==== 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 15-APR-99 1QR2 . 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) . 19421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 76.1 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 . 1 0.2 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 4.6 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 2 2 0 0 0 2 3 1 2 0 0 3 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 . 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 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.1 29.7 -18.4 7.4 2 2 A G - 0 0 58 1,-0.1 2,-0.5 32,-0.0 32,-0.1 0.170 360.0-101.9 77.1 156.2 31.9 -17.1 10.2 3 3 A K - 0 0 94 30,-0.2 32,-2.5 92,-0.0 2,-0.4 -0.974 24.9-155.5-123.0 122.8 31.8 -13.7 11.8 4 4 A K E -a 35 0A 79 -2,-0.5 91,-2.9 89,-0.2 92,-1.9 -0.806 11.6-167.1 -96.3 134.1 34.3 -10.9 10.9 5 5 A V E -ab 36 96A 2 30,-3.0 32,-2.6 -2,-0.4 2,-0.5 -0.980 10.5-165.6-126.7 129.3 34.8 -8.1 13.5 6 6 A L E -ab 37 97A 1 90,-2.6 92,-2.7 -2,-0.4 2,-0.6 -0.966 7.8-164.7-112.1 121.0 36.6 -4.8 13.0 7 7 A I E -ab 38 98A 1 30,-2.6 32,-2.9 -2,-0.5 2,-0.8 -0.954 5.1-159.0-108.4 112.9 37.5 -3.0 16.3 8 8 A V E -ab 39 99A 0 90,-3.0 92,-2.4 -2,-0.6 2,-0.5 -0.880 19.3-166.8 -92.0 109.2 38.4 0.6 15.7 9 9 A Y E -ab 40 100A 4 30,-2.9 32,-1.6 -2,-0.8 33,-0.4 -0.878 15.5-176.9-105.7 130.5 40.4 1.4 18.9 10 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.5 102,-0.1 -0.689 37.6 104.9-131.7 82.5 41.3 5.0 20.0 11 11 A H - 0 0 26 -2,-0.4 32,-0.2 90,-0.1 31,-0.2 -0.978 52.8-144.7-154.8 144.8 43.5 5.2 23.1 12 12 A Q S S+ 0 0 34 -2,-0.3 284,-0.1 1,-0.1 285,-0.1 0.686 81.2 68.4 -83.9 -26.4 47.2 6.0 23.6 13 13 A E > - 0 0 22 1,-0.1 3,-1.7 283,-0.1 6,-0.5 -0.894 57.6-163.2-106.1 116.2 48.0 3.7 26.5 14 14 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 281,-0.1 0.874 93.8 57.1 -58.3 -39.3 48.0 -0.1 26.1 15 15 A K T 3 S+ 0 0 127 279,-0.2 2,-0.1 4,-0.1 280,-0.0 0.295 88.8 113.0 -76.1 8.5 47.8 -0.6 29.9 16 16 A S S <> S- 0 0 14 -3,-1.7 4,-2.9 1,-0.1 3,-0.4 -0.445 84.0-111.9 -85.0 161.3 44.6 1.5 30.0 17 17 A F H > S+ 0 0 35 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.785 123.7 53.8 -55.8 -30.2 41.1 0.3 30.9 18 18 A N H > S+ 0 0 6 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.868 107.9 47.8 -72.7 -40.1 40.3 1.0 27.2 19 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.9 -3,-0.4 -2,-0.2 0.911 111.6 51.2 -66.1 -41.3 43.2 -1.2 26.1 20 20 A S H X S+ 0 0 45 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.903 109.0 50.3 -61.5 -43.2 42.0 -3.9 28.5 21 21 A L H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.827 113.9 45.5 -65.1 -33.9 38.4 -3.6 27.0 