==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JAN-13 4IUS . COMPND 2 MOLECULE: GCN5-RELATED N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KRIBBELLA FLAVIDA; . AUTHOR J.OSIPIUK,G.CHHOR,M.ENDRES,A.JOACHIMIAK,MIDWEST CENTER FOR S . 257 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.2 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 . 3 1.2 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 . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 1 0 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 2 3 2 1 0 1 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 1 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 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 0 A A 0 0 92 0, 0.0 49,-0.1 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 -32.4 37.5 40.2 27.5 2 1 A X + 0 0 189 47,-0.1 2,-0.1 4,-0.1 47,-0.0 0.387 360.0 110.1 -90.1 3.9 38.3 39.1 23.9 3 2 A G S > S- 0 0 38 1,-0.1 4,-2.2 79,-0.1 5,-0.2 -0.327 79.6-115.1 -89.7 165.7 34.7 39.5 22.9 4 3 A I H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 112.5 56.6 -63.9 -38.5 32.8 41.9 20.7 5 4 A A H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.950 111.0 43.4 -60.8 -48.8 30.7 43.3 23.6 6 5 A A H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 112.0 54.2 -62.7 -39.0 33.8 44.3 25.6 7 6 A R H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 111.5 45.0 -61.0 -44.8 35.5 45.6 22.5 8 7 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.944 114.1 48.0 -66.3 -45.5 32.5 47.9 21.8 9 8 A A H X S+ 0 0 9 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.910 113.1 48.5 -61.8 -42.8 32.2 49.1 25.4 10 9 A S H X S+ 0 0 53 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.901 111.9 48.6 -64.6 -41.5 35.9 49.8 25.6 11 10 A A H X S+ 0 0 7 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.874 108.7 54.2 -66.9 -38.7 35.9 51.7 22.4 12 11 A Q H X S+ 0 0 28 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.937 110.4 46.5 -59.4 -46.8 32.9 53.7 23.5 13 12 A L H X S+ 0 0 29 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.938 109.4 53.7 -59.6 -47.5 34.8 54.7 26.7 14 13 A Q H X S+ 0 0 89 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.897 113.0 44.9 -55.2 -41.2 37.9 55.6 24.8 15 14 A G H >< S+ 0 0 26 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.934 112.1 50.8 -68.2 -43.7 35.8 57.9 22.6 16 15 A L H >< S+ 0 0 16 -4,-2.6 3,-1.3 1,-0.2 4,-0.3 0.845 102.7 58.5 -66.1 -38.1 33.9 59.5 25.4 17 16 A V H 3< S+ 0 0 42 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.678 85.6 78.9 -71.3 -15.1 37.0 60.4 27.5 18 17 A R T << S+ 0 0 130 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.756 113.4 19.2 -61.7 -25.1 38.5 62.5 24.8 19 18 A S S < S+ 0 0 