==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-NOV-99 1DGM . COMPND 2 MOLECULE: ADENOSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR W.J.COOK,L.J.DELUCAS,D.CHATTOPADHYAY . 346 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 8.1 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 . 2 0.6 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 . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 1 0 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 3 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 1 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 10 A T 0 0 170 0, 0.0 76,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 130.9 -8.7 -15.4 8.4 2 11 A G - 0 0 17 74,-2.6 76,-0.2 1,-0.3 2,-0.1 -0.202 360.0-144.9 73.7-166.8 -6.7 -15.6 11.5 3 12 A P - 0 0 73 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.453 49.9-136.9 -68.8 147.8 -5.9 -16.9 14.0 4 13 A M + 0 0 12 1,-0.2 75,-0.2 -2,-0.1 74,-0.2 -0.646 29.0 173.5 -75.9 121.5 -5.6 -13.5 15.6 5 14 A R + 0 0 124 73,-3.2 149,-1.0 -2,-0.5 148,-1.0 0.751 64.3 36.4 -99.5 -30.8 -2.4 -13.4 17.7 6 15 A V E -ab 79 154A 0 72,-1.3 74,-3.0 146,-0.2 2,-0.4 -0.983 60.7-171.9-129.4 137.3 -2.4 -9.7 18.7 7 16 A F E +ab 80 155A 0 147,-2.3 149,-2.2 -2,-0.4 2,-0.3 -0.987 12.4 177.4-126.6 135.9 -5.2 -7.4 19.7 8 17 A A E -ab 81 156A 0 72,-1.7 74,-2.0 -2,-0.4 2,-0.3 -0.964 20.1-151.0-140.0 155.6 -4.9 -3.6 20.2 9 18 A I E +ab 82 157A 0 147,-1.6 149,-0.6 -2,-0.3 2,-0.3 -0.910 35.7 130.3-119.4 151.0 -6.9 -0.6 21.0 10 19 A G - 0 0 1 72,-1.6 74,-0.4 -2,-0.3 50,-0.0 -0.956 60.5 -72.2-173.3-170.1 -6.0 2.9 19.9 11 20 A N - 0 0 25 -2,-0.3 2,-0.2 72,-0.2 52,-0.2 -0.925 49.4-142.0-107.7 105.1 -7.0 6.2 18.3 12 21 A P - 0 0 0 0, 0.0 104,-0.5 0, 0.0 2,-0.4 -0.513 21.6-175.1 -74.0 133.2 -7.3 5.5 14.5 13 22 A I E -I 59 0B 11 46,-2.1 46,-2.5 -2,-0.2 2,-0.7 -0.977 23.4-139.3-130.6 138.3 -6.1 8.3 12.2 14 23 A L E -Ij 58 117B 3 102,-2.4 104,-2.6 -2,-0.4 2,-0.4 -0.875 24.2-150.2 -96.0 117.5 -6.2 8.7 8.4 15 24 A D E -Ij 57 118B 21 42,-3.0 42,-2.1 -2,-0.7 2,-0.6 -0.740 7.5-162.5 -89.7 134.8 -2.9 10.2 7.3 16 25 A L E -Ij 56 119B 1 102,-2.9 104,-3.4 -2,-0.4 2,-0.4 -0.954 10.6-166.0-118.6 110.0 -2.9 12.3 4.2 17 26 A V E +Ij 55 120B 15 38,-2.6 38,-2.4 -2,-0.6 2,-0.3 -0.827 20.3 142.5-103.5 132.1 0.5 12.8 2.7 18 27 A A E - j 0 121B 11 102,-2.1 104,-2.8 -2,-0.4 2,-0.4 -0.974 47.9-115.4-164.7 148.8 1.4 