==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-MAR-05 1Z48 . COMPND 2 MOLECULE: PROBABLE NADH-DEPENDENT FLAVIN OXIDOREDUCTASE . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.KITZING,T.B.FITZPATRICK,C.WILKEN,J.SAWA,G.P.BOURENKOV, . 674 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 13.8 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 . 1 0.1 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 28.2 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 2 3 1 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 3 3 4 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 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 0 119 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 145.6 -16.1 53.3 33.5 2 3 A R > - 0 0 82 1,-0.1 3,-1.3 3,-0.1 321,-0.0 -0.386 360.0-129.1 -66.6 142.3 -12.5 53.9 34.5 3 4 A K G > S+ 0 0 56 1,-0.3 3,-2.0 2,-0.2 15,-0.1 0.853 107.7 65.6 -61.5 -32.7 -10.8 56.9 33.0 4 5 A L G 3 S+ 0 0 0 1,-0.3 14,-2.9 13,-0.1 15,-0.3 0.792 109.0 39.5 -59.5 -27.5 -7.9 54.7 31.9 5 6 A F G < S+ 0 0 29 -3,-1.3 -1,-0.3 12,-0.2 -2,-0.2 -0.048 92.9 108.8-113.9 31.2 -10.4 53.0 29.6 6 7 A T S < S- 0 0 45 -3,-2.0 9,-0.1 -5,-0.1 -3,-0.0 -0.870 71.6-113.5-104.9 138.0 -12.3 56.1 28.5 7 8 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.205 27.0-165.2 -69.9 163.1 -11.8 57.3 24.9 8 9 A I E -A 15 0A 29 7,-1.6 7,-3.0 9,-0.2 2,-0.5 -0.981 9.2-145.8-148.4 136.7 -10.1 60.6 23.9 9 10 A T E -A 14 0A 87 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.927 13.5-178.3-111.7 124.9 -10.2 62.3 20.6 10 11 A I E > S-A 13 0A 17 3,-2.9 3,-2.3 -2,-0.5 2,-0.4 -0.976 70.1 -43.2-121.3 113.7 -7.2 64.3 19.4 11 12 A K T 3 S- 0 0 97 -2,-0.5 198,-0.1 1,-0.3 -2,-0.0 -0.527 125.5 -26.7 64.8-119.7 -7.8 66.0 16.0 12 13 A D T 3 S+ 0 0 164 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.323 119.0 100.1-106.8 8.0 -9.6 63.3 14.0 13 14 A X E < -A 10 0A 11 -3,-2.3 -3,-2.9 145,-0.1 2,-0.6 -0.834 53.5-163.9-100.4 123.0 -8.0 60.4 15.9 14 15 A T E -A 9 0A 65 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.919 6.3-155.1-107.7 119.9 -10.0 58.6 18.7 15 16 A L E -A 8 0A 1 -7,-3.0 -7,-1.6 -2,-0.6 39,-0.1 -0.785 10.2-145.3 -91.6 134.1 -8.0 56.5 21.1 16 17 A K S S+ 0 0 75 -2,-0.4 2,-0.3 37,-0.3 -1,-0.1 0.695 80.6 4.8 -74.3 -19.8 -10.1 53.7 22.7 17 18 A N S S- 0 0 7 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.914 76.9-108.4-151.0 174.4 -8.2 53.9 26.0 18 19 A R S S+ 0 0 21 -14,-2.9 285,-2.9 -2,-0.3 2,-0.5 0.256 76.5 114.9 -95.6 12.8 -5.5 56.1 27.6 19 20 A I E -b 303 0B 0 -15,-0.3 35,-1.8 32,-0.2 34,-0.4 -0.725 42.3-174.9 -88.2 