61 -3,-1.3 15,-0.5 -4,-0.3 2,-0.4 0.187 115.7 74.2-129.8 13.4 36.1 65.3 25.7 20 19 A R E S-A 33 0A 36 -3,-0.5 2,-0.3 -4,-0.3 13,-0.2 -0.984 73.0-119.6-133.9 143.3 34.9 64.5 29.3 21 20 A R E -A 32 0A 131 11,-2.7 11,-2.6 -2,-0.4 2,-0.4 -0.593 35.3-130.1 -76.6 140.7 36.4 64.6 32.7 22 21 A Q E -A 31 0A 103 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.771 23.0-174.1-100.4 137.5 36.6 61.3 34.5 23 22 A V E -A 30 0A 22 7,-2.5 7,-2.7 -2,-0.4 2,-0.5 -0.900 20.7-166.4-120.7 89.2 35.4 60.3 38.0 24 23 A V E +A 29 0A 89 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.700 15.3 167.8 -82.1 129.8 36.7 56.8 38.3 25 24 A A E > -A 28 0A 1 3,-3.1 3,-2.2 -2,-0.5 21,-0.1 -0.793 58.5 -68.7-144.1 97.4 35.2 54.8 41.2 26 25 A G T 3 S- 0 0 25 -2,-0.3 -1,-0.2 1,-0.3 31,-0.1 -0.333 119.1 -3.0 57.7-124.9 35.8 51.1 41.2 27 26 A P T 3 S+ 0 0 9 0, 0.0 19,-2.2 0, 0.0 20,-0.5 0.460 126.9 68.0 -82.7 3.0 33.9 49.5 38.4 28 27 A L E < -AB 25 45A 4 -3,-2.2 -3,-3.1 17,-0.3 2,-0.4 -0.881 58.3-162.8-119.4 152.9 32.2 52.7 37.3 29 28 A V E -AB 24 44A 1 15,-2.6 15,-2.1 -2,-0.3 2,-0.4 -0.986 10.9-148.9-133.6 125.3 33.4 55.9 35.7 30 29 A G E -AB 23 43A 0 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.5 -0.735 11.8-156.9 -86.9 139.6 31.5 59.1 35.6 31 30 A L E -AB 22 42A 0 11,-2.4 11,-1.4 -2,-0.4 2,-0.5 -0.969 7.1-168.3-126.8 113.9 32.1 61.2 32.6 32 31 A L E -A 21 0A 4 -11,-2.6 -11,-2.7 -2,-0.5 9,-0.2 -0.913 6.7-153.4-113.2 121.2 31.4 65.0 32.8 33 32 A H E -A 20 0A 36 -2,-0.5 -13,-0.2 2,-0.3 8,-0.1 -0.425 27.2-117.5 -82.6 159.6 31.3 67.2 29.7 34 33 A D S S+ 0 0 153 -15,-0.5 2,-0.1 -2,-0.1 -1,-0.1 0.902 99.6 69.1 -60.2 -41.5 32.0 71.0 29.8 35 34 A E S S- 0 0 109 1,-0.1 -2,-0.3 5,-0.1 5,-0.0 -0.456 80.8-135.7 -79.5 152.8 28.4 71.6 28.6 36 35 A D + 0 0 105 -2,-0.1 5,-0.1 -4,-0.1 -1,-0.1 0.496 57.1 134.0 -87.2 -1.9 25.4 71.0 30.8 37 36 A V > - 0 0 63 1,-0.1 3,-1.9 2,-0.1 4,-0.3 -0.268 62.3-129.6 -51.4 124.2 23.3 69.3 28.1 38 37 A W G > S+ 0 0 40 1,-0.3 3,-1.6 2,-0.2 38,-0.1 0.848 98.9 49.9 -59.2 -41.2 22.1 66.3 30.2 39 38 A F G 3 S+ 0 0 56 1,-0.3 -1,-0.3 36,-0.1 -2,-0.1 0.578 94.2 74.5 -78.4 -8.4 23.0 63.4 27.9 40 39 A L G < S+ 0 0 28 -3,-1.9 2,-0.4 1,-0.1 -1,-0.3 0.568 95.6 57.3 -74.9 -12.5 26.6 64.7 27.4 41 40 A S S < S+ 0 0 1 -3,-1.6 2,-0.3 -4,-0.3 35,-0.3 -0.988 70.4 132.5-121.0 132.2 27.4 63.5 30.9 42 41 A R E -B 31 0A 5 -11,-1.4 -11,-2.4 -2,-0.4 2,-0.4 -0.969 47.8-106.4-162.7 167.6 26.9 59.8 32.0 43 42 A A E +Bc 30 77A 5 33,-2.4 35,-2.3 -2,-0.3 2,-0.3 -0.854 33.7 173.2-101.7 149.0 28.5 56.9 33.7 44 43 A V E -B 29 0A 4 -15,-2.1 -15,-2.6 -2,-0.4 2,-0.3 -0.828 45.7 -69.3-138.2 174.9 29.8 53.8 32.0 45 44 A A E -B 28 0A 6 33,-0.4 -17,-0.3 -2,-0.3 -32,-0.1 -0.538 35.4-150.2 -68.1 132.8 31.7 