==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-APR-02 1LIO . COMPND 2 MOLECULE: ADENOSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR M.A.SCHUMACHER,D.M.SCOTT,I.I.MATHEWS,S.E.EALICK,R.G.BRENNAN . 329 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 31 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 2 0 1 1 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 5 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 PARALLEL BRIDGES PER LADDER . 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 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 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 12 A P 0 0 95 0, 0.0 75,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0-113.8 41.8 3.9 43.8 2 13 A M + 0 0 43 73,-0.3 75,-0.2 1,-0.2 74,-0.2 -0.317 360.0 135.5 -54.1 122.7 42.8 6.2 41.0 3 14 A R + 0 0 100 73,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.127 61.2 48.1-155.8 15.1 39.9 6.2 38.5 4 15 A V - 0 0 2 147,-0.1 74,-1.8 146,-0.1 2,-0.5 -0.915 63.1-162.0-159.3 129.2 39.4 9.8 37.6 5 16 A F E -ab 78 153A 0 147,-3.2 149,-2.9 -2,-0.3 2,-0.4 -0.967 7.1-167.8-125.5 125.1 42.2 12.3 36.6 6 17 A A E -ab 79 154A 0 72,-2.4 74,-3.2 -2,-0.5 2,-0.5 -0.875 5.7-169.9-115.7 141.6 41.7 16.1 36.6 7 18 A I E +ab 80 155A 0 147,-1.0 149,-0.9 -2,-0.4 2,-0.3 -0.984 35.5 96.8-132.6 123.1 43.8 18.8 35.2 8 19 A G S S- 0 0 5 72,-1.9 74,-0.5 -2,-0.5 149,-0.0 -0.929 72.7 -46.1-173.4-165.5 43.3 22.5 35.9 9 20 A N - 0 0 19 -2,-0.3 2,-0.7 72,-0.2 52,-0.3 -0.792 48.8-134.7 -91.3 110.3 44.4 25.5 38.0 10 21 A P + 0 0 1 0, 0.0 2,-0.4 0, 0.0 104,-0.2 -0.525 34.7 178.2 -65.6 109.3 44.7 24.8 41.7 11 22 A I E -G 57 0B 20 46,-1.6 46,-1.6 -2,-0.7 2,-0.3 -0.920 18.4-143.0-121.3 146.7 42.9 27.7 43.3 12 23 A L E -Gh 56 115B 4 102,-1.8 104,-0.6 -2,-0.4 2,-0.4 -0.746 8.9-143.1-105.6 149.1 42.3 28.3 47.0 13 24 A D E - h 0 116B 20 42,-2.7 42,-0.4 -2,-0.3 104,-0.2 -0.898 8.8-167.0-117.0 145.1 39.2 29.9 48.7 14 25 A L - 0 0 1 102,-1.5 104,-0.2 -2,-0.4 40,-0.2 -0.277 14.4-176.5-124.3 42.8 39.2 32.2 51.7 15 26 A V + 0 0 18 38,-0.2 38,-0.3 102,-0.1 104,-0.2 -0.135 23.9 136.6 -45.0 136.0 35.5 32.4 52.8 16 27 A A - 0 0 11 102,-1.0 -1,-0.1 36,-0.2 2,-0.1 -0.111 51.4-112.9-142.2-118.7 35.2 34.8 55.7 17 28 A E - 0 0 114 103,-0.1 102,-0.1 -2,-0.1 104,-0.1 -0.135 30.3-171.5 153.6 102.6 32.7 37.5 56.5 18 29 A V - 0 0 14 102,-0.2 102,-0.1 -2,-0.1 5,-0.1 -0.838 29.2-106.9-111.5 139.5 33.7 41.0 