.5 96 96 A L E -bc 5 141A 1 -92,-1.8 -90,-2.1 44,-0.2 2,-0.4 -0.963 66.8-165.2-131.6 143.6 12.0 12.0 49.2 97 97 A V E -bc 6 142A 1 44,-1.6 46,-1.4 -2,-0.4 2,-0.4 -0.987 4.2-167.2-131.4 124.5 15.2 13.4 47.8 98 98 A I E -bc 7 143A 1 -92,-2.2 -90,-2.5 -2,-0.4 2,-0.5 -0.929 6.9-155.8-108.9 131.2 16.3 12.9 44.2 99 99 A F E -bc 8 144A 4 44,-2.1 46,-2.5 -2,-0.4 2,-0.5 -0.920 9.7-168.3-108.4 126.7 19.9 13.8 43.0 100 100 A Q E +bc 9 145A 2 -92,-2.6 -90,-1.9 -2,-0.5 46,-0.2 -0.931 25.2 137.7-114.4 117.7 20.2 14.5 39.2 101 101 A F E - c 0 146A 2 44,-2.2 46,-1.1 -2,-0.5 2,-0.2 -0.996 50.6-113.5-158.1 150.3 23.7 14.7 37.7 102 102 A P E - c 0 147A 10 0, 0.0 2,-0.6 0, 0.0 46,-0.2 -0.585 47.2-103.7 -72.4 153.2 25.9 13.7 34.7 103 103 A L - 0 0 27 44,-2.4 2,-0.5 -2,-0.2 46,-0.3 -0.687 42.8-175.5 -80.9 117.4 28.6 11.1 35.5 104 104 A Y B > -G 107 0C 117 3,-2.4 3,-1.6 -2,-0.6 44,-0.0 -0.988 66.6 -20.9-116.8 126.2 32.0 13.0 35.6 105 105 A W T 3 S- 0 0 249 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.825 124.0 -56.1 42.0 49.0 35.2 11.0 36.2 106 106 A F T 3 S+ 0 0 92 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.748 125.0 57.6 59.3 34.7 33.3 8.1 37.6 107 107 A G B < S-G 104 0C 18 -3,-1.6 -3,-2.4 -5,-0.1 -1,-0.2 -0.898 94.5 -55.2-162.3-166.5 31.6 10.1 40.4 108 108 A V - 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