==== 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 1LIJ . COMPND 2 MOLECULE: ADENOSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR M.A.SCHUMACHER,D.M.SCOTT,I.I.MATHEWS,S.E.EALICK,D.S.ROOS, . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 8.5 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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 1 1 1 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 2 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 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 11 A G 0 0 76 0, 0.0 151,-0.1 0, 0.0 149,-0.1 0.000 360.0 360.0 360.0 146.8 145.0 33.5 18.8 2 12 A P + 0 0 95 0, 0.0 2,-0.4 0, 0.0 148,-0.1 0.865 360.0 40.4 -30.1 -80.4 141.3 32.7 18.2 3 13 A M + 0 0 12 146,-0.6 74,-0.2 1,-0.2 75,-0.2 -0.637 65.7 172.6 -79.2 128.3 141.3 33.0 14.4 4 14 A R + 0 0 69 73,-2.9 149,-1.5 -2,-0.4 148,-1.1 0.770 66.0 28.9-102.9 -37.9 144.5 31.5 13.0 5 15 A V E -ab 78 153A 0 72,-1.5 74,-2.7 146,-0.2 2,-0.4 -0.988 61.3-173.1-130.1 135.5 143.8 31.6 9.3 6 16 A F E +ab 79 154A 0 147,-2.4 149,-2.9 -2,-0.4 2,-0.3 -0.986 12.7 173.3-125.3 133.8 141.6 34.1 7.3 7 17 A A E -ab 80 155A 0 72,-2.3 74,-1.6 -2,-0.4 2,-0.3 -0.955 23.0-147.7-140.2 161.1 140.8 33.7 3.6 8 18 A I E +ab 81 156A 0 147,-1.6 149,-0.6 -2,-0.3 2,-0.3 -0.889 36.7 134.6-119.3 152.7 138.8 35.2 0.9 9 19 A G - 0 0 1 72,-1.6 74,-0.4 -2,-0.3 50,-0.0 -0.977 57.0 -74.5-174.6-173.4 137.3 33.2 -2.0 10 20 A N - 0 0 15 -2,-0.3 2,-0.5 72,-0.2 52,-0.2 -0.907 40.5-145.2-106.0 104.5 134.4 32.3 -4.2 11 21 A P + 0 0 0 0, 0.0 104,-0.6 0, 0.0 2,-0.3 -0.590 34.8 168.2 -71.4 121.1 131.9 30.1 -2.3 12 22 A I E -Ij 58 115B 12 46,-0.6 46,-3.4 -2,-0.5 2,-0.5 -0.923 37.0-125.0-136.1 160.9 130.6 27.7 -4.8 13 23 A L E -Ij 57 116B 20 102,-2.3 104,-3.0 -2,-0.3 2,-0.4 -0.891 26.6-145.8-104.2 129.8 128.5 24.6 -5.1 14 24 A D E -Ij 56 117B 9 42,-3.2 42,-2.1 -2,-0.5 2,-0.6 -0.810 8.3-162.0-100.4 141.0 130.1 21.6 -6.9 15 25 A L E -Ij 55 118B 31 102,-2.7 104,-3.1 -2,-0.4 2,-0.5 -0.982 19.0-162.9-115.2 112.6 128.1 19.2 -9.0 16 26 A V E +Ij 54 119B 7 38,-2.9 38,-2.1 -2,-0.6 2,-0.3 -0.867 18.6 154.3-106.9 135.0 130.2 16.1 -9.4 17 27 A A E - j 0 120B 6 102,-2.2 104,-2.4 -2,-0.5 2,-0.5 -0.992 40.9-124.8-155.2 148.0 129.7 13.4 -12.0 18 28 A E E - j 0 121B 143 33,-0.4 104,-0.2 -2,-0.3 102,-0.1 -0.807 42.1-179.7 -90.8 126.4 131.6 10.8 -13.8 19 29 A V - 0 0 6 102,-2.4 104,-0.2 -2,-0.5 2,-0.1 -0.906 28.4-104.0-131.2 162.3 131.1 11.3 -17.5 20 30 A P >> - 0 0 54 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.397 36.4-110.2 -77.6 157.6 132.1 9.8 -20.8 21 31 A S H 3> S+ 0 0 57 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.828 117.0 66.0 -55.6 -33.1 134.7 11.5 -23.0 22 32 A S H 3> S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.817 95.9 55.7 -60.3 -31.5 131.9 12.3 -25.5 23 33 A F H <> S+ 0 0 2 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.948 106.4 49.3 -66.6 -46.8 130.4 14.6 -22.9 24 34 A L H <>S+ 0 0 4 -4,-1.1 5,-2.9 1,-0.2 -2,-0.2 0.878 112.3 50.1 -58.2 -38.3 133.6 16.6 -22.6 25 35 A D H ><5S+ 0 0 117 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.925 107.9 50.9 -68.5 -45.6 133.7 16.8 -26.4 26 36 A E H 3<5S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.806 113.2 46.8 -64.5 -26.4 130.2 18.0 -26.7 27 37 A F T 3<5S- 0 0 9 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.217 111.6-117.8-100.0 16.9 130.8 20.7 -24.2 28 38 A F T < 5 + 0 0 143 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.847 62.9 148.9 53.4 40.4 134.1 21.9 -25.7 29 39 A L < - 0 0 15 -5,-2.9 2,-0.5 -6,-0.2 -1,-0.2 -0.835 44.2-137.1-108.2 145.0 136.1 21.0 -22.6 30 40 A K > - 0 0 136 -2,-0.4 3,-2.4 1,-0.0 -5,-0.0 -0.853 35.0-105.8 -98.9 128.0 139.6 19.9 -22.4 31 41 A R T 3 S+ 0 0 91 -2,-0.5 96,-0.1 1,-0.3 3,-0.1 -0.311 104.9 15.2 -55.2 129.0 140.2 17.0 -20.0 32 42 A G T 3 S+ 0 0 26 1,-0.3 -1,-0.3 88,-0.2 95,-0.1 0.341 97.3 130.1 89.3 -4.8 142.0 18.3 -16.9 33 43 A D < - 0 0 60 -3,-2.4 95,-2.5 156,-0.0 2,-0.4 -0.303 46.9-148.8 -80.3 168.3 141.3 21.9 -17.5 34 44 A A E +k 128 0B 6 93,-0.2 157,-0.4 -3,-0.1 2,-0.3 -0.974 34.9 145.3-137.0 113.7 139.8 24.5 -15.1 35 45 A T E -k 129 0B 36 93,-2.4 95,-2.5 -2,-0.4 2,-0.4 -0.924 50.1-102.2-147.6 172.4 137.7 27.3 -16.6 36 46 A L E -k 130 0B 60 -2,-0.3 95,-0.2 93,-0.2 2,-0.1 -0.800 54.5-100.9 -95.1 134.9 134.8 29.7 -16.4 37 47 A A - 0 0 21 93,-2.9 95,-0.1 -2,-0.4 -1,-0.1 -0.326 30.5-144.5 -63.3 137.4 131.8 28.6 -18.4 38 48 A T > - 0 0 67 1,-0.1 3,-1.3 -2,-0.1 4,-0.5 -0.391 35.5 -96.9 -89.0 174.1 131.2 30.2 -21.7 39 49 A P G > S+ 0 0 115 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.899 125.3 56.2 -60.4 -38.3 127.6 30.8 -22.9 40 50 A E G 3 S+ 0 0 143 1,-0.3 3,-0.2 2,-0.1 -3,-0.0 0.642 106.9 50.9 -68.9 -12.3 127.7 27.6 -25.0 41 51 A Q G X S+ 0 0 11 -3,-1.3 3,-2.0 1,-0.2 4,-0.4 0.442 78.4 95.3-103.4 -1.0 128.6 25.6 -21.9 42 52 A M T X S+ 0 0 75 -3,-1.3 3,-0.9 -4,-0.5 4,-0.4 0.799 75.6 67.6 -58.6 -27.7 125.8 26.9 -19.7 43 53 A R T 3> S+ 0 0 180 -4,-0.3 4,-2.1 1,-0.2 3,-0.3 0.653 79.0 80.3 -66.9 -17.5 123.8 23.9 -20.7 44 54 A I H <> S+ 0 0 0 -3,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.912 85.2 60.9 -56.6 -42.7 126.2 21.6 -18.8 45 55 A Y H <4 S+ 0 0 35 -3,-0.9 4,-0.2 -4,-0.4 -1,-0.2 0.865 110.9 35.3 -54.2 -45.3 124.5 22.4 -15.6 46 56 A S H >4 S+ 0 0 85 -4,-0.4 3,-1.2 -3,-0.3 -1,-0.2 0.885 113.7 58.2 -79.3 -36.5 121.0 21.1 -16.5 47 57 A T H >< S+ 0 0 24 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.612 86.9 77.5 -67.3 -16.0 122.3 18.2 -18.5 48 58 A L G >< S+ 0 0 0 -4,-1.2 3,-3.0 1,-0.2 -1,-0.2 0.759 72.3 81.3 -69.1 -22.6 124.3 16.7 -15.7 49 59 A D G X S+ 0 0 122 -3,-1.2 3,-1.8 1,-0.3 -1,-0.2 0.837 82.2 63.9 -51.7 -35.1 121.1 15.3 -14.1 50 60 A Q G < S+ 0 0 131 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.609 98.1 56.9 -67.2 -8.7 121.3 12.4 -16.5 51 61 A F G < S- 0 0 57 -3,-3.0 -33,-0.4 -4,-0.1 -1,-0.3 0.334 109.2-119.2-104.1 8.4 124.6 11.3 -14.9 52 62 A N < - 0 0 143 -3,-1.8 -3,-0.1 -4,-0.2 -34,-0.1 0.955 44.1-166.9 55.5 55.0 123.3 11.0 -11.3 