56.4 19 30 A P > - 0 0 83 0, 0.0 4,-1.5 0, 0.0 3,-0.2 -0.286 46.5 -98.1 -59.4 160.3 31.8 44.1 57.6 20 31 A S H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.879 122.7 57.6 -45.1 -50.8 30.6 46.2 54.7 21 32 A S H > S+ 0 0 78 2,-0.3 4,-2.8 1,-0.3 5,-0.3 0.925 99.7 54.6 -49.2 -58.5 33.6 48.6 55.1 22 33 A F H > S+ 0 0 27 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.898 113.1 46.9 -41.5 -46.1 36.3 45.9 54.6 23 34 A L H ><>S+ 0 0 2 -4,-1.5 3,-0.9 -3,-0.3 5,-0.8 0.894 111.3 47.8 -60.6 -50.7 34.5 45.2 51.5 24 35 A D H ><5S+ 0 0 87 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.707 101.0 68.8 -67.8 -21.3 34.3 48.8 50.4 25 36 A E H 3<5S+ 0 0 155 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.793 106.3 38.7 -67.8 -29.4 38.0 49.3 51.2 26 37 A F T <<5S- 0 0 19 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 -0.062 115.2-116.3-111.4 29.7 39.0 47.1 48.3 27 38 A F T < 5 + 0 0 144 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.799 65.0 140.8 16.7 79.2 36.1 48.5 45.9 28 39 A L < - 0 0 4 -5,-0.8 2,-0.6 100,-0.0 -1,-0.2 -0.985 40.8-139.6-129.5 130.9 34.2 45.4 45.5 29 40 A K - 0 0 72 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.932 24.3 -96.9-122.5 146.2 30.7 45.2 45.4 30 41 A R S S+ 0 0 95 -2,-0.6 96,-0.1 1,-0.2 3,-0.1 -0.087 110.6 31.9 -41.2 115.8 28.3 43.0 46.8 31 42 A G S S+ 0 0 63 94,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.770 97.5 121.2 94.3 44.8 27.2 40.4 44.4 32 43 A D + 0 0 77 93,-0.2 95,-1.5 2,-0.0 2,-0.4 -0.999 38.1 177.7-144.4 137.0 30.5 40.4 42.7 33 44 A A E +i 127 0B 58 -2,-0.4 2,-0.3 93,-0.3 95,-0.2 -0.986 33.8 148.6-133.3 114.5 33.3 37.9 41.8 34 45 A T E -i 128 0B 65 93,-2.4 95,-2.9 -2,-0.4 2,-0.6 -0.912 52.0 -76.5-147.9 172.4 36.1 39.4 39.8 35 46 A L E -i 129 0B 122 -2,-0.3 95,-0.2 93,-0.2 93,-0.1 -0.675 52.8-121.5 -81.0 116.5 39.7 39.4 39.0 36 47 A A - 0 0 17 93,-3.3 -1,-0.1 -2,-0.6 95,-0.1 -0.083 27.6-154.2 -52.3 145.1 41.7 41.1 41.7 37 48 A T > - 0 0 52 93,-0.0 3,-1.3 0, 0.0 4,-0.2 -0.441 39.7 -72.5-113.4-165.0 43.7 44.1 40.7 38 49 A P G > S+ 0 0 99 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.822 131.7 45.2 -61.0 -35.8 46.8 45.7 42.2 39 50 A E G 3 S+ 0 0 97 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.491 109.4 58.2 -86.2 -5.1 45.1 47.1 45.3 40 51 A Q G < S+ 0 0 9 -3,-1.3 4,-0.3 1,-0.1 -1,-0.2 0.297 88.5 74.6-105.4 8.9 43.3 43.9 45.8 41 52 A M S X> S+ 0 0 83 -3,-0.7 3,-1.5 -4,-0.2 4,-0.5 