22 22 A K H X S+ 0 0 33 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.894 113.5 48.6 -75.4 -41.8 39.9 -3.9 23.5 23 23 A N H X S+ 0 0 70 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.891 111.6 50.3 -64.0 -41.8 42.2 -6.9 24.5 24 24 A V H X S+ 0 0 32 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.861 109.4 50.7 -65.3 -38.1 39.3 -8.7 26.2 25 25 A A H X S+ 0 0 1 -4,-1.3 4,-2.2 -5,-0.2 5,-0.3 0.898 111.7 48.4 -67.4 -39.3 37.1 -8.2 23.1 26 26 A V H X S+ 0 0 41 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.963 114.1 47.2 -63.1 -49.2 40.0 -9.6 21.0 27 27 A D H X S+ 0 0 101 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.961 115.9 41.4 -54.0 -65.1 40.3 -12.6 23.4 28 28 A E H X S+ 0 0 17 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.925 119.2 44.2 -51.6 -53.3 36.7 -13.5 23.7 29 29 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 -5,-0.3 -1,-0.2 0.802 114.0 49.8 -65.8 -31.6 35.9 -13.0 20.0 30 30 A S H ><5S+ 0 0 73 -4,-2.4 3,-1.3 -5,-0.3 -1,-0.2 0.894 109.2 53.2 -72.7 -37.8 39.0 -14.8 18.9 31 31 A R H 3<5S+ 0 0 156 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.835 103.3 57.2 -63.5 -36.0 38.1 -17.7 21.3 32 32 A Q T 3<5S- 0 0 54 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.585 122.3-110.1 -72.0 -10.8 34.7 -17.8 19.6 33 33 A G T < 5 + 0 0 64 -3,-1.3 -3,-0.2 1,-0.2 -30,-0.2 0.572 67.7 148.7 92.7 9.8 36.5 -18.4 16.4 34 34 A C < - 0 0 18 -5,-2.3 2,-0.5 -32,-0.1 -1,-0.2 -0.300 53.8-109.9 -75.5 160.6 35.7 -15.1 14.8 35 35 A T E -a 4 0A 65 -32,-2.5 -30,-3.0 -2,-0.0 2,-0.4 -0.800 41.3-166.5 -89.8 127.5 37.9 -13.2 12.4 36 36 A V E +a 5 0A 41 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.971 17.9 174.9-129.2 126.9 39.3 -10.1 14.2 37 37 A T E -a 6 0A 56 -32,-2.6 -30,-2.6 -2,-0.4 2,-0.4 -0.958 13.9-159.0-123.0 140.4 41.0 -7.0 12.8 38 38 A V E -a 7 0A 50 -2,-0.4 2,-0.7 -32,-0.2 -30,-0.2 -0.981 10.1-156.7-126.2 132.7 42.0 -4.1 15.0 39 39 A S E -a 8 0A 0 -32,-2.9 -30,-2.9 -2,-0.4 2,-1.4 -0.941 7.6-167.2-108.5 101.0 42.7 -0.5 13.9 40 40 A D E > -a 9 0A 50 -2,-0.7 4,-2.4 1,-0.2 5,-0.3 -0.749 8.2-169.6 -89.0 82.5 44.9 1.0 16.6 41 41 A L H >>S+ 0 0 0 -32,-1.6 5,-2.3 -2,-1.4 4,-0.5 0.861 79.4 47.2 -43.3 -52.1 44.5 4.6 15.4 42 42 A Y H >45S+ 0 0 20 -33,-0.4 3,-1.3 1,-0.2 -1,-0.2 0.932 113.3 47.6 -61.9 -45.4 47.1 6.1 17.6 43 43 A A H 345S+ 0 0 68 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.851 113.6 49.3 -63.7 -33.0 49.7 3.4 16.8 44 44 A M H 3<5S- 0 0 82 -4,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.548 105.3-136.1 -79.5 -10.2 48.8 3.9 13.2 45 45 A N T <<5 - 0 0 116 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.930 33.0-153.8 50.2 