50.7 33.1 46 45 A A S S+ 0 0 20 -19,-2.2 -18,-0.2 -2,-0.3 -1,-0.1 0.794 89.2 26.6 -68.8 -33.3 35.3 51.5 34.0 47 46 A E S > S- 0 0 103 -20,-0.5 3,-1.8 3,-0.2 -1,-0.2 -0.670 77.0-160.2-138.1 75.3 36.7 48.1 33.0 48 47 A P T 3 S+ 0 0 17 0, 0.0 36,-0.2 0, 0.0 35,-0.1 -0.295 81.9 20.3 -53.7 138.3 34.6 46.3 30.3 49 48 A G T 3 S+ 0 0 23 34,-2.6 35,-0.1 1,-0.2 -47,-0.1 0.475 101.4 107.6 82.8 -1.3 35.4 42.6 30.3 50 49 A V S < S- 0 0 62 -3,-1.8 -1,-0.2 33,-0.2 -3,-0.2 -0.935 74.9-110.7-111.1 134.8 36.8 42.6 33.8 51 50 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 33,-0.0 -0.273 34.8-149.4 -61.7 147.8 34.8 41.0 36.8 52 51 A F - 0 0 45 -25,-0.0 3,-0.1 -26,-0.0 -26,-0.0 -0.865 13.4-124.2-119.0 160.4 33.5 43.4 39.3 53 52 A D > - 0 0 80 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.880 14.1-153.6-102.1 113.5 32.9 43.2 43.0 54 53 A P G > S+ 0 0 66 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.797 90.1 70.8 -59.5 -24.2 29.2 44.1 43.8 55 54 A A G 3 S+ 0 0 79 1,-0.3 4,-0.4 2,-0.1 -2,-0.0 0.731 95.2 54.6 -63.1 -26.1 30.2 45.3 47.3 56 55 A E G <> S+ 0 0 83 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.612 86.8 83.2 -78.7 -20.5 32.0 48.3 45.7 57 56 A V H <> S+ 0 0 0 -3,-1.4 4,-3.0 -4,-0.4 5,-0.3 0.889 83.2 54.3 -62.6 -42.4 29.0 49.6 43.8 58 57 A P H > S+ 0 0 45 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.966 114.9 41.0 -57.3 -48.2 27.1 51.5 46.5 59 58 A W H > S+ 0 0 144 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.894 115.5 52.3 -62.6 -41.7 30.2 53.7 47.3 60 59 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.929 110.8 46.3 -61.9 -47.5 31.1 54.0 43.6 61 60 A L H X S+ 0 0 1 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.891 112.7 49.2 -62.7 -43.8 27.6 55.2 42.7 62 61 A E H X S+ 0 0 110 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.890 109.0 53.7 -64.7 -35.6 27.5 57.7 45.5 63 62 A T H X S+ 0 0 36 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.924 113.8 41.5 -60.9 -46.8 30.9 59.0 44.5 64 63 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.923 112.2 54.1 -68.6 -42.3 29.7 59.6 41.0 65 64 A R H X S+ 0 0 41 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.895 107.3 52.8 -57.2 -42.2 26.3 61.0 42.1 66 65 A K H X S+ 0 0 160 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.901 108.9 49.0 -59.1 -45.2 28.3 63.5 44.3 67 66 A A H < S+ 0 0 19 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.907 114.0 45.3 -64.0 -40.0 30.3 64.6 41.4 68 67 A F H ><>S+ 0 0 2 -4,-2.4 5,-2.5 1,-0.2 3,-1.4 0.906 110.2 54.0 -69.0 -45.3 27.2 65.1 39.2 69 68 A A H ><5S+ 0 0 65 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.861 99.2 63.1 -59.2 -34.6 25.3 66.9 41.9 70 69 A A T 3<5S+ 0 0 85 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.712 