==== 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-MAR-05 1Z44 . COMPND 2 MOLECULE: PROBABLE NADH-DEPENDENT FLAVIN OXIDOREDUCTASE YQJ . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.KITZING,T.B.FITZPATRICK,C.WILKEN,J.SAWA,G.P.BOURENKOV,P.MA . 674 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 452 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 43 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 1 2 0 2 2 0 2 2 1 2 2 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 3 3 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 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 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 2 A A 0 0 112 0, 0.0 5,-0.1 0, 0.0 324,-0.0 0.000 360.0 360.0 360.0 159.7 -16.0 53.3 33.4 2 3 A R > - 0 0 84 1,-0.1 3,-1.2 3,-0.1 318,-0.0 -0.168 360.0-119.5 -54.6 149.4 -12.6 54.0 35.0 3 4 A K G > S+ 0 0 59 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.871 112.7 64.9 -62.0 -34.1 -10.8 57.1 33.6 4 5 A L G 3 S+ 0 0 0 1,-0.3 14,-2.7 13,-0.1 15,-0.3 0.776 109.3 39.5 -59.0 -26.5 -8.0 54.8 32.4 5 6 A F G < S+ 0 0 24 -3,-1.2 -1,-0.3 12,-0.2 -2,-0.2 0.006 92.7 107.7-114.8 29.0 -10.4 53.1 30.1 6 7 A T S < S- 0 0 45 -3,-2.0 9,-0.0 1,-0.1 -3,-0.0 -0.834 71.0-113.6-103.0 140.8 -12.3 56.2 29.0 7 8 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.192 25.5-165.8 -73.0 167.4 -11.7 57.5 25.4 8 9 A I E -A 15 0A 33 7,-1.4 7,-2.8 9,-0.2 2,-0.5 -0.968 10.2-144.2-151.8 137.2 -10.1 60.8 24.3 9 10 A T E +A 14 0A 90 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.921 15.8 179.8-111.5 129.3 -10.2 62.5 20.9 10 11 A I E > S-A 13 0A 19 3,-3.2 3,-2.5 -2,-0.5 -2,-0.0 -0.980 71.8 -28.3-129.2 117.1 -7.2 64.4 19.5 11 12 A K T 3 S- 0 0 108 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.896 127.4 -43.2 41.9 59.2 -7.4 66.0 16.1 12 13 A D T 3 S+ 0 0 161 1,-0.2 2,-0.6 197,-0.1 -1,-0.3 0.351 116.8 114.1 73.8 -6.9 -10.0 63.5 14.7 13 14 A X E < -A 10 0A 13 -3,-2.5 -3,-3.2 145,-0.1 2,-0.6 -0.866 50.8-160.9 -98.7 123.0 -8.1 60.5 16.3 14 15 A T E -A 9 0A 65 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.912 2.2-156.5-108.2 122.4 -10.0 58.7 19.0 15 16 A L E -A 8 0A 1 -7,-2.8 -7,-1.4 -2,-0.6 39,-0.1 -0.792 11.1-145.2 -93.7 136.1 -8.1 56.5 21.5 16 17 A K S S+ 0 0 79 -2,-0.4 2,-0.3 37,-0.3 -1,-0.1 0.682 79.8 4.8 -76.6 -19.2 -10.1 53.8 23.2 17 18 A N S S- 0 0 8 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.915 75.6-108.8-151.7 175.0 -8.2 54.0 26.5 18 19 A R S S+ 0 0 20 -14,-2.7 285,-2.8 -2,-0.3 2,-0.5 0.245 76.2 114.4 -96.8 12.4 -5.5 56.2 28.1 19 20 A I E -b 303 0B 1 -15,-0.3 35,-1.6 32,-0.2 34,-0.5 -0.731 