==== 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 1Z42 . 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) . 25118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 13.6 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 . 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 . 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 . 194 28.8 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 2 0 2 0 2 2 0 2 3 1 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 3 3 4 1 1 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 0 129 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 147.1 -16.2 53.3 33.6 2 3 A R > - 0 0 95 1,-0.1 3,-1.1 3,-0.1 321,-0.0 -0.439 360.0-128.7 -70.3 143.6 -12.5 53.9 34.6 3 4 A K G > S+ 0 0 56 1,-0.3 3,-2.1 2,-0.2 15,-0.2 0.867 107.7 64.6 -61.4 -35.2 -10.9 56.9 33.1 4 5 A L G 3 S+ 0 0 0 1,-0.3 14,-2.8 13,-0.1 15,-0.3 0.794 109.5 39.5 -58.5 -28.0 -8.0 54.7 31.9 5 6 A F G < S+ 0 0 29 -3,-1.1 -1,-0.3 12,-0.2 -2,-0.2 -0.012 92.1 108.6-112.9 29.4 -10.4 52.9 29.7 6 7 A T S < S- 0 0 29 -3,-2.1 9,-0.1 -5,-0.1 -3,-0.0 -0.884 72.5-114.6-104.1 133.6 -12.4 55.9 28.6 7 8 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.180 28.5-165.0 -65.5 161.5 -11.9 57.0 24.9 8 9 A I E -A 15 0A 30 7,-1.5 7,-2.8 9,-0.2 2,-0.5 -0.986 9.9-143.6-147.8 138.7 -10.3 60.3 24.0 9 10 A T E -A 14 0A 90 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.920 15.0-179.9-110.5 127.1 -10.3 62.2 20.7 10 11 A I E > -A 13 0A 19 3,-3.3 3,-2.3 -2,-0.5 2,-0.2 -0.977 67.9 -45.9-124.6 112.9 -7.3 64.1 19.5 11 12 A K T 3 S- 0 0 120 -2,-0.5 198,-0.1 1,-0.3 197,-0.0 -0.453 125.9 -20.9 62.4-127.6 -7.8 65.8 16.1 12 13 A D T 3 S+ 0 0 134 -2,-0.2 2,-0.5 146,-0.1 -1,-0.3 0.390 121.5 96.6 -92.6 5.9 -9.4 63.1 13.8 13 14 A X E < -A 10 0A 5 -3,-2.3 -3,-3.3 145,-0.1 2,-0.5 -0.834 51.6-168.0-106.8 129.8 -8.1 60.3 16.1 14 15 A T E -A 9 0A 63 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.949 8.6-156.5-114.7 120.8 -10.0 58.5 18.8 15 16 A L E -A 8 0A 0 -7,-2.8 -7,-1.5 -2,-0.5 39,-0.1 -0.783 13.4-142.8 -94.2 136.8 -8.1 56.2 21.2 16 17 A K S S+ 0 0 75 -2,-0.4 2,-0.3 37,-0.3 -1,-0.1 0.714 83.3 6.1 -72.9 -20.0 -10.2 53.4 22.8 17 18 A N S S- 0 0 7 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.931 75.5-110.5-151.3 171.5 -8.3 53.8 26.1 18 19 A R S S+ 0 0 25 -14,-2.8 285,-2.9 -2,-0.3 2,-0.5 0.232 76.4 114.8 -93.7 13.4 -5.6 56.1 27.6 19 20 A I E -b 303 0B 1 -15,-0.3 35,-1.8 32,-0.2 2,-0.4 -0.737 43.5-173.9 -88.3 128.7 -2.8 53.5 27.7 20 21 A V E -bc 304 54B 0 283,-2.6 285,-3.4 -2,-0.5 2,-0.8 -0.980 25.9-131.2-125.2 132.0 0.1 