109.6 40.8 -61.6 -22.2 28.2 69.4 42.3 71 70 A E T < 5S- 0 0 80 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.228 116.3-114.2-105.0 7.0 27.4 70.4 38.7 72 71 A D T < 5S+ 0 0 164 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.822 71.0 144.1 57.9 32.3 23.6 70.3 39.1 73 72 A R < - 0 0 26 -5,-2.5 2,-0.4 -8,-0.1 -1,-0.2 -0.814 49.5-128.9-106.5 146.1 23.6 67.4 36.7 74 73 A W - 0 0 27 -2,-0.3 2,-0.4 -3,-0.1 -33,-0.1 -0.720 26.6-123.5 -91.4 138.6 21.4 64.3 36.6 75 74 A L + 0 0 3 -2,-0.4 174,-2.4 175,-0.1 2,-0.3 -0.649 33.3 164.2 -91.2 130.5 23.0 60.9 36.3 76 75 A S E - D 0 248A 3 -2,-0.4 -33,-2.4 -35,-0.3 2,-0.3 -0.899 18.8-151.9-126.0 163.6 22.3 58.2 33.7 77 76 A A E -cD 43 247A 3 170,-2.5 170,-2.8 -2,-0.3 2,-0.4 -0.986 6.4-158.9-138.1 146.5 24.4 55.2 32.8 78 77 A E E + D 0 246A 13 -35,-2.3 -33,-0.4 -2,-0.3 2,-0.3 -0.995 20.2 169.9-128.8 124.4 25.0 53.2 29.7 79 78 A L E - D 0 245A 8 166,-2.3 166,-2.2 -2,-0.4 2,-0.5 -0.810 34.3-132.8-123.2 165.0 26.3 49.6 29.9 80 79 A V E >> - D 0 244A 4 -2,-0.3 4,-1.3 164,-0.2 3,-1.0 -0.988 22.3-148.1-116.1 114.6 26.8 46.7 27.5 81 80 A E T 34 S+ 0 0 52 162,-2.8 3,-0.4 -2,-0.5 6,-0.2 0.875 94.2 48.7 -55.2 -44.8 25.4 43.7 29.4 82 81 A E T 34 S+ 0 0 88 161,-0.3 -1,-0.3 1,-0.2 -76,-0.2 0.720 107.5 56.3 -72.1 -19.5 27.8 41.1 27.9 83 82 A A T <4 S+ 0 0 3 -3,-1.0 -34,-2.6 1,-0.2 -1,-0.2 0.791 128.2 14.7 -77.3 -32.1 30.8 43.3 28.7 84 83 A N S >< S- 0 0 8 -4,-1.3 3,-2.2 -3,-0.4 4,-0.4 -0.542 86.0-153.7-142.5 72.0 29.9 43.5 32.4 85 84 A P T 3 S+ 0 0 90 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.232 76.6 7.0 -60.0 133.9 27.3 40.8 33.2 86 85 A G T 3> S+ 0 0 24 -5,-0.1 4,-1.5 1,-0.0 -4,-0.1 0.255 93.6 111.1 84.8 -9.1 25.1 41.6 36.2 87 86 A L H <> S+ 0 0 0 -3,-2.2 4,-2.2 -6,-0.2 3,-0.3 0.920 73.8 55.0 -64.9 -44.4 26.4 45.2 36.7 88 87 A A H > S+ 0 0 1 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.902 105.7 52.6 -55.0 -41.0 23.1 46.8 35.6 89 88 A Y H > S+ 0 0 152 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 107.0 51.7 -67.6 -33.5 21.2 44.8 38.2 90 89 A V H X S+ 0 0 17 -4,-1.5 4,-1.3 -3,-0.3 -1,-0.2 0.912 109.3 51.4 -68.2 -38.4 23.5 46.0 41.0 91 90 A L H <>S+ 0 0 1 -4,-2.2 5,-2.2 1,-0.2 -2,-0.2 0.899 108.9 50.9 -62.0 -39.1 23.0 49.6 39.8 92 91 A V H ><5S+ 0 0 55 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.926 105.2 55.9 -63.8 -43.2 19.2 49.1 40.0 93 92 A E H 3<5S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.838 107.5 51.1 -56.8 -33.0 19.5 47.7 43.5 94 93 A H T 3<5S- 0 0 59 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.042 136.2 -75.9-103.2 28.9 21.2 50.9 44.5 95 94 A G T < 5S+ 0 0 35 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.302 89.6 120.4 