==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-OCT-99 1D4A . COMPND 2 MOLECULE: QUINONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FAIG,M.A.BIANCHET,S.CHEN,S.WINSKI,D.ROSS,L.M.AMZEL . 1092 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 779 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 3.1 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 1.2 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 . 85 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 163 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 279 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 39 3.6 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 0 0 3 1 4 4 4 4 0 1 6 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 4 0 4 4 4 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 . 17 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 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 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 V 0 0 106 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.4 -15.3 -8.4 -9.5 2 2 A G - 0 0 3 1,-0.1 213,-0.1 138,-0.0 92,-0.0 -0.948 360.0-175.6-152.7 129.0 -12.5 -6.4 -11.1 3 3 A R + 0 0 114 -2,-0.3 32,-3.9 31,-0.1 2,-0.5 0.506 67.0 74.9-103.5 -6.4 -11.1 -6.7 -14.6 4 4 A R E +a 35 0A 107 30,-0.2 91,-2.9 89,-0.1 92,-2.2 -0.930 53.0 175.7-117.7 128.2 -8.2 -4.2 -14.2 5 5 A A E -ab 36 96A 1 30,-3.0 32,-2.7 -2,-0.5 2,-0.4 -0.946 13.7-160.8-128.1 145.8 -5.0 -4.5 -12.3 6 6 A L E -ab 37 97A 2 90,-2.5 92,-2.8 -2,-0.3 2,-0.6 -0.984 8.0-158.5-122.8 133.4 -1.9 -2.3 -11.9 7 7 A I E -ab 38 98A 1 30,-2.1 32,-2.6 -2,-0.4 2,-0.7 -0.957 2.6-162.9-116.6 116.3 1.4 -3.7 -10.7 8 8 A V E -ab 39 99A 1 90,-3.3 92,-2.5 -2,-0.6 2,-0.4 -0.875 11.4-168.3-100.1 114.0 3.9 -1.3 -9.2 9 9 A L E -ab 40 100A 2 30,-2.0 32,-1.8 -2,-0.7 33,-0.4 -0.854 14.1-171.8-105.8 136.6 7.4 -2.8 -9.1 10 10 A A + 0 0 1 90,-2.2 2,-0.3 -2,-0.4 102,-0.1 -0.643 47.8 101.2-126.7 75.8 10.4 -1.2 -7.2 11 11 A H - 0 0 41 -2,-0.3 31,-0.2 90,-0.1 32,-0.2 -0.950 55.0-149.5-155.6 132.7 13.5 -3.2 -8.2 12 12 A S S S+ 0 0 41 -2,-0.3 2,-0.5 30,-0.1 -1,-0.1 0.715 74.9 78.5 -79.6 -19.8 16.2 -2.1 -10.6 13 13 A E > - 0 0 10 1,-0.1 3,-1.2 600,-0.1 6,-0.4 -0.804 54.8-163.9-101.7 127.5 17.3 -5.6 -11.8 14 14 A R T 3 S+ 0 0 124 -2,-0.5 -1,-0.1 1,-0.3 598,-0.0 0.601 95.2 61.4 -74.8 -12.2 15.3 -7.6 -14.3 15 15 A T T 3 S+ 0 0 63 598,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.379 85.5 108.1 -93.6 2.3 17.3 -10.7 -13.1 16 16 A S S <> S- 0 0 13 -3,-1.2 4,-1.6 1,-0.1 5,-0.1 -0.319 80.8-121.4 -78.6 161.8 15.9 -10.3 -9.6 17 17 A F H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.800 114.9 61.5 -69.7 -27.8 13.3 -12.6 -8.0 18 18 A N H > S+ 0 0 5 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 102.7 47.7 -64.6 -42.3 11.2 -9.5 -7.6 19 19 A Y H > S+ 0 0 71 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.899 110.9 52.9 -64.9 -39.2 11.1 -9.0 -11.4 20 20 A A H X S+ 0 0 33 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.865 107.4 51.3 -63.6 -35.3 10.2 -12.7 -11.7 21 21 A M H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.855 108.6 51.8 -70.4 -33.6 