43.4-173.9 -87.7 127.7 -2.7 53.5 28.0 20 21 A V E -bc 304 54B 0 283,-2.4 285,-3.0 -2,-0.5 2,-0.9 -0.974 26.0-131.5-123.2 133.9 0.2 54.4 25.7 21 22 A X E -bc 305 55B 1 33,-2.6 35,-1.9 -2,-0.4 285,-0.2 -0.775 34.5-131.0 -83.4 109.8 3.2 52.1 24.9 22 23 A S - 0 0 6 283,-2.1 36,-0.1 -2,-0.9 287,-0.0 -0.326 31.1 -92.7 -61.4 140.7 6.1 54.4 25.5 23 24 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 34,-0.2 -0.343 50.9-179.6 -58.6 130.9 8.6 54.4 22.6 24 25 A X - 0 0 32 32,-0.4 34,-0.4 -3,-0.1 -3,-0.0 -0.919 25.7-127.1-140.9 114.1 11.4 51.9 23.3 25 26 A C - 0 0 24 -2,-0.4 47,-0.1 1,-0.1 35,-0.1 -0.299 18.5-172.4 -57.5 136.4 14.4 51.2 21.1 26 27 A X - 0 0 5 45,-0.1 -1,-0.1 645,-0.0 46,-0.1 0.512 21.4-145.0-108.5 -10.8 14.8 47.5 20.2 27 28 A Y + 0 0 105 1,-0.1 45,-0.2 42,-0.1 -2,-0.1 0.878 59.2 127.4 44.9 47.9 18.2 47.7 18.5 28 29 A S + 0 0 10 43,-0.4 2,-1.8 1,-0.1 11,-0.2 0.227 19.3 110.0-119.9 13.5 17.0 44.9 16.1 29 30 A S > + 0 0 0 42,-2.6 3,-2.1 1,-0.2 5,-0.3 -0.569 41.6 173.2 -88.3 74.1 17.5 46.2 12.6 30 31 A H T 3 + 0 0 94 -2,-1.8 -1,-0.2 1,-0.3 42,-0.1 0.664 68.8 64.7 -58.1 -22.5 20.3 43.7 12.0 31 32 A E T 3 S- 0 0 134 4,-0.2 -1,-0.3 -3,-0.1 40,-0.1 0.487 102.3-132.5 -80.6 -1.1 20.7 44.6 8.3 32 33 A K S < S+ 0 0 102 -3,-2.1 -2,-0.1 3,-0.1 39,-0.1 0.719 79.8 108.7 57.2 25.5 21.8 48.0 9.4 33 34 A D S S- 0 0 57 2,-0.1 -1,-0.1 -4,-0.1 3,-0.1 0.239 91.3-113.0-112.7 9.6 19.5 49.6 6.9 34 35 A G S S+ 0 0 1 36,-0.4 40,-2.5 -5,-0.3 2,-0.1 0.504 71.3 138.5 72.0 4.5 16.9 50.9 9.3 35 36 A K - 0 0 79 38,-0.2 -1,-0.2 1,-0.1 -4,-0.2 -0.425 56.0-101.7 -84.6 157.9 14.3 48.5 8.1 36 37 A L - 0 0 35 44,-0.1 -1,-0.1 -2,-0.1 47,-0.0 -0.319 33.0-160.2 -72.8 157.2 11.7 46.5 10.1 37 38 A T > - 0 0 16 -2,-0.1 4,-1.9 1,-0.0 3,-0.4 -0.850 37.5 -97.1-132.2 166.4 12.2 42.8 10.9 38 39 A P H > S+ 0 0 55 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.861 122.6 60.0 -55.1 -34.4 9.8 40.0 12.0 39 40 A F H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.935 104.1 48.6 -58.7 -47.8 10.8 40.6 15.6 40 41 A H H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.4 0.919 110.2 52.7 -58.2 -44.4 9.6 44.2 15.4 41 42 A X H X S+ 0 0 46 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.950 114.2 40.4 -57.9 -51.3 6.3 43.1 13.9 42 43 A A H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.910 113.9 55.6 -64.0 -42.1 5.7 40.5 16.7 43 44 A H H X S+ 0 0 0 -4,-2.9 4,-0.6 -5,-0.3 -2,-0.2 0.934 118.4 30.5 -55.5 -52.8 6.9 42.9 19.4 44 45 A Y H >X S+ 0 0 1 -4,-2.6 4,-0.9 -5,-0.2 3,-0.9 0.928 117.7 53.4 -76.3 -47.3 4.6 45.8 18.5 45 46 A I H >X S+ 0 0 4 -4,-2.5 4,-2.3 -5,-0.4 3,-0.6 0.849 100.8 62.6 -59.9 -34.1 1.6 43.8 17.2 46 47 A S H 3X S+ 0 0 2 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.843 102.0 50.1 -62.3 -32.4 1.4 41.7 20.4 47 48 A R H <<>S+ 0 0 1 -3,-0.9 5,-2.1 -4,-0.6 -1,-0.3 0.745 108.1 54.2 -76.7 -21.0 0.7 44.8 22.5 48 49 A A H X<5S+ 0 0 0 -4,-0.9 3,-1.7 -3,-0.6 -2,-0.2 0.891 108.4 47.3 -74.9 -42.1 -2.1 45.8 20.0 49 50 A I H 3<5S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.874 106.9 61.7 -62.4 -33.3 -3.6 42.3 20.5 50 51 A G T 3<5S- 0 0 0 -4,-1.4 266,-0.4 -5,-0.2 267,-0.3 0.347 119.0-113.6 -74.7 4.4 -3.0 43.3 24.2 51 52 A Q T < 5 + 0 0 17 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.672 52.7 165.4 72.7 23.1 -5.4 46.2 23.9 52 53 A V < - 0 0 0 -5,-2.1 45,-0.2 1,-0.1 -1,-0.2 -0.537 35.0-139.0 -69.3 132.0 -3.0 49.2 24.3 53 54 A G S S+ 0 0 1 -34,-0.5 44,-2.0 -2,-0.3 2,-0.4 0.893 82.5 13.0 -60.0 -43.4 -4.8 52.3 23.2 54 55 A L E -cd 20 97B 0 -35,-1.6 -33,-2.6 42,-0.2 2,-0.6 -0.986 64.9-160.0-141.6 127.2 -1.8 53.9 21.4 55 56 A I E -cd 21 98B 0 42,-2.2 44,-2.9 -2,-0.4 2,-0.7 -0.931 8.4-158.1-109.4 119.2 1.5 52.3 20.5 56 57 A I E - d 0 99B 1 -35,-1.9 -32,-0.4 -2,-0.6 44,-0.2 -0.879 17.9-131.7-100.6 117.6 4.4 54.6 19.8 57 58 A V E - d 0 100B 0 42,-2.9 44,-1.4 -2,-0.7 3,-0.2 -0.394 35.5 -91.3 -67.1 142.3 7.1 53.1 17.7 58 59 A E E - 0 0 0 -34,-0.4 43,-0.5 1,-0.2 -1,-0.1 0.106 63.9 -57.3 -48.0 161.3 10.7 53.5 18.9 59 60 A A E - 0 0 6 41,-0.1 2,-0.5 43,-0.1 14,-0.5 -0.187 59.1-163.8 -46.0 117.9 13.0 56.4 18.0 60 61 A S E -ed 73 102B 0 41,-2.9 43,-2.4 -3,-0.2 14,-0.3 -0.954 18.1-121.9-116.6 116.8 13.3 56.3 14.2 61 62 A A E -ed 74 103B 3 12,-1.9 14,-2.6 -2,-0.5 15,-0.3 -0.288 13.0-160.6 -63.6 132.2 16.1 58.3 12.6 62 63 A V S S+ 0 0 2 41,-2.2 -1,-0.1 1,-0.2 42,-0.1 0.521 87.8 27.6 -86.5 -7.8 15.4 61.0 10.1 63 64 A N S > S- 0 0 19 40,-0.3 3,-2.5 1,-0.1 -1,-0.2 -0.972 84.6-122.2-149.6 138.0 19.0 60.8 8.8 64 65 A P G > S+ 0 0 45 0, 0.0 3,-1.2 0, 0.0 -3,-0.1 0.841 114.5 53.2 -54.5 -32.8 21.3 57.7 9.0 65 66 A Q G 3 S+ 0 0 43 1,-0.2 51,-0.3 -3,-0.0 46,-0.1 0.415 98.2 68.3 -83.5 6.1 23.9 59.5 11.0 66 67 A G G < S+ 0 0 3 -3,-2.5 39,-2.9 37,-0.1 -1,-0.2 0.274 75.2 112.6-102.8 6.6 21.2 60.5 13.5 67 68 A R < - 0 0 32 -3,-1.2 43,-0.2 37,-0.2 3,-0.1 -0.463 66.8-140.6 -76.0 152.8 20.7 56.9 14.6 68 69 A I S S- 0 0 12 1,-0.3 42,-3.1 41,-0.2 2,-0.3 0.910 89.4 -0.7 -76.6 -44.8 21.7 56.0 18.2 69 70 A T S > S- 0 0 20 40,-0.2 3,-1.7 -3,-0.1 -1,-0.3 -0.908 78.5-106.6-137.2 164.4 23.2 52.7 16.9 70 71 A D T 3 S+ 0 0 59 40,-0.4 -36,-0.4 -2,-0.3 41,-0.1 0.467 117.2 63.8 -73.7 3.2 23.4 51.1 13.4 71 72 A Q T 3 S+ 0 0 52 -39,-0.1 -42,-2.6 -38,-0.1 -43,-0.4 0.282 