48.4 49.2 7.7 13.7 46 46 A F < - 0 0 7 -5,-2.3 -1,-0.2 1,-0.1 68,-0.1 -0.301 12.3-115.1 -59.6 133.4 46.0 7.9 11.7 47 47 A E - 0 0 50 -3,-0.2 71,-0.1 1,-0.2 -1,-0.1 -0.538 30.8-179.7 -72.6 114.4 45.4 11.1 9.8 48 48 A P + 0 0 0 0, 0.0 2,-0.4 0, 0.0 293,-0.3 0.686 51.3 98.7 -87.6 -21.2 42.3 12.9 11.2 49 49 A R - 0 0 23 292,-0.2 2,-1.0 293,-0.1 -2,-0.0 -0.571 67.4-141.4 -77.4 126.1 42.4 15.9 8.9 50 50 A A + 0 0 0 -2,-0.4 2,-0.2 2,-0.1 17,-0.1 -0.712 45.8 148.9 -84.2 101.1 40.1 15.9 5.8 51 51 A T > - 0 0 22 -2,-1.0 3,-1.8 16,-0.1 4,-0.0 -0.764 64.9 -95.3-130.0 177.4 42.3 17.4 3.1 52 52 A D G > S+ 0 0 88 1,-0.3 3,-1.0 -2,-0.2 -2,-0.1 0.539 113.0 76.7 -69.5 -8.4 42.9 17.4 -0.6 53 53 A K G 3 S+ 0 0 163 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.618 76.5 76.4 -75.2 -14.7 45.7 14.9 0.1 54 54 A D G < S+ 0 0 5 -3,-1.8 27,-1.6 26,-0.1 2,-0.4 0.454 91.1 64.4 -74.5 -2.7 43.0 12.3 0.5 55 55 A I B < S-F 80 0B 15 -3,-1.0 2,-0.3 25,-0.2 25,-0.2 -0.985 70.2-159.5-124.6 134.3 42.7 12.2 -3.3 56 56 A T + 0 0 90 23,-3.4 2,-0.2 -2,-0.4 -3,-0.0 -0.851 60.8 19.0-109.1 147.5 45.5 11.1 -5.6 57 57 A G S S- 0 0 66 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.502 112.6 -15.7 92.5-162.9 45.5 12.2 -9.2 58 58 A T - 0 0 141 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.664 67.9-126.1 -86.6 127.7 43.6 15.1 -10.8 59 59 A L - 0 0 34 -2,-0.4 -1,-0.1 1,-0.1 11,-0.0 -0.385 18.3-120.6 -68.0 148.0 40.8 16.7 -8.7 60 60 A S S S+ 0 0 63 1,-0.3 -1,-0.1 10,-0.1 5,-0.0 0.810 107.4 7.2 -57.5 -32.7 37.4 17.0 -10.4 61 61 A N > + 0 0 72 5,-0.1 3,-0.6 3,-0.1 -1,-0.3 -0.646 63.6 174.9-153.7 89.6 37.7 20.8 -9.8 62 62 A P T 3 S+ 0 0 91 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.561 77.8 71.8 -72.5 -8.6 41.1 22.1 -8.5 63 63 A E T 3 S+ 0 0 133 1,-0.3 2,-0.4 0, 0.0 -2,-0.0 0.869 113.7 18.5 -73.6 -39.4 39.8 25.6 -8.8 64 64 A V S < S- 0 0 56 -3,-0.6 2,-0.6 181,-0.1 -1,-0.3 -0.953 83.4-140.6-136.9 112.6 37.5 25.2 -5.8 65 65 A F + 0 0 14 -2,-0.4 2,-0.5 -3,-0.2 179,-0.1 -0.657 21.7 175.9 -80.6 118.4 38.1 22.4 -3.4 66 66 A N > - 0 0 56 -2,-0.6 4,-3.1 -5,-0.2 3,-0.3 -0.923 15.2-160.6-122.7 104.5 35.0 20.6 -2.1 67 67 A Y H > S+ 0 0 15 -2,-0.5 4,-3.1 1,-0.2 5,-0.4 0.914 88.8 50.0 -48.8 -59.7 35.9 17.6 0.2 68 68 A G H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.861 117.3 41.0 -50.2 -42.4 32.6 15.8 -0.1 69 69 A V H > S+ 0 0 65 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.941 115.7 48.9 -73.3 -48.7 32.6 16.0 -3.9 70 70 A E H X S+ 0 0 4 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.894 115.0 43.8 -59.3 -44.3 36.2 15.2 -4.4 71 71 A T H X S+ 0 0 4 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.962 