54.2 25.4 21 22 A X E -bc 305 55B 2 33,-2.8 35,-2.0 -2,-0.4 285,-0.2 -0.740 34.6-129.5 -81.5 112.9 3.1 52.0 24.6 22 23 A S - 0 0 6 283,-2.5 36,-0.1 -2,-0.8 2,-0.1 -0.309 31.5 -92.7 -62.0 142.7 6.0 54.3 25.1 23 24 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 34,-0.2 -0.376 50.9-178.6 -59.9 131.3 8.5 54.4 22.2 24 25 A X - 0 0 30 32,-0.4 34,-0.4 -3,-0.1 -3,-0.0 -0.900 25.1-127.8-141.3 112.4 11.3 51.8 22.9 25 26 A C - 0 0 27 -2,-0.4 47,-0.1 1,-0.1 35,-0.1 -0.262 18.2-172.8 -56.0 134.0 14.3 51.1 20.7 26 27 A X - 0 0 4 45,-0.1 -1,-0.1 645,-0.0 46,-0.1 0.478 20.9-146.2-107.7 -7.1 14.8 47.4 19.9 27 28 A Y + 0 0 106 1,-0.1 45,-0.2 42,-0.1 -2,-0.1 0.858 60.0 126.2 39.9 46.5 18.2 47.7 18.1 28 29 A S + 0 0 12 43,-0.4 2,-1.8 1,-0.1 11,-0.2 0.226 19.7 109.6-118.7 14.4 17.0 44.8 15.9 29 30 A S > + 0 0 0 42,-2.7 3,-2.3 1,-0.2 5,-0.4 -0.565 42.6 173.4 -88.8 73.3 17.4 46.1 12.4 30 31 A H T 3 + 0 0 102 -2,-1.8 -1,-0.2 1,-0.3 42,-0.1 0.659 69.2 64.9 -57.5 -21.9 20.3 43.7 11.8 31 32 A E T 3 S- 0 0 126 4,-0.2 -1,-0.3 -3,-0.1 40,-0.1 0.505 102.7-132.8 -79.5 -3.7 20.6 44.5 8.1 32 33 A K S < S+ 0 0 102 -3,-2.3 -2,-0.1 3,-0.1 39,-0.1 0.711 79.1 109.8 59.6 24.2 21.7 48.0 9.3 33 34 A D S S- 0 0 54 2,-0.1 -1,-0.1 -4,-0.1 3,-0.1 0.279 91.1-112.9-109.8 7.4 19.3 49.5 6.7 34 35 A G S S+ 0 0 1 -5,-0.4 40,-2.7 36,-0.3 2,-0.1 0.538 71.9 138.9 73.7 6.2 16.8 50.9 9.2 35 36 A K - 0 0 79 38,-0.2 -1,-0.2 1,-0.1 -4,-0.2 -0.459 56.1-102.4 -86.0 157.2 14.2 48.4 7.9 36 37 A L - 0 0 35 -2,-0.1 -1,-0.1 44,-0.1 48,-0.0 -0.307 33.5-159.7 -72.5 157.7 11.7 46.4 10.0 37 38 A T > - 0 0 15 1,-0.0 4,-2.0 -2,-0.0 3,-0.4 -0.853 37.6 -96.2-132.8 166.8 12.2 42.7 10.7 38 39 A P H > S+ 0 0 46 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.863 124.0 58.6 -53.8 -34.7 9.8 39.9 11.8 39 40 A F H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.936 104.5 48.7 -60.5 -47.5 10.9 40.5 15.4 40 41 A H H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.907 111.2 51.7 -58.1 -43.6 9.7 44.1 15.2 41 42 A X H X S+ 0 0 34 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.960 114.1 40.7 -59.3 -53.5 6.4 43.0 13.7 42 43 A A H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.902 114.2 55.4 -62.1 -41.3 5.7 40.4 16.4 43 44 A H H X S+ 0 0 0 -4,-2.8 4,-0.6 -5,-0.3 -2,-0.2 0.936 118.0 30.9 -57.5 -51.9 6.9 42.8 19.1 44 45 A Y H >X S+ 0 0 1 -4,-2.5 4,-0.9 -5,-0.2 3,-0.8 0.921 118.1 52.6 -76.5 -46.1 4.6 45.7 18.2 45 46 A I H 3X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.3 3,-0.4 0.827 100.7 63.0 -62.5 -31.1 1.6 43.7 16.9 46 47 A S H 3X S+ 0 0 1 