15.4 0.1 19 28 A E E - j 0 122B 160 -2,-0.3 104,-0.2 102,-0.2 102,-0.1 -0.732 42.1-178.2 -85.1 132.7 4.1 17.9 -1.1 20 29 A V - 0 0 8 102,-2.5 2,-0.1 -2,-0.4 5,-0.0 -0.943 28.4-106.9-133.3 154.5 2.8 21.4 -0.8 21 30 A P >> - 0 0 69 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.387 36.8-109.4 -74.9 160.5 4.2 24.9 -1.6 22 31 A S H 3> S+ 0 0 38 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.824 117.5 66.8 -58.7 -31.3 5.3 27.1 1.3 23 32 A S H 3> S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.797 95.2 58.5 -59.6 -29.0 2.3 29.3 0.6 24 33 A F H <> S+ 0 0 11 -3,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.927 105.1 48.1 -67.2 -44.8 0.1 26.4 1.7 25 34 A L H <>S+ 0 0 3 -4,-0.9 5,-3.1 -3,-0.2 -2,-0.2 0.911 113.3 48.3 -62.7 -41.5 1.7 26.3 5.1 26 35 A D H ><5S+ 0 0 113 -4,-2.1 3,-1.7 3,-0.2 -1,-0.2 0.881 104.7 58.1 -67.5 -38.6 1.3 30.1 5.5 27 36 A E H 3<5S+ 0 0 129 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.870 113.8 39.6 -59.4 -36.1 -2.3 30.1 4.5 28 37 A F T 3<5S- 0 0 13 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.173 114.1-116.9-100.5 18.0 -3.1 27.7 7.3 29 38 A F T < 5 + 0 0 145 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.822 60.0 156.8 51.3 40.9 -0.8 29.4 9.8 30 39 A L < - 0 0 14 -5,-3.1 2,-0.6 -6,-0.2 -1,-0.2 -0.746 39.7-138.6 -98.5 142.5 1.5 26.3 10.1 31 40 A K > - 0 0 150 -2,-0.3 3,-2.4 1,-0.0 -5,-0.0 -0.894 32.5-111.9-101.4 116.6 5.1 26.4 11.2 32 41 A R T 3 S+ 0 0 82 -2,-0.6 96,-0.1 1,-0.3 3,-0.1 -0.126 100.3 20.1 -47.0 132.6 7.3 24.1 9.1 33 42 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.3 90,-0.1 2,-0.1 0.178 97.9 115.9 92.6 -18.6 8.5 21.1 11.1 34 43 A D < - 0 0 70 -3,-2.4 95,-2.0 94,-0.0 2,-0.5 -0.436 53.1-148.3 -85.3 160.2 6.0 21.4 13.9 35 44 A A E +k 129 0B 74 93,-0.2 2,-0.3 -2,-0.1 95,-0.2 -0.992 33.4 153.2-127.9 119.3 3.3 18.8 14.8 36 45 A T E -k 130 0B 62 93,-2.2 95,-3.2 -2,-0.5 2,-0.4 -0.836 45.1-100.4-140.2 175.7 0.1 20.2 16.2 37 46 A L E -k 131 0B 113 -2,-0.3 95,-0.2 93,-0.2 81,-0.1 -0.812 53.6 -95.1 -98.8 143.4 -3.7 19.7 16.6 38 47 A A - 0 0 22 93,-2.8 95,-0.1 -2,-0.4 -1,-0.1 -0.299 32.2-146.3 -63.7 135.6 -5.9 21.5 14.2 39 48 A T > - 0 0 67 1,-0.1 4,-0.8 -2,-0.0 3,-0.2 -0.476 39.7 -90.1 -89.8 168.6 -7.4 24.9 15.3 40 49 A P T >4 S+ 0 0 119 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.897 128.0 44.1 -47.7 -49.4 -10.9 25.8 14.1 41 50 A E G >4 S+ 0 0 133 1,-0.2 