7.3 -12.2 -9.2 22 22 A K H X S+ 0 0 4 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.932 112.0 45.4 -66.5 -46.4 6.0 -9.2 -11.3 23 23 A E H X S+ 0 0 81 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.901 110.8 53.8 -64.1 -41.4 6.0 -11.3 -14.4 24 24 A A H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.929 110.0 47.9 -58.6 -46.0 4.4 -14.2 -12.7 25 25 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.913 111.4 48.7 -61.1 -47.1 1.6 -11.9 -11.5 26 26 A A H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.874 112.7 49.5 -62.8 -38.0 1.0 -10.4 -14.9 27 27 A A H X S+ 0 0 40 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.956 112.4 45.6 -66.7 -50.5 0.9 -13.9 -16.5 28 28 A A H X S+ 0 0 6 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.912 115.2 47.7 -59.3 -45.0 -1.6 -15.3 -14.0 29 29 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 3,-0.7 0.931 110.0 49.5 -63.6 -50.2 -3.9 -12.3 -14.2 30 30 A K H ><5S+ 0 0 118 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.869 107.4 57.7 -58.1 -36.5 -4.1 -12.0 -18.0 31 31 A K H 3<5S+ 0 0 148 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.810 104.7 50.3 -64.1 -32.5 -4.9 -15.7 -18.1 32 32 A K T <<5S- 0 0 93 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.251 130.1 -95.2 -90.5 12.3 -7.9 -15.1 -15.9 33 33 A G T < 5S+ 0 0 52 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.545 75.2 145.2 90.6 7.7 -9.1 -12.3 -18.2 34 34 A W < - 0 0 16 -5,-2.4 2,-0.6 -6,-0.1 -1,-0.2 -0.451 50.7-126.8 -80.5 154.6 -7.7 -9.3 -16.4 35 35 A E E -a 4 0A 84 -32,-3.9 -30,-3.0 -2,-0.1 2,-0.5 -0.892 33.7-158.1 -96.8 120.4 -6.4 -6.1 -18.1 36 36 A V E +a 5 0A 20 -2,-0.6 2,-0.3 -32,-0.2 -30,-0.2 -0.923 17.2 175.8-114.6 123.5 -2.9 -5.6 -16.6 37 37 A V E -a 6 0A 53 -32,-2.7 -30,-2.1 -2,-0.5 2,-0.3 -0.854 14.9-151.7-116.7 153.9 -0.9 -2.3 -16.5 38 38 A E E -a 7 0A 66 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.913 20.4-162.6-130.7 156.7 2.5 -1.8 -14.9 39 39 A S E -a 8 0A 0 -32,-2.6 -30,-2.0 -2,-0.3 2,-1.3 -0.823 12.9-177.7-134.3 86.8 4.6 0.9 -13.2 40 40 A D E > -a 9 0A 28 -2,-0.3 4,-2.6 -32,-0.2 5,-0.2 -0.784 11.2-165.4 -88.0 94.9 8.2 -0.4 -13.2 41 41 A L T 4>S+ 0 0 0 -32,-1.8 5,-2.7 -2,-1.3 4,-0.3 0.862 83.0 44.0 -54.0 -44.3 9.6 2.6 -11.4 42 42 A Y T >45S+ 0 0 45 -33,-0.4 3,-0.9 -31,-0.2 -1,-0.2 0.897 113.8 50.8 -69.4 -39.7 13.3 1.9 -12.1 43 43 A A T 345S+ 0 0 75 1,-0.3 -2,-0.2 -32,-0.2 -1,-0.2 0.871 112.2 47.7 -64.2 -37.2 12.5 1.1 -15.8 44 44 A M T 3<5S- 0 0 72 -4,-2.6 -1,-0.3 1,-0.0 -2,-0.2 0.489 106.9-128.5 -81.9 -3.8 10.6 4.3 -16.1 45 45 A N T < 5 - 0 0 143 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.902 39.0-158.4 56.0 39.2 13.4 6.3 -14.4 46 46 A F < - 0 0 12 -5,-2.7 -1,-0.1 -6,-0.2 69,-0.1 -0.172 14.3-126.3 -54.1 139.1 10.7 7.6 -12.1 47 47 A N + 0 0 66 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.797 28.2 178.4 -90.6 109.1 11.3 10.9 -10.2 48 48 A P + 0 0 4 0, 0.0 2,-0.7 0, 0.0 610,-0.2 0.402 47.0 102.1 -92.9 3.2 10.7 10.2 -6.5 49 49 A I - 0 0 40 609,-0.1 2,-0.1 610,-0.1 -2,-0.0 -0.803 64.9-140.4 -99.1 113.7 11.6 13.6 -5.2 50 50 A I + 0 0 12 -2,-0.7 2,-0.3 2,-0.0 510,-0.1 -0.383 