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.866 102.5 49.8 -63.4 -33.7 1.4 41.6 20.1 47 48 A R H <<>S+ 0 0 1 -3,-0.8 5,-2.1 -4,-0.6 -1,-0.2 0.752 108.4 53.8 -75.8 -21.3 0.7 44.7 22.2 48 49 A A H ><5S+ 0 0 0 -4,-0.9 3,-2.0 -3,-0.4 -2,-0.2 0.902 108.5 47.2 -74.8 -44.1 -2.1 45.6 19.7 49 50 A I H 3<5S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.874 106.9 62.3 -61.0 -33.1 -3.6 42.2 20.2 50 51 A G T 3<5S- 0 0 0 -4,-1.5 266,-0.4 -5,-0.2 267,-0.3 0.373 118.9-114.6 -73.4 3.0 -3.0 43.1 23.8 51 52 A Q T < 5 + 0 0 17 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.709 51.2 167.2 72.4 24.2 -5.4 46.1 23.5 52 53 A V < - 0 0 0 -5,-2.1 45,-0.3 1,-0.2 -1,-0.2 -0.571 34.0-139.5 -70.2 130.2 -3.0 49.0 24.0 53 54 A G S S+ 0 0 1 -34,-0.4 44,-2.3 -2,-0.3 2,-0.4 0.904 82.6 12.9 -57.2 -46.1 -4.9 52.1 22.9 54 55 A L E -cd 20 97B 0 -35,-1.8 -33,-2.8 42,-0.2 2,-0.6 -0.991 64.8-160.1-139.6 129.0 -1.9 53.7 21.2 55 56 A I E -cd 21 98B 0 42,-2.3 44,-3.2 -2,-0.4 2,-0.7 -0.935 7.8-158.4-110.8 119.8 1.4 52.2 20.2 56 57 A I E - d 0 99B 1 -35,-2.0 -32,-0.4 -2,-0.6 44,-0.2 -0.875 18.9-131.5 -99.7 117.0 4.3 54.6 19.5 57 58 A V E - d 0 100B 0 42,-3.3 44,-1.3 -2,-0.7 3,-0.2 -0.375 35.6 -91.2 -66.9 143.5 7.1 53.0 17.4 58 59 A E E - 0 0 0 -34,-0.4 43,-0.5 1,-0.2 -1,-0.1 0.087 64.1 -58.5 -48.9 161.6 10.6 53.4 18.7 59 60 A A E - 0 0 4 41,-0.1 14,-0.6 43,-0.1 2,-0.5 -0.196 58.7-163.4 -47.2 119.9 12.9 56.3 17.8 60 61 A S E -ed 73 102B 0 41,-2.8 43,-2.3 -3,-0.2 14,-0.3 -0.949 18.4-120.9-117.9 115.4 13.2 56.2 14.0 61 62 A A E -ed 74 103B 2 12,-1.7 14,-2.5 -2,-0.5 15,-0.3 -0.229 12.5-160.3 -59.0 132.1 16.1 58.2 12.4 62 63 A V S S+ 0 0 2 41,-2.3 -1,-0.1 1,-0.2 42,-0.1 0.483 88.5 27.6 -87.4 -5.6 15.3 61.0 9.9 63 64 A N S > S- 0 0 21 40,-0.3 3,-2.8 1,-0.1 -1,-0.2 -0.960 84.7-122.3-153.0 135.8 18.9 60.7 8.6 64 65 A P G > S+ 0 0 46 0, 0.0 3,-1.2 0, 0.0 -3,-0.1 0.846 115.6 50.6 -50.6 -38.0 21.2 57.6 8.7 65 66 A Q G 3 S+ 0 0 40 1,-0.3 51,-0.3 -3,-0.1 46,-0.1 0.393 99.5 69.2 -82.6 6.3 23.8 59.4 10.7 66 67 A G G < S+ 0 0 2 -3,-2.8 39,-3.7 39,-0.1 -1,-0.3 0.308 76.4 110.3-101.8 3.7 21.1 60.5 13.1 67 68 A R < - 0 0 32 -3,-1.2 43,-0.2 37,-0.2 3,-0.1 -0.427 68.5-139.9 -74.9 154.6 20.6 56.9 14.3 68 69 A I S S- 0 0 11 1,-0.3 42,-3.3 41,-0.2 2,-0.3 0.911 88.9 -2.0 -78.5 -45.5 21.7 56.0 17.9 69 70 A T S > S- 0 0 20 40,-0.2 3,-1.8 -3,-0.1 -1,-0.3 -0.914 77.9-106.0-138.5 163.3 23.1 52.7 16.6 70 71 A D T 3 S+ 0 0 61 40,-0.4 -36,-0.3 -2,-0.3 41,-0.1 0.446 116.8 64.6 -72.8 4.4 23.3 51.0 13.1 71 72 A Q T 3 S+ 0 0 46 -39,-0.1 -42,-2.7 -38,-0.1 -43,-0.4 0.332 80.8 113.4-104.7 3.3 20.6 48.6 14.4 72 