0.893 88.6 56.4 -83.4 -42.2 46.4 41.8 46.1 42 53 A R H 3> S+ 0 0 195 -4,-0.5 4,-1.2 1,-0.3 -1,-0.2 0.448 92.6 80.3 -66.8 -1.1 47.3 43.0 49.6 43 54 A I H 3> S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.866 77.8 63.3 -74.6 -41.2 43.9 41.7 50.4 44 55 A Y H <4 S+ 0 0 8 -3,-1.5 4,-0.2 -4,-0.3 -1,-0.2 0.921 105.0 47.5 -51.7 -48.3 44.9 38.0 50.7 45 56 A S H >< S+ 0 0 78 -4,-0.5 3,-1.0 2,-0.2 -1,-0.3 0.945 111.5 54.1 -57.9 -46.9 47.1 38.9 53.6 46 57 A T H >X S+ 0 0 40 -4,-1.2 3,-1.9 1,-0.3 4,-0.8 0.973 113.8 36.1 -48.6 -77.4 44.1 40.9 55.0 47 58 A L T 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.496 103.4 81.7 -59.1 3.2 41.5 38.1 55.0 48 59 A D T <4 S+ 0 0 76 -3,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.368 98.8 36.4 -91.3 8.9 44.5 35.9 55.9 49 60 A Q T <4 S+ 0 0 137 -3,-1.9 -2,-0.2 -5,-0.1 -3,-0.1 0.710 97.5 79.3-121.8 -47.1 44.1 36.9 59.5 50 61 A F S < S- 0 0 71 -4,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.818 109.0 -73.3 -24.5-108.8 40.3 37.3 60.3 51 62 A N S S+ 0 0 121 -4,-0.2 2,-0.7 -36,-0.1 -1,-0.2 -0.257 73.3 156.1-161.7 44.8 38.5 33.9 60.9 52 63 A P - 0 0 24 0, 0.0 2,-1.7 0, 0.0 -36,-0.2 -0.744 34.7-152.8 -89.3 111.5 38.4 32.6 57.3 53 64 A T - 0 0 113 -2,-0.7 2,-0.2 -38,-0.3 -38,-0.2 -0.649 24.6-158.5 -85.3 87.6 38.2 28.8 57.0 54 65 A S - 0 0 28 -2,-1.7 -40,-0.2 -40,-0.2 63,-0.0 -0.491 10.3-169.9 -71.3 128.3 39.9 28.5 53.6 55 66 A L - 0 0 29 -42,-0.4 -42,-2.7 -2,-0.2 2,-0.1 -0.793 23.7-107.8-116.9 163.0 39.3 25.4 51.6 56 67 A P E +G 12 0B 6 0, 0.0 2,-0.3 0, 0.0 -44,-0.2 -0.425 61.4 91.4 -85.7 161.7 40.9 24.1 48.4 57 68 A G E +G 11 0B 0 -46,-1.6 -46,-1.6 -2,-0.1 2,-0.2 -0.979 24.4 172.2 152.6-166.5 39.1 24.2 45.0 58 69 A G S S- 0 0 24 -2,-0.3 235,-0.1 -48,-0.2 232,-0.1 -0.600 70.8 -54.5 164.2 -94.3 38.5 26.0 41.7 59 70 A S S > S+ 0 0 19 -50,-0.2 4,-2.2 -2,-0.2 -1,-0.1 0.384 137.4 31.0-141.0 -59.9 36.6 24.2 38.9 60 71 A A H > S+ 0 0 1 2,-0.2 4,-2.6 3,-0.2 5,-0.1 0.863 124.6 53.5 -73.1 -36.7 38.4 21.0 38.1 61 72 A L H > S+ 0 0 0 -52,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.937 112.9 38.8 -61.5 -55.1 39.3 21.0 41.8 62 73 A N H > S+ 0 0 10 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.945 115.2 53.9 -63.1 -47.9 35.8 21.4 43.2 63 74 A S H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.914 110.6 47.6 -50.6 -48.4 34.4 19.1 40.5 64 75 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.980 100.8 65.6 -58.1 -58.8 