39.4 143.3 -65.4 138.9 8.8 16.0 -4.3 51 51 A S > - 0 0 28 -2,-0.1 3,-1.9 16,-0.1 4,-0.2 -0.974 66.4 -86.8-165.2 174.0 9.3 19.7 -5.3 52 52 A R G > S+ 0 0 85 1,-0.3 3,-1.8 -2,-0.3 -2,-0.0 0.750 116.3 75.1 -65.4 -18.4 7.6 22.8 -6.6 53 53 A K G 3 S+ 0 0 173 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.551 75.1 77.7 -69.9 -6.0 8.3 21.4 -10.1 54 54 A D G < S+ 0 0 1 -3,-1.9 27,-2.7 26,-0.1 2,-0.5 0.621 87.2 70.2 -76.3 -10.8 5.4 18.9 -9.5 55 55 A I B < -F 80 0B 11 -3,-1.8 25,-0.2 25,-0.2 4,-0.1 -0.942 65.2-169.6-109.4 122.3 3.1 21.9 -10.2 56 56 A T + 0 0 87 23,-2.7 -1,-0.1 -2,-0.5 24,-0.1 0.898 66.6 61.2 -75.9 -47.3 3.1 23.1 -13.8 57 57 A G S S- 0 0 21 22,-0.8 2,-0.3 1,-0.2 -2,-0.1 0.260 104.0 -70.9 -67.0-164.3 1.2 26.4 -13.4 58 58 A K - 0 0 187 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.700 58.0-112.9 -89.8 146.9 2.1 29.4 -11.4 59 59 A L - 0 0 37 -2,-0.3 -1,-0.1 1,-0.1 6,-0.0 -0.254 6.2-131.0 -77.9 168.4 1.9 28.8 -7.6 60 60 A K S S+ 0 0 153 1,-0.2 -1,-0.1 2,-0.0 5,-0.1 0.906 105.1 13.0 -81.5 -47.4 -0.5 30.4 -5.2 61 61 A D S > S+ 0 0 72 1,-0.1 3,-0.9 3,-0.1 -1,-0.2 -0.680 71.7 170.5-132.1 75.2 2.1 31.5 -2.7 62 62 A P T 3 S+ 0 0 75 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.724 77.7 54.2 -60.0 -25.8 5.6 31.1 -4.4 63 63 A A T 3 S+ 0 0 85 1,-0.3 2,-0.3 500,-0.0 500,-0.0 0.746 118.0 34.9 -82.4 -24.2 7.5 32.8 -1.7 64 64 A N S < S- 0 0 61 -3,-0.9 2,-0.4 2,-0.0 -1,-0.3 -0.736 87.1-164.9-128.4 78.3 6.1 30.5 1.1 65 65 A F - 0 0 5 -3,-0.4 2,-0.5 -2,-0.3 498,-0.1 -0.549 11.6-178.9 -74.7 120.6 5.8 27.1 -0.7 66 66 A Q > - 0 0 97 -2,-0.4 4,-2.2 1,-0.2 5,-0.3 -0.963 15.0-156.1-118.9 109.7 3.6 24.5 1.0 67 67 A Y H > S+ 0 0 34 -2,-0.5 4,-2.6 1,-0.2 5,-0.3 0.916 86.8 55.9 -54.2 -52.0 3.6 21.2 -1.0 68 68 A P H > S+ 0 0 82 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.923 115.5 35.6 -47.6 -54.6 0.2 19.9 0.4 69 69 A A H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.910 117.7 49.2 -69.5 -45.0 -1.8 22.9 -0.6 70 70 A E H X S+ 0 0 10 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.886 113.6 48.2 -63.4 -38.0 -0.1 23.9 -3.8 71 71 A S H X S+ 0 0 4 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.881 110.6 50.0 -70.2 -38.9 -0.4 20.2 -5.1 72 72 A V H X S+ 0 0 39 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.930 112.0 48.7 -63.5 -45.2 -4.1 19.9 -4.1 73 73 A L H X S+ 0 0 45 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.890 110.9 50.6 -60.9 -40.9 -4.8 23.2 -6.0 74 74 A A H X>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 4,-0.6 0.850 108.4 52.8 -67.2 -33.8 -2.8 21.9 -9.0 75 75 A Y H <5S+ 0 0 68 -4,-2.0 3,-0.5 3,-0.2 -2,-0.2 0.933 112.3 44.6 -65.9 -45.3 -4.8 18.6 -8.9 76 76 A K H <5S+ 0 0 145 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.851 117.3 43.4 -67.3 -38.0 -8.1 20.5 -8.9 77 77 A E H <5S- 0 0 114 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.421 114.7-113.2 -89.9 -0.4 -7.1 23.1 -11.7 78 78 A G T <5S+ 0 0 68 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.812 80.2 114.0 77.7 31.1 -5.5 20.4 -13.8 79 79 A H < + 0 0 40 -5,-2.7 -23,-2.7 -6,-0.2 -22,-0.8 -0.198 27.0 133.3-132.2 52.2 -1.9 21.3 -13.7 80 80 A L B S-F 55 0B 8 -6,-0.3 -25,-0.2 -25,-0.2 5,-0.1 -0.624 75.2 -78.0 -87.8 154.8 0.1 18.7 -11.9 81 81 A S >> - 0 0 22 -27,-2.7 4,-2.1 -2,-0.2 3,-0.5 -0.232 44.0-121.9 -51.3 141.0 3.3 17.6 -13.7 82 82 A P H 3> S+ 0 0 93 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.762 110.1 59.1 -61.9 -25.7 2.3 15.2 -16.6 83 83 A D H 3> S+ 0 0 60 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.888 108.8 46.6 -70.4 -32.8 4.5 12.3 -15.3 84 84 A I H <> S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 3,-0.4 0.948 110.7 52.1 -68.4 -48.8 2.4 12.5 -12.1 85 85 A V H X S+ 0 0 46 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.838 103.9 57.3 -57.2 -37.9 -0.9 12.7 -14.0 86 86 A A H X S+ 0 0 39 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.907 109.3 45.4 -61.5 -41.9 0.0 9.6 -16.1 87 87 A E H X S+ 0 0 10 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.877 110.7 53.4 -68.0 -39.3 0.4 7.5 -12.8 88 88 A Q H X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.852 106.0 53.7 -65.1 -34.4 -2.8 8.9 -11.4 89 89 A K H X S+ 0 0 127 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.864 108.1 49.8 -68.0 -36.4 -4.7 7.8 -14.6 90 90 A K H X S+ 0 0 50 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.908 111.3 49.8 -66.6 -42.1 -3.4 4.3 -14.2 91 91 A L H < S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.914 108.2 52.0 -61.4 -47.3 -4.5 4.3 -10.5 92 92 A E H < S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 110.7 49.0 -58.1 -39.4 -8.0 5.5 -11.4 93 93 A A H < S+ 0 0 36 -4,-1.6 -1,-0.2 -5,-0.1 2,-0.2 0.721 95.7 91.1 -75.8 -21.8 -8.4 2.8 -14.0 94 94 A A < - 0 0 3 -4,-1.2 -89,-0.2 -3,-0.5 3,-0.1 -0.532 44.9-176.3 -84.6 142.3 -7.3 -0.1 -11.7 95 95 A D S S+ 0 0 47 -91,-2.9 46,-2.5 1,-0.3 2,-0.4 0.770 83.0 36.2 -95.5 -41.0 -9.5 -2.2 -9.4 96 96 A L E -bc 5 141A 0 -92,-2.2 -90,-2.5 44,-0.2 2,-0.5 -0.948 68.1-166.1-119.1 135.8 -6.5 -4.1 -8.0 97 97 A V E -bc 6 142A 0 44,-2.4 46,-2.2 -2,-0.4 2,-0.5 -0.973 3.2-166.1-125.9 120.3 -3.1 -2.7 -7.2 98 98 A I E -bc 7 143A 0 -92,-2.8 -90,-3.3 -2,-0.5 2,-0.6 -0.893 5.2-159.0-107.3 130.3 -0.1 -4.9 -6.4 99 99 A F E -bc 8 144A 0 44,-2.5 46,-3.3 -2,-0.5 2,-0.6 -0.933 10.5-171.8-110.7 110.8 3.1 -3.5 -4.9 100 100 A Q E +bc 9 145A 1 -92,-2.5 -90,-2.2 -2,-0.6 46,-0.2 -0.910 25.8 129.4-105.9 119.3 6.1 -5.8 -5.6 101 101 A F E - c 0 146A 0 44,-2.0 46,-1.6 -2,-0.6 2,-0.3 -0.995 55.8-105.9-164.6 158.2 9.3 -4.8 -3.7 102 102 A P E - c 0 147A 16 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.696 47.5-107.5 -86.2 141.5 12.2 -6.0 -1.6 103 103 A L - 0 0 24 44,-3.3 2,-0.5 -2,-0.3 46,-0.2 -0.559 40.9-170.0 -68.3 128.7 11.9 -4.9 2.1 104 104 A Q B > -G 107 0C 41 3,-2.5 3,-0.6 -2,-0.3 561,-0.1 -0.969 65.2 -18.6-129.7 118.6 14.6 -2.2 2.5 105 105 A W T 3 S- 0 0 41 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.955 125.8 -55.0 49.7 56.9 15.4 -0.9 6.0 106 106 A F T 3 S+ 0 0 15 1,-0.2 2,-0.3 616,-0.1 -1,-0.2 0.748 126.5 54.0 52.7 30.3 12.2 -2.2 7.4 107 107 A G B < S-G 104 0C 12 -3,-0.6 -3,-2.5 615,-0.1 -1,-0.2 -0.845 95.2 -46.7-161.0-161.2 10.2 -0.3 4.8 108 108 A V - 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