==== 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 OXIDOREDUCTASE 19-APR-99 2QR2 . COMPND 2 MOLECULE: PROTEIN (QUINONE REDUCTASE TYPE 2); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.FOSTER,M.A.BIANCHET,P.TALALAY,L.M.AMZEL . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 76.5 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 . 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 . 46 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 5.0 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 4 1 0 0 0 2 4 0 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 0 158 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.5 30.0 -18.5 7.2 2 2 A G - 0 0 60 1,-0.0 2,-0.3 32,-0.0 32,-0.1 -0.102 360.0 -96.5 80.3 175.4 32.0 -17.2 10.1 3 3 A K - 0 0 95 30,-0.2 32,-3.0 2,-0.0 2,-0.4 -0.996 20.2-152.7-138.0 142.7 32.2 -13.6 11.4 4 4 A K E -a 35 0A 80 -2,-0.3 91,-3.3 30,-0.2 92,-1.6 -0.946 12.4-168.7-116.0 131.7 34.6 -10.7 10.9 5 5 A V E -ab 36 96A 2 30,-3.2 32,-2.8 -2,-0.4 2,-0.5 -0.976 7.6-163.1-124.8 131.9 35.1 -7.9 13.5 6 6 A L E -ab 37 97A 2 90,-2.7 92,-2.7 -2,-0.4 2,-0.7 -0.971 7.1-161.4-113.4 123.5 37.0 -4.6 13.0 7 7 A I E -ab 38 98A 0 30,-3.0 32,-2.8 -2,-0.5 2,-1.1 -0.920 3.4-159.7-109.6 105.5 38.0 -2.8 16.2 8 8 A V E -ab 39 99A 0 90,-2.7 92,-2.0 -2,-0.7 2,-0.4 -0.775 20.0-166.2 -85.8 98.1 38.7 0.9 15.6 9 9 A Y E -ab 40 100A 3 30,-1.8 32,-1.9 -2,-1.1 33,-0.3 -0.743 14.5-175.6 -92.4 135.3 40.8 1.6 18.7 10 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.4 102,-0.1 -0.702 36.6 104.7-134.7 82.5 41.6 5.1 19.9 11 11 A H - 0 0 25 -2,-0.3 32,-0.2 90,-0.1 31,-0.2 -0.957 52.9-143.6-159.9 143.0 43.9 5.5 22.9 12 12 A Q S S+ 0 0 36 -2,-0.3 -1,-0.1 269,-0.1 285,-0.1 0.797 82.9 62.4 -75.0 -38.7 47.6 6.4 23.5 13 13 A E > - 0 0 25 283,-0.2 3,-1.3 1,-0.1 6,-0.5 -0.862 59.2-159.5-102.0 125.1 48.5 4.1 26.4 14 14 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 281,-0.1 0.774 95.5 57.3 -66.3 -28.6 48.4 0.2 26.0 15 15 A K T 3 S+ 0 0 123 279,-0.2 2,-0.1 4,-0.1 280,-0.0 0.303 87.0 111.0 -85.6 6.9 48.1 -0.1 29.8 16 16 A S S <> S- 0 0 14 -3,-1.3 4,-2.7 1,-0.1 5,-0.2 -0.420 85.4-109.1 -82.1 162.1 44.9 2.0 29.9 17 17 A F H > S+ 0 0 33 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.848 124.2 53.3 -55.0 -34.2 41.4 0.8 30.8 18 18 A N H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.915 107.2 49.0 -67.8 -43.6 40.7 1.4 27.1 19 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.916 111.9 50.2 -61.6 -41.3 43.7 -0.7 26.0 20 20 A S H X S+ 0 0 42 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.924 108.8 51.0 -62.4 -46.3 42.5 -3.5 28.3 21 21 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.842 