110.0 -8.0 18.6 53.2 43.0 96 95 A X < - 0 0 5 -5,-2.2 2,-0.4 153,-0.1 -1,-0.3 -0.425 48.5-140.5 -79.1 165.2 18.8 53.4 39.3 97 96 A T E -E 248 0A 66 151,-2.1 151,-2.3 -2,-0.1 2,-0.7 -0.990 11.4-130.9-127.0 130.9 16.1 52.3 36.8 98 97 A I E +E 247 0A 52 -2,-0.4 149,-0.3 149,-0.2 3,-0.1 -0.729 26.6 176.5 -78.5 117.4 16.6 50.4 33.6 99 98 A V E - 0 0 56 147,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.768 62.8 -7.7 -88.8 -33.1 14.6 52.4 31.0 100 99 A S E -E 246 0A 27 146,-1.3 146,-2.6 158,-0.2 -1,-0.3 -0.985 42.3-149.9-160.6 159.2 15.6 50.3 28.0 101 100 A R - 0 0 163 -2,-0.3 144,-0.2 144,-0.2 143,-0.1 -0.673 32.5-171.7-130.5 72.3 17.8 47.5 26.7 102 101 A P - 0 0 18 0, 0.0 142,-2.8 0, 0.0 2,-0.2 -0.354 24.1-111.1 -70.9 150.0 18.4 48.4 23.1 103 102 A P E -F 243 0B 58 0, 0.0 2,-0.6 0, 0.0 140,-0.2 -0.513 18.7-140.1 -77.6 146.8 20.1 45.9 20.8 104 103 A L E -F 242 0B 5 138,-2.7 137,-2.9 -2,-0.2 138,-1.5 -0.932 19.4-165.7-106.0 118.0 23.5 46.6 19.5 105 104 A L E -FG 240 222B 21 117,-2.9 117,-2.3 -2,-0.6 2,-0.3 -0.789 9.3-172.8-102.1 142.1 23.8 45.6 15.8 106 105 A A E -FG 239 221B 5 133,-2.6 133,-2.1 -2,-0.3 2,-0.3 -0.967 13.1-174.8-139.0 158.5 27.3 45.3 14.2 107 106 A V E - G 0 220B 5 113,-2.3 113,-2.4 -2,-0.3 131,-0.1 -0.992 13.4-145.5-151.3 149.7 28.9 44.8 10.8 108 107 A E >> - 0 0 97 -2,-0.3 3,-2.0 111,-0.2 4,-0.8 -0.777 37.5 -99.8-113.1 161.7 32.5 44.3 9.5 109 108 A P G >4 S+ 0 0 65 0, 0.0 3,-0.8 0, 0.0 110,-0.1 0.825 118.2 52.9 -55.2 -40.9 33.7 45.5 6.2 110 109 A G G 34 S+ 0 0 78 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.613 112.3 47.6 -70.4 -11.7 33.5 42.3 4.2 111 110 A D G <4 S+ 0 0 87 -3,-2.0 -1,-0.2 2,-0.0 2,-0.2 0.501 81.7 113.0-108.2 -9.1 29.8 41.8 5.2 112 111 A L << - 0 0 26 -4,-0.8 2,-0.5 -3,-0.8 125,-0.2 -0.463 47.0-164.0 -70.7 136.7 28.5 45.3 4.5 113 112 A L - 0 0 102 123,-2.2 96,-0.1 -2,-0.2 -2,-0.0 -0.992 5.7-159.4-121.0 119.0 25.9 45.5 1.6 114 113 A V - 0 0 50 -2,-0.5 3,-0.1 91,-0.1 88,-0.1 -0.942 25.0-131.6 -95.3 118.6 25.1 48.9 0.1 115 114 A P - 0 0 48 0, 0.0 2,-0.1 0, 0.0 121,-0.0 -0.139 29.2 -87.2 -63.5 162.0 21.8 48.6 -1.7 116 115 A E - 0 0 182 1,-0.1 86,-0.0 0, 0.0 0, 0.0 -0.454 45.1-121.8 -64.0 141.5 21.2 49.8 -5.2 117 116 A F - 0 0 53 -2,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.732 24.5-123.1 -87.9 132.3 20.2 53.5 -5.3 118 117 A P > - 0 0 63 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.176 47.1 -68.8 -64.7 167.0 16.8 54.3 -6.9 119 118 A A T 3 S+ 0 0 99 1,-0.2 3,-0.1 46,-0.0 47,-0.0 -0.278 122.7 17.8 -56.4 136.5 16.5 56.7 -9.9 120 119 A G T 3 S+ 0 0 35 1,-0.2 46,-2.6 -3,-0.1 47,-0.5 0.326 97.8 118.7 86.2 -8.1 17.3 60.3 -8.9 121 120 A V E < +J 165 0C 11 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