==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 08-JUN-01 1H69 . COMPND 2 MOLECULE: NAD(P)H DEHYDROGENASE [QUINONE] 1; . 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) . 45250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 785 71.9 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 . 32 2.9 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 . 12 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 . 84 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 167 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 3.7 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 0 0 4 0 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 . 16 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 A 0 0 113 0, 0.0 2,-0.4 0, 0.0 215,-0.0 0.000 360.0 360.0 360.0-127.8 -15.3 -8.0 -9.4 2 2 A G + 0 0 11 1,-0.1 213,-0.1 93,-0.0 3,-0.1 -0.988 360.0 154.4-133.8 138.8 -12.1 -7.0 -11.0 3 3 A R + 0 0 168 -2,-0.4 32,-3.4 1,-0.2 2,-0.5 0.505 66.0 68.2-129.8 -21.1 -10.8 -6.8 -14.6 4 4 A R E +a 35 0A 99 30,-0.2 91,-2.6 89,-0.1 92,-2.1 -0.907 56.7 178.6-112.5 129.8 -8.1 -4.1 -14.3 5 5 A A E -ab 36 96A 2 30,-2.6 32,-3.3 -2,-0.5 2,-0.4 -0.961 14.7-164.1-131.4 146.4 -4.8 -4.4 -12.5 6 6 A L E -ab 37 97A 1 90,-2.0 92,-2.7 -2,-0.4 2,-0.5 -0.996 9.8-161.6-124.8 128.3 -1.8 -2.2 -11.9 7 7 A I E -ab 38 98A 1 30,-2.1 32,-2.3 -2,-0.4 2,-0.7 -0.967 2.3-161.6-115.4 118.8 1.4 -3.7 -10.7 8 8 A V E -ab 39 99A 1 90,-3.6 92,-3.0 -2,-0.5 2,-0.4 -0.899 10.7-170.3-102.9 114.2 4.0 -1.4 -9.2 9 9 A L E -ab 40 100A 1 30,-1.5 32,-1.8 -2,-0.7 33,-0.4 -0.873 12.8-170.2-106.8 137.1 7.4 -2.9 -9.1 10 10 A A + 0 0 1 90,-2.4 2,-0.3 -2,-0.4 102,-0.1 -0.633 46.9 104.5-126.9 73.8 10.3 -1.3 -7.2 11 11 A H - 0 0 41 -2,-0.3 32,-0.2 90,-0.1 31,-0.2 -0.966 54.0-149.7-151.7 134.0 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 0.771 76.4 73.8 -77.2 -26.7 16.3 -2.2 -10.6 13 13 A E > - 0 0 23 1,-0.1 3,-1.0 600,-0.1 6,-0.4 -0.773 56.6-162.5 -96.5 127.8 17.3 -5.6 -11.8 14 14 A R T 3 S+ 0 0 188 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.373 94.0 64.0 -85.3 9.1 15.2 -7.5 -14.3 15 15 A T T 3 S+ 0 0 76 598,-0.1 -1,-0.2 4,-0.0 2,-0.0 0.393 84.3 103.8-104.7 -3.3 17.2 -10.6 -13.2 16 16 A S S <> S- 0 0 17 -3,-1.0 4,-1.5 1,-0.1 5,-0.1 -0.259 83.9-116.3 -77.7 164.5 15.9 -10.4 -9.6 17 17 A F H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.812 116.5 62.0 -68.7 -30.0 13.2 -12.6 -8.0 18 18 A N H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 103.6 46.6 -62.0 -44.1 11.2 -9.4 -7.6 19 19 A Y H > S+ 0 0 52 -6,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.873 112.3 52.0 -64.3 -36.1 11.1 -9.0 -11.4 20 20 A A H X S+ 0 0 32 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.890 108.8 50.0 -66.1 -39.3 10.2 -12.7 -11.7 21 21 A M H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.865 109.4 51.2 -67.5 -36.6 7.4 -12.2 -9.2 22 22 A K H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.926 112.0 47.1 -65.4 -44.4 6.1 -9.2 -11.2 23 23 A E H X S+ 0 0 84 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.886 110.0 52.3 -63.3 -42.8 6.1 -11.3 -14.4 24 24 A A H X S+ 0 0 12 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.931 110.3 48.8 -59.6 -47.7 4.3 -14.2 -12.7 25 25 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.904 110.4 50.0 -59.3 -45.8 1.6 -12.0 -11.4 26 26 A A H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.913 113.5 47.8 -61.0 -41.7 1.1 -10.4 -14.9 27 27 A A H X S+ 0 0 36 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.976 112.4 46.3 -64.2 -55.2 0.9 -13.9 -16.4 28 28 A A H X S+ 0 0 4 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.921 115.1 47.3 -53.8 -48.9 -1.6 -15.3 -13.9 29 29 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.3 0.910 111.0 48.3 -60.6 -50.0 -3.9 -12.2 -14.1 30 30 A K H ><5S+ 0 0 115 -4,-2.2 3,-2.1 -5,-0.2 -1,-0.2 0.906 108.4 56.8 -58.8 -42.3 -4.0 -11.9 -17.9 31 31 A K H 3<5S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.865 105.1 50.9 -58.0 -37.6 -4.8 -15.7 -18.1 32 32 A K T 3<5S- 0 0 116 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.279 131.0 -95.1 -84.9 12.1 -7.8 -15.2 -15.9 33 33 A G T < 5S+ 0 0 40 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.461 79.3 136.0 94.1 0.2 -9.0 -12.4 -18.1 34 34 A W < - 0 0 25 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.3 -0.358 52.9-128.4 -76.2 160.8 -7.7 -9.3 -16.3 35 35 A E E -a 4 0A 107 -32,-3.4 -30,-2.6 -2,-0.1 2,-0.5 -0.963 28.6-150.2-109.7 127.7 -6.0 -6.5 -18.2 36 36 A V E -a 5 0A 20 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.896 16.8-177.7-111.2 121.4 -2.6 -5.7 -16.6 37 37 A V E -a 6 0A 65 -32,-3.3 -30,-2.1 -2,-0.5 2,-0.3 -0.799 14.1-151.8-108.6 152.4 -0.9 -2.4 -16.5 38 38 A E E -a 7 0A 64 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.887 22.4-167.8-127.7 156.3 2.6 -1.8 -15.0 39 39 A S E -a 8 0A 0 -32,-2.3 -30,-1.5 -2,-0.3 2,-1.3 -0.778 13.7-176.6-139.0 84.5 4.6 0.9 -13.3 40 40 A D E > -a 9 0A 28 -2,-0.3 4,-2.8 -32,-0.2 5,-0.3 -0.764 11.4-162.5 -85.2 95.0 8.1 -0.4 -13.2 41 41 A L T 4>S+ 0 0 0 -32,-1.8 5,-2.8 -2,-1.3 4,-0.5 0.868 84.5 42.2 -52.2 -45.1 9.6 2.5 -11.3 42 42 A Y T >45S+ 0 0 45 -33,-0.4 3,-1.1 -31,-0.2 -1,-0.2 0.934 114.8 50.6 -69.0 -43.3 13.3 1.9 -12.1 43 43 A A T 345S+ 0 0 74 1,-0.3 -2,-0.2 -32,-0.2 -1,-0.2 0.868 113.1 47.2 -60.0 -36.9 12.5 1.0 -15.8 44 44 A M T 3<5S- 0 0 83 -4,-2.8 -1,-0.3 1,-0.0 -2,-0.2 0.546 106.7-129.7 -81.2 -8.3 10.5 4.3 -16.0 45 45 A N T < 5 - 0 0 144 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.921 37.8-157.1 58.2 41.2 13.4 6.1 -14.3 46 46 A F < - 0 0 12 -5,-2.8 -1,-0.1 -6,-0.2 69,-0.1 -0.208 13.8-126.2 -55.7 138.4 10.7 7.5 -12.0 47 47 A N - 0 0 65 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.796 27.6-179.4 -88.6 108.2 11.3 10.8 -10.2 48 48 A P + 0 0 8 0, 0.0 2,-0.6 0, 0.0 610,-0.2 0.424 48.5 98.5 -90.8 3.3 10.7 10.1 -6.5 49 49 A I - 0 0 27 609,-0.1 2,-0.1 610,-0.1 -2,-0.0 -0.810 65.1-141.7 -99.2 115.1 11.5 13.6 -5.1 50 50 A I + 0 0 12 -2,-0.6 2,-0.3 2,-0.1 510,-0.1 -0.436 38.1 147.1 -69.6 143.3 8.6 15.9 -4.4 51 51 A S > - 0 0 24 -2,-0.1 3,-2.3 16,-0.1 4,-0.1 -0.965 65.8 -88.3-163.7 171.6 9.3 19.6 -5.3 52 52 A R G > S+ 0 0 91 1,-0.3 3,-1.6 -2,-0.3 -2,-0.1 0.687 117.7 76.0 -63.9 -14.8 7.6 22.7 -6.6 53 53 A K G 3 S+ 0 0 169 1,-0.3 -1,-0.3 27,-0.0 -3,-0.1 0.621 75.6 76.9 -69.8 -12.6 8.4 21.3 -10.0 54 54 A D G < S+ 0 0 1 -3,-2.3 27,-2.9 1,-0.1 2,-0.5 0.633 89.7 64.0 -71.6 -13.1 5.5 18.9 -9.4 55 55 A I B < -F 80 0B 14 -3,-1.6 25,-0.2 25,-0.2 -1,-0.1 -0.964 62.0-177.9-112.8 119.9 3.2 21.9 -10.2 56 56 A T + 0 0 85 23,-2.8 -1,-0.1 -2,-0.5 24,-0.1 0.860 63.8 70.1 -84.5 -39.0 3.5 23.2 -13.7 57 57 A G S S- 0 0 22 22,-0.8 2,-0.2 1,-0.2 -2,-0.1 0.112 104.8 -67.0 -66.8-174.1 1.1 26.1 -13.4 58 58 A K - 0 0 199 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.550 54.1-121.3 -76.7 144.2 1.6 29.2 -11.3 59 59 A L - 0 0 34 -2,-0.2 -1,-0.1 1,-0.1 6,-0.0 -0.452 5.3-137.3 -81.8 159.0 1.8 28.7 -7.6 60 60 A K S S+ 0 0 157 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 0.912 101.9 18.3 -80.2 -45.1 -0.6 30.5 -5.2 61 61 A D S > S+ 0 0 74 1,-0.1 3,-1.0 3,-0.1 -1,-0.2 -0.535 70.7 167.9-126.4 66.9 2.1 31.3 -2.7 62 62 A P T 3 S+ 0 0 72 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.760 78.6 52.4 -49.9 -31.9 5.5 31.0 -4.5 63 63 A A T 3 S+ 0 0 83 1,-0.3 2,-0.5 500,-0.0 500,-0.1 0.823 118.6 34.7 -77.6 -33.0 7.4 32.7 -1.7 64 64 A N S < S- 0 0 60 -3,-1.0 2,-0.4 2,-0.1 -1,-0.3 -0.733 88.6-165.1-119.6 77.3 6.0 30.4 1.1 65 65 A F - 0 0 8 -2,-0.5 2,-0.5 -3,-0.5 498,-0.1 -0.514 10.2-178.4 -71.1 123.5 5.8 27.1 -0.9 66 66 A Q > - 0 0 108 -2,-0.4 4,-2.3 1,-0.1 5,-0.3 -0.950 15.7-156.6-126.3 109.7 3.7 24.5 0.8 67 67 