127.3 -2.7 53.5 27.5 20 21 A V E -bc 304 54B 0 283,-2.5 285,-3.1 -2,-0.5 2,-0.8 -0.976 26.5-130.8-122.6 133.2 0.2 54.3 25.2 21 22 A X E -bc 305 55B 2 33,-2.9 35,-1.9 -2,-0.4 285,-0.2 -0.764 35.3-128.4 -82.4 113.8 3.1 52.0 24.5 22 23 A S - 0 0 5 283,-2.5 2,-0.1 -2,-0.8 36,-0.1 -0.325 30.1 -94.4 -63.1 141.4 6.1 54.3 25.0 23 24 A P + 0 0 13 0, 0.0 2,-0.4 0, 0.0 34,-0.2 -0.394 51.3 179.7 -60.5 127.1 8.6 54.5 22.2 24 25 A X - 0 0 30 32,-0.4 34,-0.4 -2,-0.1 2,-0.0 -0.949 26.4-127.1-137.6 116.8 11.4 52.0 23.0 25 26 A C - 0 0 23 -2,-0.4 47,-0.1 1,-0.1 35,-0.1 -0.325 18.5-172.0 -58.7 135.7 14.4 51.3 20.8 26 27 A X - 0 0 4 45,-0.1 -1,-0.1 -2,-0.0 46,-0.1 0.494 21.4-144.6-109.1 -7.4 14.9 47.6 20.0 27 28 A Y + 0 0 117 1,-0.1 45,-0.2 42,-0.1 43,-0.1 0.871 61.0 125.4 42.4 47.2 18.3 47.7 18.3 28 29 A S + 0 0 10 43,-0.4 2,-2.0 1,-0.1 11,-0.2 0.247 19.3 109.5-120.3 13.1 17.1 44.9 16.0 29 30 A S > + 0 0 0 42,-2.6 3,-2.3 1,-0.2 5,-0.3 -0.564 43.5 174.1 -87.1 73.6 17.5 46.2 12.4 30 31 A H T 3 + 0 0 82 -2,-2.0 -1,-0.2 1,-0.3 42,-0.1 0.661 69.5 64.6 -57.6 -21.3 20.4 43.7 11.9 31 32 A E T 3 S- 0 0 127 4,-0.2 -1,-0.3 -3,-0.2 40,-0.1 0.469 103.3-132.5 -81.5 -0.4 20.8 44.5 8.3 32 33 A K S < S+ 0 0 99 -3,-2.3 -2,-0.1 3,-0.1 39,-0.1 0.748 79.4 109.6 55.1 29.1 21.9 48.0 9.4 33 34 A D S S- 0 0 55 2,-0.1 -1,-0.1 -4,-0.1 3,-0.1 0.254 90.7-113.3-114.2 8.2 19.5 49.5 6.8 34 35 A G S S+ 0 0 1 -5,-0.3 40,-2.7 36,-0.3 2,-0.1 0.502 71.9 137.8 72.8 4.1 16.9 50.9 9.3 35 36 A K - 0 0 76 38,-0.2 -1,-0.2 1,-0.1 -4,-0.2 -0.431 57.2-101.0 -84.6 157.6 14.3 48.4 7.9 36 37 A L - 0 0 34 44,-0.1 -1,-0.1 -2,-0.1 47,-0.0 -0.327 33.7-159.8 -72.9 156.3 11.8 46.4 10.0 37 38 A T > - 0 0 16 -2,-0.1 4,-2.0 1,-0.0 3,-0.4 -0.832 37.5 -96.8-130.7 167.3 12.4 42.7 10.8 38 39 A P H > S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.869 123.9 58.9 -55.1 -35.0 10.0 39.9 11.8 39 40 A F H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.934 104.6 49.2 -59.5 -46.5 11.0 40.6 15.4 40 41 A H H > S+ 0 0 0 -3,-0.4 4,-2.6 1,-0.2 5,-0.3 0.923 110.3 51.4 -58.6 -45.6 9.7 44.2 15.2 41 42 A X H X S+ 0 0 34 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.943 114.8 40.5 -58.7 -49.8 6.4 43.0 13.7 42 43 A A H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.884 113.7 55.9 -66.5 -38.3 5.7 40.5 16.4 43 44 A H H X S+ 0 0 0 -4,-2.7 4,-0.6 -5,-0.3 -2,-0.2 0.944 118.3 30.6 -59.2 -51.5 7.0 42.9 19.1 44 45 A Y H >X S+ 0 0 1 -4,-2.6 4,-0.9 -5,-0.2 3,-0.9 0.929 118.3 52.4 -76.8 -46.5 4.6 45.7 18.1 45 46 A I H >X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.3 3,-0.7 0.851 100.9 63.0 -60.9 -33.9 1.6 