3,-1.5 2,-0.2 4,-0.1 0.863 106.3 61.2 -66.0 -35.3 -9.7 27.6 10.9 42 51 A Q G >4 S+ 0 0 12 1,-0.3 3,-1.9 -3,-0.2 4,-0.4 0.624 81.5 85.7 -67.4 -11.3 -7.2 24.8 10.1 43 52 A M G X< S+ 0 0 68 -3,-1.1 3,-0.7 -4,-0.8 4,-0.4 0.795 80.0 62.8 -60.8 -27.0 -10.2 22.4 9.9 44 53 A R G <> S+ 0 0 184 -3,-1.5 4,-1.4 -4,-0.2 -1,-0.3 0.599 82.7 82.9 -74.5 -9.4 -10.6 23.4 6.3 45 54 A I H <> S+ 0 0 0 -3,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.874 82.6 59.1 -63.0 -37.5 -7.2 22.0 5.5 46 55 A Y H <> S+ 0 0 6 -3,-0.7 4,-1.7 -4,-0.4 -1,-0.2 0.936 108.6 39.5 -61.7 -51.2 -8.4 18.4 5.1 47 56 A S H 4 S+ 0 0 71 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.826 116.8 54.1 -68.8 -28.0 -10.9 18.9 2.3 48 57 A T H >< S+ 0 0 50 -4,-1.4 3,-0.9 1,-0.2 -2,-0.2 0.894 107.5 49.6 -70.2 -39.8 -8.4 21.3 0.7 49 58 A L H >< S+ 0 0 0 -4,-2.6 3,-2.9 1,-0.2 4,-0.3 0.828 94.5 72.6 -68.8 -32.1 -5.7 18.7 0.8 50 59 A D G >< S+ 0 0 58 -4,-1.7 3,-1.2 1,-0.3 -1,-0.2 0.796 90.0 62.9 -53.1 -27.7 -7.9 16.1 -0.8 51 60 A Q G < S+ 0 0 149 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.600 90.7 64.8 -74.7 -12.7 -7.5 18.1 -4.0 52 61 A F G < S- 0 0 80 -3,-2.9 -1,-0.3 -4,-0.1 -2,-0.2 0.458 109.4-121.6 -87.2 -2.1 -3.7 17.4 -4.0 53 62 A N < - 0 0 146 -3,-1.2 -3,-0.1 -4,-0.3 -2,-0.1 0.980 42.8-162.8 57.8 58.1 -4.5 13.7 -4.5 54 63 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -36,-0.2 -0.248 24.6-102.0 -71.0 158.4 -2.6 12.8 -1.3 55 64 A T E -I 17 0B 84 -38,-2.4 -38,-2.6 2,-0.0 2,-0.5 -0.729 39.1-146.5 -79.9 124.7 -1.3 9.3 -0.4 56 65 A S E +I 16 0B 43 -2,-0.5 -40,-0.2 -40,-0.2 -42,-0.0 -0.853 25.0 169.2 -99.5 127.2 -3.8 8.0 2.2 57 66 A L E -I 15 0B 26 -42,-2.1 -42,-3.0 -2,-0.5 282,-0.1 -0.986 40.4-106.4-136.8 144.2 -2.5 5.7 4.8 58 67 A P E +I 14 0B 1 0, 0.0 2,-0.3 0, 0.0 -44,-0.2 -0.424 52.7 175.0 -64.4 149.0 -3.9 4.3 8.0 59 68 A G E +I 13 0B 0 -46,-2.5 -46,-2.1 57,-0.1 4,-0.2 -0.829 25.2 102.0-145.4-174.7 -2.3 6.1 10.9 60 69 A G S > S- 0 0 12 -2,-0.3 4,-2.5 -48,-0.2 5,-0.2 0.094 73.0 -92.2 103.3 139.3 -2.3 6.5 14.7 61 70 A S H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.924 121.6 38.4 -50.3 -62.7 0.3 5.0 17.0 62 71 A A H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.856 116.3 53.0 -60.5 -37.9 -1.4 1.7 18.0 63 72 A L H > S+ 0 0 0 -52,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.883 108.2 50.4 -66.6 -37.7 -2.7 1.2 14.5 64 73 A N H X S+ 0 0 10 