A Y H > S+ 0 0 29 -2,-0.5 4,-2.5 1,-0.2 5,-0.4 0.884 86.5 56.7 -52.8 -50.7 3.5 21.1 -1.0 68 68 A P H > S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 54,-0.2 0.957 116.8 32.2 -48.9 -60.3 0.2 19.9 0.5 69 69 A A H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.896 119.5 50.3 -66.8 -43.5 -1.9 22.9 -0.6 70 70 A E H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.886 113.6 46.1 -63.5 -39.8 -0.2 23.8 -3.8 71 71 A S H X S+ 0 0 3 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.868 112.4 49.8 -71.6 -37.2 -0.3 20.2 -5.1 72 72 A V H X S+ 0 0 25 -4,-1.9 4,-2.4 -5,-0.4 -2,-0.2 0.932 113.1 47.8 -64.8 -44.6 -4.0 19.8 -4.1 73 73 A L H X S+ 0 0 31 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.892 111.9 49.8 -60.2 -43.2 -4.7 23.1 -5.9 74 74 A A H X>S+ 0 0 2 -4,-2.2 5,-2.8 2,-0.2 4,-1.0 0.878 108.3 53.0 -64.9 -38.9 -2.7 21.8 -8.9 75 75 A Y H <5S+ 0 0 68 -4,-2.4 3,-0.5 3,-0.2 -2,-0.2 0.945 112.3 45.6 -61.3 -46.1 -4.6 18.6 -9.0 76 76 A K H <5S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.877 117.0 41.9 -65.1 -41.6 -7.9 20.5 -9.0 77 77 A E H <5S- 0 0 113 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.482 114.1-112.6 -87.0 -1.8 -6.9 23.0 -11.7 78 78 A G T <5S+ 0 0 62 -4,-1.0 -3,-0.2 -3,-0.5 -4,-0.1 0.812 80.1 124.1 76.4 32.5 -5.2 20.3 -13.8 79 79 A H < + 0 0 70 -5,-2.8 -23,-2.8 -6,-0.2 -22,-0.8 -0.009 28.8 128.9-112.9 27.4 -1.6 21.7 -13.4 80 80 A L B S-F 55 0B 8 -6,-0.5 -25,-0.2 -25,-0.2 -26,-0.1 -0.605 74.3 -88.0 -82.3 145.7 0.1 18.6 -11.9 81 81 A S > - 0 0 21 -27,-2.9 4,-2.1 -2,-0.2 3,-0.4 -0.196 40.4-120.4 -48.4 140.6 3.4 17.6 -13.6 82 82 A P H > S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.817 109.2 57.4 -55.6 -39.2 2.5 15.1 -16.5 83 83 A D H > S+ 0 0 60 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.907 109.2 46.6 -63.5 -38.1 4.5 12.2 -15.2 84 84 A I H >> S+ 0 0 0 -3,-0.4 4,-2.3 1,-0.2 3,-1.1 0.975 110.6 51.6 -64.2 -55.6 2.5 12.3 -12.0 85 85 A V H 3X S+ 0 0 41 -4,-2.1 4,-2.3 1,-0.3 -2,-0.2 0.839 104.2 58.8 -50.9 -37.8 -0.8 12.6 -13.8 86 86 A A H 3X S+ 0 0 46 -4,-2.2 4,-1.0 1,-0.2 -1,-0.3 0.880 109.0 44.1 -62.0 -37.8 0.1 9.6 -15.9 87 87 A E H -G 107 0C 36 3,-2.5 3,-0.6 -2,-0.4 561,-0.1 -0.977 66.4 -18.2-128.5 122.9 14.6 -2.3 2.5 105 105 A W T 3 S- 0 0 40 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.934 126.4 -57.7 46.8 51.3 15.4 -0.9 5.9 106 106 A F T 3 S+ 0 0 19 1,-0.2 2,-0.3 616,-0.1 -1,-0.2 0.801 125.2 56.0 51.7 43.1 12.1 -2.2 7.1 107 107 A G B < S-G 104 0C 12 -3,-0.6 -3,-2.5 -5,-0.1 -1,-0.2 -0.901 96.8 -50.5-170.0-166.3 10.0 -0.3 4.7 