73 A D S < S- 0 0 2 -3,-1.8 -38,-0.3 -45,-0.2 2,-0.1 -0.280 72.9-105.9 -74.0 161.1 18.0 51.4 14.7 73 74 A L E -e 60 0B 0 -14,-0.6 -12,-1.7 -40,-0.1 2,-0.3 -0.485 40.9-158.3 -79.2 157.2 14.8 51.7 12.7 74 75 A G E -e 61 0B 0 -40,-2.7 -12,-0.2 -14,-0.3 -38,-0.1 -0.918 33.3-179.2-137.7 163.7 14.8 54.4 10.1 75 76 A I + 0 0 1 -14,-2.5 76,-0.2 -2,-0.3 -13,-0.1 -0.039 56.7 109.6-149.9 32.0 12.5 56.6 8.1 76 77 A W S S+ 0 0 55 -15,-0.3 2,-0.3 75,-0.1 -14,-0.1 0.449 76.4 52.9 -89.7 -2.5 15.0 58.6 6.1 77 78 A S S > S- 0 0 32 1,-0.1 3,-2.3 -14,-0.1 4,-0.3 -0.982 78.3-127.5-137.9 147.5 14.1 56.8 2.9 78 79 A D G >> S+ 0 0 104 -2,-0.3 3,-1.2 1,-0.3 4,-0.5 0.716 107.9 73.2 -61.7 -18.5 10.9 56.1 0.9 79 80 A E G 34 S+ 0 0 132 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.678 88.0 61.4 -69.0 -16.3 12.2 52.5 1.0 80 81 A H G <> S+ 0 0 11 -3,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.622 87.4 75.7 -83.3 -14.4 11.1 52.4 4.7 81 82 A I H <> S+ 0 0 15 -3,-1.2 4,-2.6 -4,-0.3 5,-0.2 0.899 85.5 58.7 -64.8 -44.7 7.5 53.1 3.7 82 83 A E H X S+ 0 0 141 -4,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.921 110.1 41.9 -52.1 -52.3 6.6 49.6 2.5 83 84 A G H > S+ 0 0 23 -4,-0.5 4,-2.0 1,-0.2 3,-0.5 0.928 114.6 50.1 -64.0 -46.8 7.5 47.9 5.8 84 85 A F H X S+ 0 0 4 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.849 105.3 59.0 -60.7 -34.0 5.9 50.6 8.0 85 86 A A H X S+ 0 0 34 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.865 106.5 47.4 -63.8 -35.7 2.7 50.3 5.8 86 87 A K H X S+ 0 0 101 -4,-1.3 4,-2.2 -3,-0.5 -1,-0.2 0.906 113.0 49.6 -71.1 -40.8 2.4 46.7 6.8 87 88 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.944 111.4 45.9 -63.5 -51.2 3.0 47.4 10.4 88 89 A T H X S+ 0 0 7 -4,-2.9 4,-2.7 67,-0.3 5,-0.2 0.918 113.1 51.4 -60.3 -42.4 0.4 50.2 10.7 89 90 A E H X S+ 0 0 114 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.932 113.5 43.6 -59.9 -47.3 -2.2 48.1 8.9 90 91 A Q H X S+ 0 0 29 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.842 114.4 48.6 -69.4 -35.2 -1.7 45.1 11.1 91 92 A V H ><>S+ 0 0 0 -4,-2.5 5,-1.6 1,-0.2 3,-0.6 0.930 113.0 48.9 -69.5 -43.4 -1.6 47.1 14.4 92 93 A K H ><5S+ 0 0 79 -4,-2.7 3,-1.5 -5,-0.3 -2,-0.2 0.847 103.2 61.7 -63.2 -35.4 -4.8 49.0 13.3 93 94 A E H 3<5S+ 0 0 119 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.822 99.8 54.5 -61.9 -31.1 -6.5 45.7 12.4 94 95 A Q T <<5S- 0 0 34 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.552 127.0-100.9 -80.2 -6.7 -6.2 44.6 16.0 95 96 A G T < 5S+ 0 0 32 -3,-1.5 -79,-0.3 1,-0.3 2,-0.2 0.528 82.7 120.0 102.3 6.7 -8.0 47.8 17.1 96 97 A S < - 