81.1 115.0-104.8 5.5 20.7 48.7 14.6 72 73 A D S < S- 0 0 3 -3,-1.7 -38,-0.3 -45,-0.2 2,-0.1 -0.338 72.6-106.0 -75.7 158.2 18.1 51.4 15.0 73 74 A L E -e 60 0B 0 -14,-0.5 -12,-1.9 -2,-0.1 2,-0.3 -0.494 40.6-158.4 -77.1 153.9 14.9 51.8 12.9 74 75 A G E -e 61 0B 0 -40,-2.5 -12,-0.2 -14,-0.3 -38,-0.1 -0.888 32.2-177.3-133.7 164.7 15.0 54.5 10.3 75 76 A I + 0 0 1 -14,-2.6 76,-0.2 -2,-0.3 -13,-0.1 -0.022 57.5 108.5-148.3 30.3 12.6 56.7 8.3 76 77 A W S S+ 0 0 58 -15,-0.3 2,-0.3 75,-0.1 -14,-0.1 0.493 74.5 53.0 -88.6 -6.3 15.1 58.6 6.2 77 78 A S S > S- 0 0 29 1,-0.1 3,-1.9 -14,-0.1 4,-0.3 -0.953 77.9-126.4-133.1 152.1 14.3 56.8 2.9 78 79 A D T >> S+ 0 0 108 -2,-0.3 3,-1.1 1,-0.3 4,-0.5 0.714 108.2 73.1 -66.5 -17.5 11.2 56.1 0.9 79 80 A E H 3> S+ 0 0 125 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.697 88.1 61.4 -68.2 -18.6 12.3 52.5 1.1 80 81 A H H <> S+ 0 0 10 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.656 87.1 76.1 -80.5 -17.1 11.2 52.5 4.7 81 82 A I H <> S+ 0 0 18 -3,-1.1 4,-2.7 -4,-0.3 5,-0.2 0.915 86.2 57.8 -61.1 -47.0 7.6 53.2 3.7 82 83 A E H X S+ 0 0 142 -4,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.918 110.1 43.0 -50.9 -52.6 6.8 49.7 2.6 83 84 A G H X S+ 0 0 23 -4,-0.5 4,-1.9 1,-0.2 3,-0.4 0.927 114.4 48.9 -62.6 -47.4 7.6 48.1 5.9 84 85 A F H X S+ 0 0 5 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.863 105.6 58.8 -62.0 -35.3 5.9 50.7 8.0 85 86 A A H X S+ 0 0 35 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.865 106.9 47.9 -62.2 -36.0 2.8 50.5 5.9 86 87 A K H X S+ 0 0 115 -4,-1.3 4,-2.0 -3,-0.4 -1,-0.2 0.899 112.6 48.9 -70.7 -40.8 2.5 46.8 6.8 87 88 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.932 111.2 47.4 -65.8 -47.2 3.1 47.5 10.5 88 89 A T H X S+ 0 0 6 -4,-2.9 4,-2.3 67,-0.3 5,-0.2 0.916 111.5 52.1 -62.6 -40.5 0.5 50.3 10.7 89 90 A E H X S+ 0 0 120 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.920 113.3 43.4 -61.1 -44.2 -2.1 48.2 8.9 90 91 A Q H X S+ 0 0 17 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.848 113.2 50.0 -73.0 -33.8 -1.6 45.2 11.2 91 92 A V H <>S+ 0 0 0 -4,-2.4 5,-1.7 2,-0.2 3,-0.3 0.925 113.5 46.6 -69.9 -42.0 -1.6 47.2 14.5 92 93 A K H ><5S+ 0 0 84 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.860 105.9 59.6 -66.6 -35.5 -4.8 49.1 13.5 93 94 A E H 3<5S+ 0 0 107 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.841 102.1 54.1 -62.1 -32.0 -6.4 45.8 12.5 94 95 A Q T 3<5S- 0 0 27 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.497 128.1 -97.0 -81.6 -3.5 -5.9 44.6 16.0 95 96 A G T < 5S+ 0 0 31 -3,-1.5 2,-0.2 1,-0.3 -79,-0.2 0.467 84.1 111.3 106.7 2.3 -7.7 47.6 