37.0 16.4 41.6 65 76 A R H X S+ 0 0 2 -4,-2.6 4,-3.7 1,-0.3 5,-0.4 0.778 103.1 48.7 -21.0 -65.1 36.2 16.8 45.3 66 77 A V H X S+ 0 0 4 -4,-1.5 4,-4.6 2,-0.3 5,-0.3 0.919 112.1 45.1 -38.3 -74.5 32.9 15.5 44.7 67 78 A V H X S+ 0 0 6 -4,-1.3 4,-0.7 1,-0.3 -1,-0.3 0.831 115.8 51.0 -33.6 -56.4 34.0 12.6 42.8 68 79 A Q H >X S+ 0 0 3 -4,-2.9 4,-1.8 2,-0.2 3,-0.5 0.869 116.4 35.7 -55.4 -55.3 36.6 12.1 45.4 69 80 A K H 3< S+ 0 0 58 -4,-3.7 -2,-0.2 -5,-0.2 -1,-0.2 0.818 108.6 68.8 -73.1 -29.8 34.3 12.2 48.4 70 81 A L H 3< S+ 0 0 53 -4,-4.6 -1,-0.2 -5,-0.4 -2,-0.2 0.759 108.9 38.2 -57.8 -25.2 31.7 10.4 46.3 71 82 A L H << S- 0 0 35 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.1 0.935 88.4-152.3 -83.3 -81.6 34.0 7.6 46.5 72 83 A R < + 0 0 170 -4,-1.8 -3,-0.1 1,-0.5 -2,-0.1 -0.088 57.4 106.6 126.2 -23.4 35.4 7.7 50.1 73 84 A K S > S- 0 0 90 -5,-0.1 3,-0.7 -72,-0.1 -1,-0.5 -0.441 72.3-103.6 -84.4 157.5 38.8 6.0 49.3 74 85 A P T 3 S+ 0 0 89 0, 0.0 27,-0.2 0, 0.0 -72,-0.1 -0.661 97.4 7.3 -87.5 134.3 42.2 7.7 49.2 75 86 A G T 3 S+ 0 0 23 25,-1.1 -73,-0.3 -2,-0.3 26,-0.1 0.706 83.7 131.3 72.0 24.1 44.1 8.5 45.9 76 87 A S S < S+ 0 0 10 -3,-0.7 -73,-1.2 24,-0.7 2,-0.3 0.358 74.9 33.1 -83.4 1.1 40.9 7.5 44.0 77 88 A A S S- 0 0 0 23,-0.3 25,-3.6 -75,-0.2 2,-0.3 -0.930 70.5-171.3-158.5 132.1 41.3 10.7 42.1 78 89 A G E -a 5 0A 0 -74,-1.8 -72,-2.4 -2,-0.3 25,-0.4 -0.853 4.0-170.3-124.4 159.7 44.4 12.6 41.1 79 90 A Y E -a 6 0A 0 -2,-0.3 25,-3.5 23,-0.3 2,-0.4 -0.982 13.7-144.1-154.0 137.6 44.7 15.9 39.7 80 91 A M E +ac 7 104A 3 -74,-3.2 -72,-1.9 -2,-0.3 2,-0.3 -0.865 32.3 151.7-106.2 138.7 47.5 17.9 38.1 81 92 A G - 0 0 0 23,-1.7 2,-0.4 -2,-0.4 25,-0.2 -0.949 43.3-102.8-166.0 145.4 47.8 21.7 38.7 82 93 A A + 0 0 0 52,-0.5 2,-0.3 -74,-0.5 25,-0.2 -0.545 39.8 164.2 -76.0 125.0 50.2 24.6 38.8 83 94 A I E -k 107 0C 1 23,-2.7 25,-3.8 -2,-0.4 2,-0.2 -0.802 27.9-129.6-127.4 164.7 51.0 26.0 42.2 84 95 A G E -k 108 0C 0 23,-0.3 2,-4.1 -2,-0.3 5,-0.1 -0.688 42.1 -84.0-114.6 174.5 53.9 28.3 43.1 85 96 A D S S+ 0 0 128 23,-1.5 28,-0.1 -2,-0.2 22,-0.1 -0.201 89.6 131.7 -71.1 58.3 56.5 28.0 45.9 86 97 A D S >> S- 0 0 28 -2,-4.1 3,-4.8 26,-0.2 4,-1.9 -0.936 70.8-133.1-124.2 140.2 53.9 29.6 48.2 87 98 A P H 3> S+ 0 0 86 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.664 109.5 70.7 -52.0 -17.0 52.5 28.8 51.6 88 99 A R H 34 S+ 0 0 46 1,-0.2 26,-0.1 2,-0.2 -3,-0.1 0.653 110.4 32.8 -74.3 -13.0 49.1 