0 0 1 -5,-1.6 -1,-0.3 -81,-0.1 2,-0.3 -0.650 56.9-129.1-102.1 160.3 -5.1 49.9 18.2 97 98 A K E -d 54 0B 54 -44,-2.3 -42,-2.3 -45,-0.3 2,-0.4 -0.722 26.8-146.5-100.9 157.9 -3.9 53.3 16.9 98 99 A I E +d 55 0B 0 -2,-0.3 60,-2.9 -44,-0.2 61,-1.5 -0.978 17.9 177.6-135.8 143.7 -0.3 53.8 16.0 99 100 A G E -df 56 159B 0 -44,-3.2 -42,-3.3 -2,-0.4 2,-0.4 -0.838 16.1-141.0-132.3 169.6 2.3 56.5 16.0 100 101 A I E -df 57 160B 0 59,-1.5 61,-2.8 -2,-0.3 2,-0.7 -0.994 12.6-134.6-135.4 142.1 6.0 56.9 15.2 101 102 A Q E - f 0 161B 5 -44,-1.3 -41,-2.8 -43,-0.5 2,-0.4 -0.859 18.6-149.4 -99.2 110.6 8.7 58.9 17.0 102 103 A L E +df 60 162B 0 59,-2.6 61,-2.5 -2,-0.7 2,-0.3 -0.663 31.4 173.8 -78.8 128.1 10.8 60.9 14.5 103 104 A A E -d 61 0B 7 -43,-2.3 -41,-2.3 -2,-0.4 -40,-0.3 -0.871 37.7-167.9-140.4 168.8 14.4 61.2 15.8 104 105 A H - 0 0 4 59,-0.3 65,-2.3 -2,-0.3 66,-0.3 -0.856 17.6-151.7-154.3 113.1 18.0 62.3 15.4 105 106 A A > - 0 0 2 -39,-3.7 3,-2.2 -2,-0.3 4,-0.1 0.623 27.0-177.4 -64.0 -17.2 20.6 61.1 17.9 106 107 A G G > - 0 0 0 1,-0.3 3,-1.6 2,-0.2 10,-0.3 -0.249 69.2 -4.2 54.6-134.1 22.8 64.1 17.5 107 108 A R G 3 S+ 0 0 6 1,-0.3 16,-0.4 60,-0.2 -1,-0.3 0.565 131.4 64.6 -68.8 -9.0 26.0 63.9 19.6 108 109 A K G < S+ 0 0 36 -3,-2.2 2,-0.3 59,-0.2 -1,-0.3 0.327 72.0 124.2 -95.7 8.2 24.8 60.7 21.2 109 110 A A < - 0 0 8 -3,-1.6 2,-0.8 7,-0.2 -41,-0.2 -0.528 52.3-153.5 -69.3 129.6 24.9 58.8 17.9 110 111 A E + 0 0 139 -42,-3.3 -40,-0.4 -2,-0.3 2,-0.3 -0.618 50.8 120.5-104.4 69.3 27.1 55.7 18.2 111 112 A L - 0 0 28 -2,-0.8 2,-0.2 2,-0.2 -46,-0.0 -0.886 67.6-100.4-130.0 160.4 28.2 55.5 14.5 112 113 A E S S+ 0 0 178 -2,-0.3 2,-0.0 2,-0.0 -2,-0.0 -0.502 87.2 30.1 -77.1 150.8 31.4 55.6 12.7 113 114 A G S S- 0 0 55 -2,-0.2 -2,-0.2 2,-0.0 0, 0.0 -0.170 109.8 -23.7 90.5 172.5 32.3 58.9 11.0 114 115 A D - 0 0 116 16,-0.1 2,-0.3 -2,-0.0 -2,-0.0 -0.243 58.6-161.9 -57.8 140.7 31.4 62.4 12.0 115 116 A I - 0 0 7 14,-0.3 16,-3.1 -8,-0.1 2,-0.3 -0.853 15.1-126.8-119.5 159.1 28.3 62.9 14.2 116 117 A F E +k 131 0C 42 -51,-0.3 -7,-0.2 -10,-0.3 16,-0.2 -0.775 32.2 149.4-119.6 159.0 26.5 66.2 14.6 117 118 A A E -k 132 0C 0 14,-1.8 16,-2.5 -2,-0.3 3,-0.1 -0.956 57.4 -93.1-164.6 171.3 25.2 68.6 17.2 118 119 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 61,-0.1 0.852 111.0 16.3 -65.7 -30.6 24.6 72.3 17.7 119 120 A S S S- 0 0 5 59,-0.3 2,-2.5 2,-0.2 62,-0.0 -0.983 87.3-102.6-142.4 151.6 28.0 72.7 19.2 120 121 A A S S+ 0 0 58 -2,-0.3 2,-0.4 9,-0.1 11,-0.1 -0.428 73.2 128.2 -75.2 72.8 31.3 70.7 19.3 121 122 A I - 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