17.4 96 97 A S < - 0 0 2 -5,-1.7 -1,-0.3 -81,-0.1 2,-0.3 -0.623 59.8-125.1-107.5 165.0 -5.0 50.1 18.4 97 98 A K E -d 54 0B 64 -44,-2.0 -42,-2.2 -45,-0.2 2,-0.4 -0.722 29.6-146.8-100.1 158.7 -3.8 53.4 17.1 98 99 A I E +d 55 0B 0 -2,-0.3 60,-2.8 -44,-0.2 61,-1.4 -0.981 17.9 177.1-136.4 142.0 -0.2 53.8 16.2 99 100 A G E -df 56 159B 0 -44,-2.9 -42,-2.9 -2,-0.4 2,-0.4 -0.826 16.6-139.6-131.7 171.9 2.4 56.6 16.2 100 101 A I E -df 57 160B 0 59,-1.4 61,-2.9 -2,-0.3 2,-0.7 -0.997 12.3-134.2-137.4 140.8 6.1 57.0 15.4 101 102 A Q E - f 0 161B 5 -44,-1.4 -41,-2.9 -43,-0.5 2,-0.5 -0.855 19.3-149.2 -96.9 111.8 8.8 58.9 17.2 102 103 A L E +df 60 162B 0 59,-2.9 61,-2.4 -2,-0.7 2,-0.3 -0.691 31.5 174.9 -80.4 127.1 10.9 61.0 14.8 103 104 A A E -d 61 0B 8 -43,-2.4 -41,-2.2 -2,-0.5 -40,-0.3 -0.867 38.0-172.5-139.4 166.4 14.4 61.3 16.1 104 105 A H - 0 0 5 -2,-0.3 65,-2.1 59,-0.3 66,-0.4 -0.852 18.8-151.8-155.2 115.5 18.1 62.4 15.7 105 106 A A > - 0 0 2 -39,-2.9 3,-2.4 -2,-0.3 4,-0.1 0.571 25.5-176.6 -69.5 -12.8 20.6 61.3 18.3 106 107 A G G > - 0 0 0 1,-0.3 3,-1.6 2,-0.2 10,-0.3 -0.207 69.5 -2.8 52.8-131.1 22.9 64.2 17.9 107 108 A R G 3 S+ 0 0 6 1,-0.3 16,-0.4 60,-0.2 -1,-0.3 0.558 130.9 64.3 -71.3 -7.6 26.0 64.0 20.0 108 109 A K G < S+ 0 0 37 -3,-2.4 -1,-0.3 8,-0.2 2,-0.3 0.320 71.9 124.9 -97.0 8.5 24.8 60.7 21.6 109 110 A A < - 0 0 9 -3,-1.6 2,-0.8 7,-0.2 -41,-0.2 -0.522 52.3-152.8 -69.3 129.8 24.9 58.9 18.3 110 111 A E + 0 0 142 -42,-3.1 -40,-0.4 -2,-0.3 2,-0.3 -0.606 51.4 119.2-104.0 68.4 27.1 55.8 18.6 111 112 A L - 0 0 26 -2,-0.8 2,-0.2 2,-0.2 -46,-0.0 -0.883 66.9-103.0-130.6 161.7 28.2 55.5 15.0 112 113 A E S S+ 0 0 182 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.533 86.2 33.2 -81.0 151.3 31.5 55.6 13.1 113 114 A G S S- 0 0 59 -2,-0.2 -2,-0.2 2,-0.0 0, 0.0 -0.211 110.3 -25.2 91.9 172.7 32.4 58.8 11.3 114 115 A D - 0 0 113 -2,-0.1 2,-0.3 16,-0.1 -2,-0.0 -0.277 58.4-160.6 -60.9 139.3 31.5 62.4 12.3 115 116 A I - 0 0 9 14,-0.3 16,-3.1 -8,-0.1 2,-0.3 -0.840 15.1-128.2-116.1 157.5 28.4 62.9 14.5 116 117 A F E +k 131 0C 40 -51,-0.3 -7,-0.2 -10,-0.3 16,-0.2 -0.784 31.2 151.6-118.7 157.1 26.6 66.2 14.9 117 118 A A E -k 132 0C 0 14,-1.9 16,-2.4 -2,-0.3 3,-0.1 -0.958 56.0 -95.7-162.6 169.9 25.4 68.6 17.5 118 119 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 61,-0.1 0.867 110.3 15.0 -65.3 -32.4 24.6 72.3 18.0 119 120 A S S S- 0 0 5 59,-0.3 2,-2.3 2,-0.2 62,-0.0 -0.972 86.8-102.7-140.7 153.8 28.1 72.8 19.6 120 121 A A S S+ 0 0 59 -2,-0.3 2,-0.4 9,-0.1 11,-0.1 -0.458 74.0 126.6 -77.5 72.4 31.3 70.8 19.8 121 122 A I - 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