113.0 46.5 -60.5 -35.7 38.9 -3.3 27.0 22 22 A K H X S+ 0 0 32 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.903 112.2 49.6 -73.2 -43.4 40.3 -3.6 23.4 23 23 A N H X S+ 0 0 70 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.907 110.8 50.4 -61.2 -44.2 42.6 -6.5 24.3 24 24 A V H X S+ 0 0 27 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.911 108.3 52.3 -61.1 -44.4 39.8 -8.4 26.0 25 25 A A H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.922 109.6 49.0 -58.6 -45.4 37.6 -7.9 23.0 26 26 A V H X S+ 0 0 39 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.929 112.4 51.2 -59.9 -42.4 40.3 -9.4 20.8 27 27 A D H X S+ 0 0 104 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.965 113.9 38.6 -59.1 -61.8 40.6 -12.2 23.3 28 28 A E H X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.914 119.2 47.2 -58.1 -48.6 36.9 -13.3 23.5 29 29 A L H <>S+ 0 0 0 -4,-2.3 5,-2.7 -5,-0.3 -1,-0.2 0.864 113.9 47.7 -63.5 -37.2 36.2 -12.8 19.8 30 30 A S H ><5S+ 0 0 75 -4,-2.3 3,-1.3 -5,-0.3 -1,-0.2 0.899 110.3 53.0 -69.6 -40.2 39.4 -14.7 18.8 31 31 A R H 3<5S+ 0 0 164 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.877 104.1 55.9 -61.1 -38.9 38.4 -17.4 21.3 32 32 A Q T 3<5S- 0 0 55 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.600 122.3-112.4 -68.8 -11.5 35.0 -17.6 19.5 33 33 A G T < 5 + 0 0 63 -3,-1.3 -30,-0.2 1,-0.2 -3,-0.2 0.678 65.5 152.3 86.9 18.4 37.0 -18.2 16.4 34 34 A C < - 0 0 18 -5,-2.7 2,-0.7 -6,-0.2 -1,-0.2 -0.398 53.5-111.0 -79.6 158.7 36.1 -14.9 14.8 35 35 A T E -a 4 0A 69 -32,-3.0 -30,-3.2 -2,-0.1 2,-0.5 -0.838 43.6-168.1 -89.5 115.5 38.3 -13.0 12.3 36 36 A V E +a 5 0A 38 -2,-0.7 2,-0.4 -32,-0.2 -30,-0.2 -0.945 16.1 177.2-118.6 129.1 39.5 -10.0 14.2 37 37 A T E -a 6 0A 63 -32,-2.8 -30,-3.0 -2,-0.5 2,-0.4 -0.952 12.0-157.7-123.4 143.2 41.3 -6.9 12.9 38 38 A V E -a 7 0A 49 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.982 10.1-158.2-128.5 130.5 42.3 -3.8 14.9 39 39 A S E -a 8 0A 0 -32,-2.8 -30,-1.8 -2,-0.4 2,-1.6 -0.889 8.4-167.5-106.3 95.5 43.0 -0.3 13.8 40 40 A D E > -a 9 0A 46 -2,-0.8 4,-2.2 1,-0.2 5,-0.3 -0.694 8.1-169.7 -83.8 84.6 45.1 1.3 16.5 41 41 A L H >>S+ 0 0 0 -32,-1.9 5,-2.2 -2,-1.6 4,-0.9 0.849 79.7 47.1 -44.2 -53.4 44.7 4.8 15.2 42 42 A Y H >45S+ 0 0 28 -33,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.928 112.3 49.8 -60.3 -43.8 47.3 6.4 17.5 43 43 A A H 345S+ 0 0 78 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.856 115.0 45.1 -61.9 -35.5 49.9 3.7 16.7 44 44 A M H 3<5S- 0 0 81 -4,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.597 105.4-135.7 -80.0 -16.2 49.1 4.3 13.0 45 45 A N T <<5 - 0 0 87 