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.935 110.2 51.3 -64.0 -44.7 0.7 1.7 13.0 65 74 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.911 111.4 45.2 -60.4 -44.5 2.1 -0.9 15.5 66 75 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.790 106.5 60.1 -72.3 -24.7 -0.5 -3.6 14.7 67 76 A R H X S+ 0 0 10 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.878 105.8 49.0 -67.6 -34.2 -0.1 -3.0 10.9 68 77 A V H X S+ 0 0 1 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.942 112.0 48.5 -67.2 -45.6 3.6 -4.0 11.4 69 78 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.935 113.0 47.3 -57.2 -48.1 2.4 -7.0 13.3 70 79 A Q H X S+ 0 0 4 -4,-3.1 4,-1.0 2,-0.2 -1,-0.2 0.892 111.5 51.9 -61.0 -40.6 -0.1 -7.9 10.6 71 80 A K H < S+ 0 0 29 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.949 114.1 42.1 -61.4 -50.5 2.6 -7.4 8.0 72 81 A L H < S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.816 111.7 52.8 -69.1 -33.5 5.1 -9.7 9.7 73 82 A L H < S- 0 0 24 -4,-2.6 2,-2.6 -5,-0.2 -1,-0.2 0.685 88.4-166.7 -75.4 -16.4 2.5 -12.4 10.6 74 83 A R < + 0 0 117 -4,-1.0 -1,-0.2 -3,-0.4 3,-0.1 -0.322 49.2 102.8 67.5 -64.2 1.6 -12.3 6.9 75 84 A K S > S- 0 0 144 -2,-2.6 3,-1.0 1,-0.1 -73,-0.1 -0.250 84.1-100.5 -55.6 132.4 -1.7 -14.3 7.1 76 85 A P T 3 S+ 0 0 82 0, 0.0 -74,-2.6 0, 0.0 27,-0.2 -0.212 104.1 20.6 -55.1 139.7 -4.8 -12.1 6.9 77 86 A G T 3 S+ 0 0 6 25,-3.7 26,-0.1 -76,-0.3 -2,-0.1 0.725 79.1 130.7 74.6 22.7 -6.5 -11.4 10.2 78 87 A S S < S+ 0 0 6 -3,-1.0 -73,-3.2 24,-0.3 -72,-1.3 0.694 70.9 39.6 -79.5 -21.0 -3.5 -12.1 12.3 79 88 A A E S-a 6 0A 0 23,-0.3 25,-2.5 -75,-0.2 2,-0.3 -0.987 72.7-157.3-130.5 141.7 -3.8 -8.8 14.2 80 89 A G E -ac 7 104A 0 -74,-3.0 -72,-1.7 -2,-0.4 2,-0.3 -0.841 8.3-173.2-118.0 156.8 -7.0 -7.2 15.4 81 90 A Y E -ac 8 105A 0 23,-1.4 25,-2.0 -2,-0.3 2,-0.4 -0.996 7.9-167.4-152.2 141.4 -7.7 -3.5 16.3 82 91 A M E +ac 9 106A 0 -74,-2.0 -72,-1.6 -2,-0.3 2,-0.3 -0.984 26.3 127.5-130.3 142.2 -10.5 -1.5 17.8 83 92 A G E - c 0 107A 0 23,-0.9 25,-2.5 -2,-0.4 2,-0.4 -0.954 51.8 -84.9-172.7 176.6 -11.0 2.3 17.9 84 93 A A E + c 0 108A 0 -74,-0.4 32,-0.4 -2,-0.3 2,-0.3 -0.839 38.4 170.2-107.2 138.9 -13.6 5.0 17.1 85 94 A I E - c 0 109A 10 23,-2.5 25,-2.6 -2,-0.4 30,-0.1 -0.787 32.0-104.9-130.5 172.8 -14.2 6.7 13.8 86 95 A G E - c 0 110A 2 -2,-0.3 28,-0.2 23,-0.2 -1,-0.1 -0.348 27.8-111.9 -93.3 179.7 -16.8 9.0 12.4 87 96 A D S S+ 0 0 97 