43.8 16.8 46 47 A S H 3X S+ 0 0 3 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.853 101.7 50.9 -60.8 -33.2 1.4 41.7 20.0 47 48 A R H <<>S+ 0 0 1 -3,-0.9 5,-2.1 -4,-0.6 -1,-0.3 0.753 107.5 53.8 -75.4 -21.8 0.7 44.8 22.0 48 49 A A H X<5S+ 0 0 0 -4,-0.9 3,-2.0 -3,-0.7 -2,-0.2 0.890 108.0 48.0 -74.9 -42.6 -2.1 45.7 19.6 49 50 A I H 3<5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.880 106.6 62.1 -61.0 -33.5 -3.5 42.2 20.2 50 51 A G T 3<5S- 0 0 0 -4,-1.5 266,-0.4 -5,-0.3 267,-0.3 0.359 118.1-115.9 -73.8 4.0 -3.0 43.3 23.8 51 52 A Q T < 5 + 0 0 17 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.678 51.2 166.5 70.6 22.2 -5.4 46.2 23.4 52 53 A V < - 0 0 0 -5,-2.1 45,-0.2 1,-0.1 -1,-0.2 -0.534 34.3-139.5 -67.9 131.2 -3.0 49.1 23.9 53 54 A G S S+ 0 0 2 -34,-0.4 44,-2.2 -2,-0.3 2,-0.4 0.889 82.8 14.0 -60.7 -42.5 -4.8 52.2 22.7 54 55 A L E -cd 20 97B 0 -35,-1.8 -33,-2.9 42,-0.2 2,-0.6 -0.982 64.7-162.5-141.2 125.2 -1.8 53.8 21.0 55 56 A I E -cd 21 98B 0 42,-2.2 44,-3.0 -2,-0.4 2,-0.6 -0.934 9.0-159.1-108.6 119.8 1.5 52.2 20.1 56 57 A I E - d 0 99B 2 -35,-1.9 -32,-0.4 -2,-0.6 44,-0.2 -0.889 18.3-130.1-102.7 118.7 4.4 54.5 19.4 57 58 A V E - d 0 100B 0 42,-3.2 44,-1.4 -2,-0.6 3,-0.2 -0.384 35.2 -92.5 -66.9 141.8 7.1 53.0 17.3 58 59 A E E - 0 0 0 -34,-0.4 43,-0.5 1,-0.2 -1,-0.1 0.129 64.0 -57.1 -47.4 162.7 10.7 53.5 18.6 59 60 A A E - d 0 101B 4 41,-0.1 14,-0.6 43,-0.1 2,-0.6 -0.208 57.9-164.3 -48.4 119.0 13.0 56.3 17.7 60 61 A S E -ed 73 102B 0 41,-2.9 43,-2.2 -3,-0.2 14,-0.3 -0.952 19.6-121.2-116.8 115.2 13.3 56.2 13.9 61 62 A A E -ed 74 103B 2 12,-1.8 14,-2.5 -2,-0.6 15,-0.2 -0.234 12.4-159.4 -59.3 133.1 16.2 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 0.486 88.6 27.4 -88.5 -5.3 15.5 60.9 9.9 63 64 A N S > S- 0 0 23 40,-0.3 3,-2.6 1,-0.1 -1,-0.2 -0.961 84.2-122.9-153.1 136.5 19.1 60.7 8.6 64 65 A P G > S+ 0 0 47 0, 0.0 3,-1.3 0, 0.0 -3,-0.1 0.853 114.9 51.4 -52.3 -37.7 21.3 57.6 8.8 65 66 A Q G 3 S+ 0 0 42 1,-0.3 51,-0.4 -3,-0.1 46,-0.1 0.378 99.9 68.3 -82.2 7.9 24.0 59.5 10.8 66 67 A G G < S+ 0 0 2 -3,-2.6 39,-3.2 39,-0.1 -1,-0.3 0.265 76.0 111.8-105.0 6.0 21.2 60.4 13.1 67 68 A R < - 0 0 31 -3,-1.3 43,-0.2 37,-0.2 3,-0.1 -0.426 66.7-140.7 -75.6 156.1 20.7 56.9 14.3 68 69 A I S S+ 0 0 11 1,-0.3 42,-3.1 41,-0.2 2,-0.3 0.911 88.4 1.5 -80.5 -47.1 21.7 56.0 17.9 69 70 A T S > S- 0 0 21 40,-0.2 3,-1.7 -3,-0.1 -1,-0.3 -0.891 80.0-106.3-133.8 163.6 23.1 52.7 16.8 70 71 A D T 3 S+ 0 0 63 40,-0.4 -36,-0.3 -2,-0.3 41,-0.1 0.485 118.0 60.1 -72.6 2.3 23.5 51.0 13.3 71 72 A Q T 3 S+ 0 0 64 -39,-0.1 -42,-2.6 -38,-0.1 -43,-0.4 