113.1 50.6 -67.8 -49.5 36.3 12.2 -2.1 72 72 A H H X S+ 0 0 35 -4,-1.7 4,-1.7 -5,-0.4 -2,-0.2 0.897 115.1 44.4 -53.2 -44.4 33.0 10.8 -3.5 73 73 A E H X S+ 0 0 68 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.915 112.3 51.5 -67.2 -44.1 34.4 11.2 -7.0 74 74 A A H <>S+ 0 0 5 -4,-2.5 5,-3.5 -5,-0.2 6,-0.5 0.778 105.6 57.9 -63.6 -29.8 37.8 9.7 -6.1 75 75 A Y H ><5S+ 0 0 62 -4,-2.4 3,-1.8 3,-0.2 -2,-0.2 0.988 109.5 41.8 -63.5 -56.3 36.0 6.8 -4.5 76 76 A K H 3<5S+ 0 0 92 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.730 118.6 48.1 -61.7 -25.1 34.3 5.9 -7.8 77 77 A Q T 3<5S- 0 0 102 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.396 110.0-123.1 -95.9 -1.7 37.5 6.6 -9.6 78 78 A R T < 5S+ 0 0 201 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.911 75.3 123.9 58.2 47.5 39.6 4.5 -7.2 79 79 A S < + 0 0 33 -5,-3.5 -23,-3.4 -8,-0.2 -4,-0.2 0.106 31.7 125.4-122.7 18.0 41.8 7.6 -6.4 80 80 A L B S-F 55 0B 15 -6,-0.5 -25,-0.2 -25,-0.2 2,-0.1 -0.365 72.5 -86.0 -77.4 159.9 41.5 7.7 -2.6 81 81 A A >> - 0 0 13 -27,-1.6 4,-2.1 1,-0.1 3,-1.3 -0.423 36.8-123.9 -64.2 138.9 44.4 7.8 -0.2 82 82 A S H 3> S+ 0 0 86 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.858 109.1 61.3 -54.0 -39.1 45.5 4.2 0.7 83 83 A D H 3> S+ 0 0 51 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.839 109.3 43.2 -60.0 -30.1 45.1 4.8 4.4 84 84 A I H <> S+ 0 0 1 -3,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.927 113.7 49.4 -79.4 -47.2 41.4 5.4 3.8 85 85 A T H X S+ 0 0 47 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.831 106.7 57.3 -63.2 -29.4 40.9 2.6 1.3 86 86 A D H X S+ 0 0 87 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.959 109.0 44.8 -65.1 -49.7 42.6 0.2 3.8 87 87 A E H X S+ 0 0 1 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.830 110.5 54.7 -62.7 -36.0 40.1 1.0 6.5 88 88 A Q H X S+ 0 0 2 -4,-1.9 4,-3.3 2,-0.2 -1,-0.2 0.857 104.9 54.0 -67.1 -34.5 37.2 0.7 4.0 89 89 A K H X S+ 0 0 114 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.949 110.6 46.0 -64.0 -46.3 38.4 -2.8 3.1 90 90 A K H X S+ 0 0 45 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.906 116.2 45.9 -61.8 -42.8 38.2 -3.8 6.7 91 91 A V H < S+ 0 0 0 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.922 110.7 51.5 -65.5 -49.1 34.8 -2.2 7.1 92 92 A R H < S+ 0 0 116 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 115.0 44.3 -56.2 -40.2 33.4 -3.7 4.0 93 93 A E H < S+ 0 0 95 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.741 96.3 95.2 -79.1 -24.2 34.5 -7.1 5.1 94 94 A A < - 0 0 2 -4,-1.5 -89,-0.2 -3,-0.2 3,-0.1 -0.323 50.1-168.3 -73.9 149.5 33.3 -6.8 8.7 95 95 A D S S+ 0 0 59 -91,-2.9 46,-2.6 1,-0.4 