29.4 49.9 89 100 A G H X> S+ 0 0 0 -3,-4.8 4,-1.7 2,-0.2 3,-0.8 0.745 106.2 67.7-106.6 -39.2 50.0 26.1 48.2 90 101 A Q H 3X S+ 0 0 101 -4,-1.9 4,-0.8 1,-0.3 -2,-0.2 0.773 113.4 36.8 -51.0 -26.4 51.9 24.5 51.1 91 102 A V H 3X S+ 0 0 43 -4,-1.2 4,-1.4 -5,-0.3 -1,-0.3 0.549 107.1 68.4-100.1 -14.8 48.5 24.4 52.7 92 103 A L H <> S+ 0 0 2 -3,-0.8 4,-0.5 3,-0.2 -2,-0.2 0.664 105.7 41.2 -76.8 -18.9 47.0 23.7 49.3 93 104 A K H X S+ 0 0 90 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.834 115.5 45.0 -96.8 -39.9 48.6 20.3 49.4 94 105 A E H X S+ 0 0 99 -4,-0.8 4,-2.2 -5,-0.3 -2,-0.2 0.869 117.8 47.3 -72.3 -33.9 48.1 19.2 53.0 95 106 A L H X S+ 0 0 47 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.925 112.1 46.4 -73.0 -46.0 44.5 20.4 52.8 96 107 A C H <>S+ 0 0 1 -4,-0.5 5,-1.1 -5,-0.2 3,-0.4 0.857 111.4 61.4 -63.5 -27.7 43.8 18.7 49.5 97 108 A D H >X5S+ 0 0 95 -4,-1.3 3,-3.5 1,-0.2 4,-0.6 0.972 94.3 54.2 -57.8 -64.2 45.5 15.8 51.3 98 109 A K H 3<5S+ 0 0 128 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.698 100.2 66.8 -48.1 -21.3 43.2 15.2 54.2 99 110 A E T 3<5S- 0 0 45 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.522 118.0-108.2 -81.4 -4.0 40.4 15.0 51.6 100 111 A G T <45 + 0 0 17 -3,-3.5 -25,-1.1 1,-0.3 -24,-0.7 0.840 68.0 152.4 80.4 33.7 41.8 11.7 50.1 101 112 A L << - 0 0 16 -5,-1.1 -1,-0.3 -4,-0.6 -23,-0.2 -0.783 39.7-159.1-102.4 142.5 43.0 13.5 46.9 102 113 A A + 0 0 24 -25,-3.6 -23,-0.3 -2,-0.3 -24,-0.2 -0.092 37.1 149.0-110.4 33.4 45.9 12.4 44.7 103 114 A T - 0 0 24 -25,-0.4 2,-0.5 -26,-0.2 -23,-0.2 -0.327 36.1-148.8 -64.8 147.1 46.5 15.6 42.9 104 115 A R B -c 80 0A 115 -25,-3.5 -23,-1.7 -2,-0.0 2,-0.6 -0.988 15.8-170.8-121.1 118.6 50.1 16.4 41.8 105 116 A F - 0 0 28 -2,-0.5 -23,-0.2 -25,-0.2 -25,-0.1 -0.906 11.2-150.8-122.0 108.3 51.0 20.1 41.8 106 117 A M - 0 0 66 -2,-0.6 -23,-2.7 -25,-0.2 2,-0.5 -0.320 23.9-117.3 -68.9 154.0 54.0 21.3 40.5 107 118 A V E -k 83 0C 51 -25,-0.2 -23,-0.3 -22,-0.1 -1,-0.1 -0.838 14.8-136.2-102.1 135.1 55.4 24.4 42.0 108 119 A A E >> -k 84 0C 3 -25,-3.8 3,-2.6 -2,-0.5 -23,-1.5 -0.805 31.1-114.3 -93.1 108.0 55.8 27.6 40.0 109 120 A P T 34 S- 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -25,-0.0 -0.131 89.2 -21.2 -43.9 124.6 59.1 29.2 40.8 110 121 A G T 34 S+ 0 0 72 1,-0.2 -26,-0.1 -25,-0.1 -2,-0.0 0.618 106.8 122.0 42.2 17.5 58.7 32.5 42.5 111 122 A Q T <4 - 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