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.939 31.5-153.4 56.3 46.5 49.3 8.0 13.6 46 46 A F < - 0 0 5 -5,-2.2 -1,-0.2 1,-0.1 68,-0.1 -0.235 12.9-115.3 -55.0 136.0 46.2 8.2 11.5 47 47 A E - 0 0 49 1,-0.2 71,-0.1 -3,-0.1 -1,-0.1 -0.620 30.6-178.8 -76.8 116.3 45.6 11.5 9.7 48 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 293,-0.3 0.697 52.2 100.1 -87.6 -21.5 42.4 13.2 11.1 49 49 A R - 0 0 13 292,-0.2 2,-1.2 293,-0.1 -2,-0.1 -0.513 67.2-143.0 -72.0 128.4 42.6 16.2 8.7 50 50 A A + 0 0 1 -2,-0.3 2,-0.2 3,-0.1 193,-0.1 -0.726 45.2 149.1 -90.6 92.8 40.3 16.1 5.7 51 51 A T > - 0 0 19 -2,-1.2 3,-1.6 16,-0.1 4,-0.1 -0.660 64.9 -93.5-118.6-179.9 42.6 17.8 3.1 52 52 A D G > S+ 0 0 88 1,-0.3 3,-1.8 -2,-0.2 -2,-0.0 0.670 112.8 78.9 -68.0 -15.8 43.2 17.6 -0.6 53 53 A K G 3 S+ 0 0 162 1,-0.3 -1,-0.3 3,-0.1 -3,-0.1 0.639 75.6 76.1 -66.4 -16.0 45.9 15.0 0.0 54 54 A D G < S+ 0 0 5 -3,-1.6 27,-2.1 26,-0.1 2,-0.5 0.555 88.9 67.2 -72.2 -9.2 43.1 12.5 0.4 55 55 A I B < S-F 80 0B 16 -3,-1.8 2,-0.6 25,-0.2 25,-0.2 -0.970 71.1-156.8-117.6 125.7 42.8 12.5 -3.4 56 56 A T + 0 0 88 23,-3.1 2,-0.3 -2,-0.5 -3,-0.1 -0.901 63.2 11.2-102.5 120.2 45.5 11.1 -5.6 57 57 A G S S- 0 0 63 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.748 112.1 -8.5 115.1-162.8 45.5 12.5 -9.1 58 58 A T - 0 0 144 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.599 68.0-128.5 -79.4 121.6 43.6 15.3 -10.8 59 59 A L - 0 0 34 -2,-0.4 4,-0.1 1,-0.1 -1,-0.1 -0.418 18.9-119.9 -66.4 143.7 40.9 16.9 -8.6 60 60 A S S S+ 0 0 63 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.758 108.4 8.9 -54.9 -26.6 37.5 17.2 -10.2 61 61 A N + 0 0 73 5,-0.1 3,-0.5 3,-0.0 -1,-0.3 -0.620 64.8 177.4-157.9 88.9 37.9 20.9 -9.7 62 62 A P S S+ 0 0 90 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.424 79.7 68.8 -73.7 -0.5 41.3 22.2 -8.5 63 63 A E S S+ 0 0 134 1,-0.3 2,-0.4 -4,-0.1 -2,-0.0 0.856 114.6 19.0 -83.7 -42.1 40.0 25.8 -8.7 64 64 A V S S- 0 0 55 -3,-0.5 2,-0.6 181,-0.1 -1,-0.3 -0.968 82.3-142.5-132.8 113.7 37.6 25.4 -5.8 65 65 A F + 0 0 16 -2,-0.4 2,-0.6 -3,-0.2 179,-0.3 -0.702 20.0 178.3 -84.1 115.4 38.2 22.4 -3.4 66 66 A N > - 0 0 55 -2,-0.6 4,-3.1 -5,-0.2 5,-0.2 -0.951 14.8-158.3-115.9 107.2 35.1 20.8 -2.1 67 67 A Y H > S+ 0 0 12 -2,-0.6 4,-3.2 1,-0.2 5,-0.3 0.940 88.5 47.5 -51.0 -62.6 36.0 17.8 0.1 68 68 A G H > S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.818 117.6 43.6 -50.3 -38.4 32.8 15.8 -0.1 69 69 A V H > S+ 0 0 63 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 114.6 48.4 -73.9 -47.3 32.7 16.2 -3.9 70 70 A E H X S+ 0 0 4 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.909 115.7 44.1 -59.3 -45.4 36.4 15.5 -4.4 71 71 A T H X S+ 0 0 3 -4,-3.2 4,-2.8 -5,-0.2 -1,-0.2 0.952 111.3 51.5 -67.1 -49.6 36.3 12.4 -2.2 72 72 A H H X S+ 0 0 31 -4,-1.8 4,-1.9 -5,-0.3 5,-0.2 0.912 115.2 44.6 -53.0 -44.3 33.1 11.0 -3.6 73 73 A E H X S+ 0 0 70 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.924 112.8 51.4 -65.3 -43.6 34.6 11.4 -7.1 74 74 A A H <>S+ 0 0 2 -4,-2.6 5,-3.2 -5,-0.2 4,-0.4 0.795 107.0 54.2 -64.7 -31.2 37.9 9.9 -5.8 75 75 A Y H ><5S+ 0 0 35 -4,-2.8 3,-1.8 47,-0.2 -2,-0.2 0.991 113.6 39.9 -66.0 -57.2 36.1 6.9 -4.4 76 76 A K H 3<5S+ 0 0 108 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.808 118.7 50.4 -59.9 -30.2 34.4 6.0 -7.6 77 77 A Q T 3<5S- 0 0 131 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.472 107.7-126.5 -85.8 -6.3 37.7 6.9 -9.4 78 78 A R T < 5S+ 0 0 176 -3,-1.8 -3,-0.2 -4,-0.4 -4,-0.1 0.831 75.5 124.8 60.2 33.3 39.8 4.7 -7.1 79 79 A S < + 0 0 28 -5,-3.2 -23,-3.1 -8,-0.2 2,-0.2 -0.142 31.9 122.3-113.1 31.0 41.8 7.8 -6.5 80 80 A L B S-F 55 0B 11 -6,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.646 73.8 -87.3 -93.9 154.6 41.6 8.0 -2.6 81 81 A A >> - 0 0 13 -27,-2.1 4,-2.1 -2,-0.2 3,-1.2 -0.338 36.2-122.9 -59.1 140.3 44.6 8.0 -0.3 82 82 A S H 3> S+ 0 0 83 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.866 109.9 60.2 -52.9 -44.3 45.7 4.4 0.6 83 83 A D H 3> S+ 0 0 49 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.827 109.4 44.8 -56.3 -31.0 45.3 5.0 4.3 84 84 A I H <> S+ 0 0 0 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.949 113.4 47.5 -77.8 -50.8 41.6 5.7 3.7 85 85 A T H X S+ 0 0 41 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.873 106.4 59.1 -59.1 -38.5 41.0 2.8 1.3 86 86 A D H X S+ 0 0 90 -4,-3.1 4,-2.0 1,-0.2 3,-0.3 0.950 108.0 45.1 -55.0 -50.3 42.8 0.4 3.7 87 87 A E H X S+ 0 0 2 -4,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.834 111.1 54.8 -63.2 -32.6 40.2 1.2 6.4 88 88 A Q H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.845 104.7 52.7 -69.9 -34.3 37.5 0.9 3.8 89 89 A K H X S+ 0 0 117 -4,-2.4 4,-1.9 -3,-0.3 -2,-0.2 0.942 111.0 47.6 -65.9 -44.9 38.6 -2.6 2.9 90 90 A K H X S+ 0 0 48 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.935 114.3 45.8 -61.1 -48.5 38.5 -3.5 6.6 91 91 A V H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.928 110.9 52.6 -61.7 -46.3 35.0 -2.0 7.1 92 92 A R H < S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.847 114.9 42.2 -59.1 -36.1 33.6 -3.6 3.9 93 93 A E H < S+ 0 0 93 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.769 98.3 94.0 -83.3 -26.4 34.8 -7.0 5.1 94 94 A A < - 0 0 3 -4,-2.0 -89,-0.2 -5,-0.2 3,-0.1 -0.167 49.8-169.4 -67.1 158.8 33.7 -6.6 8.7 95 95 A D S S+ 0 0 58 -91,-3.3 46,-2.4 1,-0.4 2,-0.4 0.497 