26,-0.8 27,-0.1 23,-0.6 22,-0.1 -0.091 83.7 111.0-102.1 34.3 -19.7 8.2 10.1 88 97 A D S >> S- 0 0 33 25,-0.3 4,-1.0 1,-0.0 3,-0.6 -0.422 87.4 -95.0-100.4 174.2 -18.1 10.4 7.5 89 98 A P H >> S+ 0 0 109 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.893 121.4 58.5 -58.5 -41.3 -16.4 9.5 4.1 90 99 A R H 3> S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.830 98.9 60.6 -58.8 -32.3 -12.9 9.4 5.7 91 100 A G H <> S+ 0 0 1 -3,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.898 106.8 44.2 -62.2 -41.4 -14.1 6.7 8.0 92 101 A Q H S+ 0 0 1 -4,-2.1 5,-1.7 1,-0.2 4,-0.5 0.888 110.5 52.0 -66.5 -38.9 -7.2 -1.5 6.7 99 108 A D H ><5S+ 0 0 84 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.894 105.0 56.6 -63.2 -39.9 -9.2 -4.2 5.0 100 109 A K H 3<5S+ 0 0 183 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.821 105.7 51.2 -60.8 -33.4 -6.8 -4.1 2.0 101 110 A E T 3<5S- 0 0 50 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.532 115.2-114.9 -82.6 -7.4 -3.9 -4.8 4.4 102 111 A G T < 5 + 0 0 19 -3,-1.3 -25,-3.7 -4,-0.5 -24,-0.3 0.588 64.4 147.9 84.5 9.7 -5.6 -7.9 5.9 103 112 A L < - 0 0 6 -5,-1.7 2,-0.5 -27,-0.2 -1,-0.3 -0.561 48.4-128.5 -78.5 141.3 -5.9 -6.3 9.4 104 113 A A E +c 80 0A 21 -25,-2.5 -23,-1.4 -2,-0.2 2,-0.3 -0.816 39.7 174.1 -89.5 126.5 -9.0 -7.4 11.4 105 114 A T E -c 81 0A 11 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.972 30.3-171.0-138.2 151.1 -10.8 -4.3 12.6 106 115 A R E -c 82 0A 73 -25,-2.0 -23,-0.9 -2,-0.3 2,-0.5 -0.850 18.3-166.3-139.6 99.8 -13.9 -3.2 14.4 107 116 A F E -c 83 0A 20 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.788 16.3-138.0 -93.8 125.2 -14.4 0.5 14.4 108 117 A M E -c 84 0A 46 -25,-2.5 -23,-2.5 -2,-0.5 2,-0.5 -0.667 25.1-137.6 -77.1 126.7 -17.0 2.0 16.8 109 118 A V E -c 85 0A 80 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.1 -0.798 12.0-159.6 -94.9 127.3 -18.8 4.7 14.8 110 119 A A E > -c 86 0A 10 -25,-2.6 3,-1.9 -2,-0.5 -23,-0.6 -0.863 23.7-133.2-105.2 97.3 -19.6 8.0 16.4 111 120 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -25,-0.0 -0.180 85.2 14.6 -51.9 133.6 -22.5 9.6 14.4 112 121 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 -25,-0.0 -26,-0.1 0.392 104.5 105.8 82.9 -4.1 -21.9 13.3 13.5 113 122 A Q S < S- 0 0 81 -3,-1.9 -26,-0.8 -28,-0.1 2,-0.3 -0.750 70.4-112.6-109.1 158.1 -18.2 13.3 14.4 114 123 A S - 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