0.182 80.6 118.1-112.0 17.0 20.7 48.7 14.3 72 73 A D S < S- 0 0 2 -3,-1.7 -38,-0.3 -45,-0.2 2,-0.1 -0.368 71.6-103.9 -77.9 160.0 18.1 51.4 14.8 73 74 A L E -e 60 0B 0 -14,-0.6 -12,-1.8 -2,-0.1 2,-0.3 -0.499 41.9-157.3 -78.0 155.8 14.9 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 -0.909 33.3-180.0-135.1 162.7 15.0 54.4 10.1 75 76 A I + 0 0 1 -14,-2.5 76,-0.2 -2,-0.3 77,-0.1 -0.065 57.7 108.2-149.4 32.9 12.6 56.5 8.1 76 77 A W S S+ 0 0 55 -15,-0.2 2,-0.3 75,-0.1 -14,-0.1 0.501 75.9 53.0 -90.5 -7.4 15.1 58.5 6.1 77 78 A S S > S- 0 0 31 1,-0.1 3,-1.9 -14,-0.1 4,-0.3 -0.950 78.4-127.5-131.8 150.8 14.3 56.7 2.8 78 79 A D G >> S+ 0 0 107 -2,-0.3 3,-1.2 1,-0.3 4,-0.5 0.705 107.8 73.9 -66.2 -16.3 11.2 55.9 0.8 79 80 A E G 34 S+ 0 0 130 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.700 88.1 61.2 -68.4 -17.3 12.4 52.3 1.0 80 81 A H G <> S+ 0 0 9 -3,-1.9 4,-1.7 1,-0.2 -1,-0.3 0.637 87.2 76.3 -82.3 -15.0 11.3 52.4 4.6 81 82 A I H <> S+ 0 0 15 -3,-1.2 4,-2.5 -4,-0.3 5,-0.2 0.893 85.9 57.3 -64.3 -44.3 7.7 53.1 3.6 82 83 A E H X S+ 0 0 142 -4,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.928 109.9 43.7 -54.3 -51.8 6.7 49.6 2.5 83 84 A G H > S+ 0 0 25 -4,-0.5 4,-2.1 1,-0.2 3,-0.4 0.938 114.9 48.3 -61.3 -47.9 7.6 47.9 5.8 84 85 A F H X S+ 0 0 4 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.839 106.2 59.0 -62.1 -33.0 5.9 50.6 7.9 85 86 A A H X S+ 0 0 36 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.876 107.8 45.6 -64.2 -37.5 2.8 50.4 5.7 86 87 A K H X S+ 0 0 109 -4,-1.5 4,-2.4 -3,-0.4 -2,-0.2 0.898 113.1 51.0 -71.5 -40.4 2.5 46.7 6.6 87 88 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.937 110.6 45.7 -63.9 -49.5 3.0 47.5 10.3 88 89 A T H X S+ 0 0 6 -4,-2.8 4,-2.6 67,-0.3 5,-0.2 0.913 113.6 51.2 -62.1 -40.3 0.5 50.2 10.6 89 90 A E H X S+ 0 0 126 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.936 113.8 43.2 -61.4 -46.8 -2.1 48.2 8.7 90 91 A Q H X S+ 0 0 28 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.855 114.6 49.3 -69.2 -36.1 -1.6 45.1 10.9 91 92 A V H ><>S+ 0 0 0 -4,-2.6 5,-1.6 1,-0.2 3,-0.6 0.931 113.4 46.4 -68.5 -45.0 -1.5 47.1 14.2 92 93 A K H ><5S+ 0 0 83 -4,-2.6 3,-1.3 -5,-0.2 -2,-0.2 0.832 104.7 62.3 -65.4 -32.7 -4.7 49.0 13.2 93 94 A E H 3<5S+ 0 0 128 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.826 99.9 54.0 -63.1 -30.5 -6.3 45.7 12.2 94 95 A Q T <<5S- 0 0 31 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.570 128.5 -99.5 -80.2 -8.5 -5.9 44.5 15.8 95 96 A G T < 5S+ 0 0 32 -3,-1.3 2,-0.2 1,-0.3 -79,-0.2 0.586 83.3 116.0 104.3 12.3 -7.8 47.6 17.0 96 97 A S < - 0 0 3 -5,-1.6 -1,-0.3 -81,-0.1 2,-0.3 -0.713 59.0-126.1-110.8 161.9 -5.0 50.0 18.1 97 98 A K E -d 54 0B 64 -44,-2.2 -42,-2.2 -2,-0.2 2,-0.4 -0.703 29.2-147.9 -98.5 159.2 -3.8 53.3 16.8 98 99 A I E +d 55 0B 0 -2,-0.3 60,-3.0 -44,-0.2 61,-1.4 -0.983 17.3 178.1-136.8 143.8 -0.2 53.7 15.9 99 100 A G E -df 56 159B 0 -44,-3.0 -42,-3.2 -2,-0.4 2,-0.4 -0.839 16.0-140.3-133.1 170.8 2.4 56.5 15.9 100 101 A I E -df 57 160B 1 59,-1.6 61,-2.7 -2,-0.3 2,-0.7 -0.992 12.7-133.6-136.1 143.4 6.1 56.9 15.1 101 102 A Q E -df 59 161B 5 -44,-1.4 -41,-2.9 -43,-0.5 2,-0.4 -0.860 18.4-150.2-100.4 110.5 8.8 58.9 16.8 102 103 A L E +df 60 162B 0 59,-2.7 61,-2.5 -2,-0.7 2,-0.3 -0.653 31.6 170.5 -78.5 129.5 10.9 60.9 14.4 103 104 A A E -d 61 0B 7 -43,-2.2 -41,-2.3 -2,-0.4 -40,-0.3 -0.906 38.3-167.9-144.1 168.5 14.4 61.3 15.7 104 105 A H - 0 0 5 59,-0.3 65,-2.1 -2,-0.3 66,-0.4 -0.874 18.7-150.1-154.7 116.2 18.1 62.3 15.3 105 106 A A > - 0 0 1 -39,-3.2 3,-2.4 -2,-0.3 4,-0.1 0.571 26.9-175.5 -67.7 -12.5 20.6 61.2 17.9 106 107 A G G > - 0 0 0 1,-0.3 3,-1.6 2,-0.2 10,-0.3 -0.207 69.6 -4.7 52.2-134.1 22.9 64.2 17.5 107 108 A R G 3 S+ 0 0 6 1,-0.3 16,-0.4 60,-0.2 -1,-0.3 0.563 131.2 65.5 -69.2 -8.2 26.0 64.0 19.6 108 109 A K G < S+ 0 0 38 -3,-2.4 2,-0.3 59,-0.2 -1,-0.3 0.302 70.7 125.8 -96.1 9.7 24.8 60.8 21.2 109 110 A A < - 0 0 9 -3,-1.6 2,-0.9 7,-0.2 -41,-0.2 -0.535 52.2-152.6 -69.9 127.9 24.9 58.9 17.9 110 111 A E + 0 0 142 -42,-3.1 -40,-0.4 -2,-0.3 2,-0.3 -0.576 52.3 119.9-100.8 66.7 27.1 55.8 18.4 111 112 A L - 0 0 24 -2,-0.9 2,-0.2 2,-0.2 -46,-0.0 -0.895 67.7-103.0-129.9 159.1 28.2 55.5 14.7 112 113 A E S S+ 0 0 179 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.524 86.4 31.9 -78.0 148.0 31.5 55.6 12.9 113 114 A G S S- 0 0 57 -2,-0.2 -2,-0.2 2,-0.0 0, 0.0 -0.227 109.9 -24.2 94.2 172.4 32.4 58.8 11.1 114 115 A D - 0 0 114 -2,-0.1 2,-0.3 16,-0.1 -2,-0.0 -0.256 58.2-162.2 -59.1 139.4 31.5 62.4 12.0 115 116 A I - 0 0 7 14,-0.3 16,-3.2 -8,-0.1 2,-0.3 -0.843 15.5-127.8-117.4 158.5 28.4 62.9 14.2 116 117 A F E +k 131 0C 41 -51,-0.4 -7,-0.2 -10,-0.3 16,-0.2 -0.787 31.1 152.9-119.3 158.3 26.6 66.2 14.5 117 118 A A E -k 132 0C 0 14,-1.9 16,-2.6 -2,-0.3 3,-0.1 -0.960 55.7 -95.5-162.2 170.7 25.4 68.7 17.1 118 119 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 61,-0.1 0.858 110.9 15.3 -65.9 -30.8 24.6 72.4 17.6 119 120 A S S S- 0 0 5 59,-0.3 2,-2.4 2,-0.2 62,-0.0 -0.983 87.2-102.8-142.6 152.0 28.1 72.8 19.1 120 121 A A S S+ 0 0 59 -2,-0.3 2,-0.4 9,-0.1 11,-0.1 -0.443 74.1 126.7 -75.8 73.0 31.3 70.8 19.3 121 122 A I - 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