2,-0.4 0.730 85.3 28.9 -98.6 -33.6 30.0 -8.0 10.0 96 96 A L E -bc 5 141A 1 -92,-1.9 -90,-2.6 44,-0.2 2,-0.5 -0.989 67.7-162.4-131.0 133.2 30.4 -6.1 13.3 97 97 A V E -bc 6 142A 0 44,-2.3 46,-1.9 -2,-0.4 2,-0.5 -0.974 8.6-167.1-120.1 115.6 32.3 -2.9 13.9 98 98 A I E -bc 7 143A 1 -92,-2.7 -90,-3.0 -2,-0.5 2,-0.6 -0.901 5.7-157.9-104.5 130.8 33.2 -2.1 17.5 99 99 A F E -bc 8 144A 0 44,-2.6 46,-3.4 -2,-0.5 2,-0.6 -0.948 7.9-169.2-108.9 116.8 34.4 1.4 18.4 100 100 A Q E +bc 9 145A 2 -92,-2.4 -90,-2.5 -2,-0.6 46,-0.2 -0.946 27.3 135.0-110.0 119.9 36.4 1.4 21.7 101 101 A F E - c 0 146A 1 44,-2.4 46,-1.4 -2,-0.6 2,-0.2 -0.996 52.8-112.4-163.8 151.2 37.1 4.9 23.0 102 102 A P E - c 0 147A 15 0, 0.0 2,-0.5 0, 0.0 46,-0.2 -0.563 51.1 -97.5 -81.1 152.8 37.1 7.2 26.0 103 103 A L - 0 0 24 44,-2.8 2,-0.6 -2,-0.2 5,-0.2 -0.647 41.4-173.4 -78.0 120.6 34.5 10.0 26.0 104 104 A Y B > S-G 107 0C 38 3,-2.7 3,-0.9 -2,-0.5 244,-0.1 -0.964 71.9 -25.5-117.0 108.0 36.2 13.2 24.8 105 105 A W T 3 S- 0 0 41 -2,-0.6 -1,-0.2 1,-0.3 301,-0.2 0.936 122.1 -52.9 52.1 59.4 33.8 16.2 25.0 106 106 A F T 3 S+ 0 0 10 1,-0.2 -1,-0.3 299,-0.2 2,-0.2 0.711 131.9 61.0 51.4 26.4 30.5 14.2 24.8 107 107 A S B < S-G 104 0C 7 -3,-0.9 -3,-2.7 294,-0.1 -1,-0.2 -0.754 95.9 -61.0-154.6-164.1 32.0 12.6 21.6 108 108 A V - 0 0 0 -2,-0.2 -5,-0.1 -5,-0.2 5,-0.1 -0.611 60.9 -88.9 -94.8 153.0 34.8 10.6 20.2 109 109 A P >> - 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.307 43.4-110.4 -56.5 147.5 38.5 11.6 20.3 110 110 A A H 3> S+ 0 0 1 169,-0.3 4,-2.8 1,-0.3 5,-0.2 0.810 117.8 59.3 -51.2 -38.4 39.4 13.7 17.2 111 111 A I H 3> S+ 0 0 1 168,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.942 110.9 42.4 -59.7 -41.1 41.6 10.9 15.8 112 112 A L H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.863 111.5 53.8 -72.8 -36.7 38.5 8.7 15.8 113 113 A K H X S+ 0 0 4 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.919 107.0 54.0 -62.6 -39.2 36.3 11.5 14.4 114 114 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.4 0.862 104.6 53.5 -61.5 -37.9 38.8 11.8 11.7 115 115 A W H X>S+ 0 0 1 -4,-1.3 4,-3.1 2,-0.2 5,-0.6 0.972 112.3 44.5 -60.9 -51.1 38.4 8.1 10.9 116 116 A M H X5S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.900 113.9 49.8 -61.3 -40.6 34.7 8.6 10.6 117 117 A D H <5S+ 0 0 12 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.922 123.9 27.8 -64.1 -48.0 35.1 11.8 8.5 118 118 A R H <5S+ 0 0 1 -4,-2.7 3,-0.5 -5,-0.2 -2,-0.2 0.853 123.1 45.5 -85.0 -39.9 37.5 10.3 6.0 119 119 A V H <5S+ 0 0 0 -4,-3.1 2,-1.9 -5,-0.4 -3,-0.2 0.938 104.5 59.3 -72.3 -47.8 36.7 6.6 6.0 120 120 A L S <>> - 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