108 108 A V - 0 0 9 -2,-0.3 -5,-0.1 -5,-0.2 5,-0.1 -0.526 67.5 -88.9 -84.6 152.8 9.4 0.3 1.0 109 109 A P >> - 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-1.0 -0.210 39.2-112.1 -56.4 153.4 12.3 1.3 -1.3 110 110 A A H 3> S+ 0 0 1 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.832 118.0 58.8 -57.2 -32.1 12.8 5.1 -1.4 111 111 A I H 3> S+ 0 0 5 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.822 109.3 43.3 -69.7 -27.5 11.8 5.1 -5.1 112 112 A L H <> S+ 0 0 0 -3,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.852 111.2 53.4 -81.9 -40.2 8.4 3.6 -4.1 113 113 A K H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.923 109.0 50.4 -60.1 -42.2 8.0 5.9 -1.1 114 114 A G H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.787 104.9 57.6 -65.7 -28.3 8.6 8.8 -3.5 115 115 A W H X S+ 0 0 0 -4,-0.6 4,-2.4 2,-0.2 5,-0.3 0.876 108.7 45.7 -67.8 -40.7 5.9 7.4 -5.8 116 116 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.933 111.6 52.4 -67.1 -47.0 3.4 7.6 -3.0 117 117 A E H < S+ 0 0 12 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.869 119.5 33.3 -59.8 -37.5 4.5 11.1 -2.0 118 118 A R H < S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.835 125.6 39.4 -89.4 -32.8 4.1 12.5 -5.5 119 119 A V H < S+ 0 0 0 -4,-2.4 2,-2.1 -5,-0.2 -3,-0.2 0.859 99.6 69.4 -87.1 -38.6 1.2 10.4 -6.8 120 120 A F S < S+ 0 0 3 -4,-2.2 -1,-0.2 -5,-0.3 2,-0.2 -0.511 73.9 170.4 -82.2 73.2 -1.1 10.2 -3.7 121 121 A I >> - 0 0 3 -2,-2.1 4,-2.6 1,-0.1 5,-0.7 -0.521 41.3 -87.2 -83.7 151.4 -2.0 13.9 -3.9 122 122 A G B 45S+h 126 0D 3 -54,-0.2 2,-2.3 1,-0.2 5,-0.2 -0.163 111.5 15.4 -56.2 154.4 -4.8 15.4 -1.7 123 123 A E T 45S+ 0 0 92 3,-3.5 -1,-0.2 1,-0.2 4,-0.1 -0.230 124.6 62.0 75.8 -50.5 -8.3 15.3 -3.1 124 124 A F T 45S+ 0 0 8 -2,-2.3 -1,-0.2 -3,-0.3 -2,-0.2 0.992 124.1 11.3 -67.2 -62.2 -7.2 12.7 -5.7 125 125 A A T <5S+ 0 0 0 -4,-2.6 12,-0.4 1,-0.2 2,-0.3 0.595 134.7 2.1 -94.1 -15.5 -6.1 9.9 -3.3 126 126 A Y B < -h 122 0D 31 -5,-0.7 -3,-3.5 9,-0.1 2,-0.3 -0.996 47.8-162.0-165.5 165.7 -7.5 11.2 -0.0 127 127 A T > - 0 0 32 -2,-0.3 3,-1.6 3,-0.3 -5,-0.0 -0.960 28.2-131.4-155.0 135.7 -9.5 13.9 1.8 128 128 A Y G > S+ 0 0 132 -2,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.808 109.3 60.8 -58.7 -28.0 -9.7 14.7 5.5 129 129 A A G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.1 101,-0.0 0.707 116.8 28.9 -72.4 -21.1 -13.5 14.7 5.2 130 130 A A G < S+ 0 0 24 -3,-1.6 -3,-0.3 2,-0.0 -1,-0.3 -0.472 84.6 170.7-139.7 66.2 -13.5 11.0 4.1 131 131 A M X - 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