83.9 31.7-117.2 -25.0 30.3 -7.8 10.1 96 96 A L E -bc 5 141A 1 -92,-1.6 -90,-2.7 44,-0.2 2,-0.5 -0.997 67.3-164.5-138.3 129.7 30.8 -6.0 13.4 97 97 A V E -bc 6 142A 0 44,-1.2 46,-2.1 -2,-0.4 2,-0.4 -0.983 9.3-168.0-118.9 115.4 32.7 -2.7 13.9 98 98 A I E -bc 7 143A 1 -92,-2.7 -90,-2.7 -2,-0.5 2,-0.6 -0.903 7.1-155.1-105.7 134.6 33.6 -1.9 17.5 99 99 A F E -bc 8 144A 0 44,-2.3 46,-3.5 -2,-0.4 2,-0.6 -0.950 6.6-168.0-112.1 117.0 34.8 1.5 18.5 100 100 A Q E +bc 9 145A 1 -92,-2.0 -90,-2.5 -2,-0.6 46,-0.2 -0.927 29.8 135.1-107.3 112.8 36.9 1.7 21.6 101 101 A F E - c 0 146A 1 44,-2.3 46,-1.5 -2,-0.6 2,-0.2 -0.996 51.8-117.0-157.7 151.1 37.5 5.2 22.8 102 102 A P E - c 0 147A 15 0, 0.0 2,-0.5 0, 0.0 46,-0.2 -0.566 50.7 -94.1 -83.5 155.9 37.5 7.4 25.9 103 103 A L - 0 0 25 44,-2.6 2,-0.6 -2,-0.2 5,-0.2 -0.621 42.4-173.7 -77.5 122.2 34.9 10.2 26.0 104 104 A Y B > S-G 107 0C 36 3,-3.1 3,-1.1 -2,-0.5 244,-0.1 -0.949 70.9 -28.1-119.0 106.6 36.3 13.5 24.7 105 105 A W T 3 S- 0 0 37 -2,-0.6 301,-0.1 1,-0.3 -1,-0.1 0.914 121.3 -52.2 53.3 53.9 34.0 16.5 25.0 106 106 A F T 3 S+ 0 0 10 1,-0.2 -1,-0.3 299,-0.2 2,-0.2 0.655 132.3 60.8 58.8 19.8 30.8 14.4 24.7 107 107 A S B < S-G 104 0C 7 -3,-1.1 -3,-3.1 294,-0.1 -1,-0.2 -0.751 95.8 -60.1-151.4-166.0 32.2 12.9 21.6 108 108 A V - 0 0 0 -2,-0.2 5,-0.1 -5,-0.2 -5,-0.1 -0.596 61.1 -88.8 -90.9 150.4 35.1 10.8 20.1 109 109 A P >> - 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-1.1 -0.225 43.3-108.3 -54.9 148.0 38.7 11.9 20.2 110 110 A A H 3> S+ 0 0 2 169,-0.3 4,-2.2 1,-0.3 235,-0.2 0.788 119.0 57.1 -48.5 -38.1 39.8 14.0 17.2 111 111 A I H 3> S+ 0 0 1 168,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.895 111.4 42.7 -63.6 -37.3 41.9 11.2 15.8 112 112 A L H <> S+ 0 0 0 -3,-1.1 4,-2.1 2,-0.2 3,-0.2 0.891 109.2 57.0 -75.4 -40.0 38.7 9.0 15.7 113 113 A K H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.905 105.4 53.6 -56.6 -40.0 36.5 11.8 14.4 114 114 A G H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.4 0.860 103.5 55.2 -63.3 -36.4 39.0 12.0 11.5 115 115 A W H X>S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.2 5,-0.7 0.937 111.6 44.0 -61.9 -45.3 38.5 8.3 10.8 116 116 A M H X5S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.873 115.7 49.0 -67.9 -35.2 34.8 8.8 10.6 117 117 A D H <5S+ 0 0 10 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.856 123.0 28.6 -72.5 -40.1 35.2 12.0 8.5 118 118 A R H <5S+ 0 0 1 -4,-2.8 3,-0.3 -5,-0.2 -2,-0.2 0.827 123.6 42.8 -92.2 -37.6 37.7 10.5 5.9 119 119 A V H <5S+ 0 0 0 -4,-2.4 2,-2.2 -5,-0.4 -3,-0.2 0.920 104.7 60.8 -77.7 -47.1 36.9 6.8 5.8 120 120 A L S <>> - 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