53 63 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -36,-0.2 -0.124 14.6-135.1 -69.1 169.2 125.6 13.6 -9.9 54 64 A T E -I 16 0B 81 -38,-2.1 -38,-2.9 2,-0.0 2,-0.4 -0.878 17.3-143.7-120.5 150.4 126.3 14.3 -6.3 55 65 A S E +I 15 0B 78 -2,-0.3 -40,-0.2 -40,-0.2 -42,-0.0 -0.971 27.7 148.6-127.6 141.0 126.4 17.8 -4.9 56 66 A L E -I 14 0B 41 -42,-2.1 -42,-3.2 -2,-0.4 37,-0.1 -0.979 51.4 -74.8-156.6 162.9 128.6 19.3 -2.2 57 67 A P E +I 13 0B 15 0, 0.0 -44,-0.2 0, 0.0 2,-0.2 -0.318 55.1 167.5 -62.4 148.6 130.2 22.6 -1.2 58 68 A G E +I 12 0B 0 -46,-3.4 -46,-0.6 -48,-0.0 -45,-0.0 -0.462 19.9 131.4-136.6-149.3 133.1 23.6 -3.3 59 69 A G > - 0 0 7 -48,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.508 56.2-117.8 93.5 114.7 135.2 26.7 -3.9 60 70 A S H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.930 111.6 38.7 -48.7 -62.6 139.0 26.3 -3.8 61 71 A A H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.873 115.3 55.7 -61.0 -36.4 139.8 28.6 -0.9 62 72 A L H > S+ 0 0 0 -52,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.924 106.4 49.6 -63.7 -41.8 136.7 27.4 0.9 63 73 A N H X S+ 0 0 4 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.953 112.7 49.6 -60.3 -45.2 137.9 23.8 0.6 64 74 A S H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.924 111.4 45.6 -58.3 -49.8 141.3 24.8 2.0 65 75 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.775 108.0 58.3 -68.1 -26.2 140.0 26.7 5.0 66 76 A R H X S+ 0 0 16 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.879 104.0 51.8 -71.4 -35.4 137.6 23.9 5.8 67 77 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.954 110.9 48.2 -63.9 -47.9 140.5 21.5 6.1 68 78 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.950 113.3 46.5 -57.1 -50.6 142.2 23.9 8.5 69 79 A Q H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.908 110.6 53.8 -59.6 -40.6 139.1 24.4 10.6 70 80 A K H < S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.929 114.9 40.6 -59.7 -43.3 138.6 20.6 10.6 71 81 A L H < S+ 0 0 46 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.810 118.5 43.9 -76.2 -32.2 142.1 20.2 11.9 72 82 A L H < S- 0 0 20 -4,-2.9 2,-2.8 -5,-0.2 -1,-0.2 0.679 84.7-171.7 -85.7 -16.8 142.1 23.1 14.4 73 83 A R < + 0 0 201 -4,-2.1 -1,-0.1 -5,-0.3 3,-0.1 -0.239 42.0 112.9 60.9 -55.7 138.6 22.1 15.6 74 84 A K S > S- 0 0 118 -2,-2.8 3,-1.7 1,-0.1 4,-0.2 -0.136 81.2 -94.8 -48.5 140.2 137.9 25.2 17.9 75 85 A P T 3 S+ 0 0 113 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 -0.288 109.2 15.9 -60.4 142.4 135.1 27.4 16.5 76 86 A G T 3 S+ 0 0 18 25,-3.0 -72,-0.2 2,-0.2 26,-0.1 0.630 80.7 135.1 70.5 14.5 136.2 30.3 14.4 77 87 A S S < S+ 0 0 0 -3,-1.7 -73,-2.9 24,-0.3 -72,-1.5 0.864 77.3 29.9 -61.2 -34.3 139.7 28.7 14.0 78 88 A A E S-a 5 0A 0 -4,-0.2 25,-2.5 23,-0.2 2,-0.3 -0.961 78.6-158.9-124.6 142.6 139.5 29.6 10.3 79 89 A G E -ac 6 103A 0 -74,-2.7 -72,-2.3 -2,-0.4 2,-0.3 -0.908 9.3-176.1-122.4 150.8 137.6 32.6 8.9 80 90 A Y E -ac 7 104A 0 23,-2.1 25,-1.4 -2,-0.3 2,-0.4 -1.000 10.5-169.1-149.5 148.0 136.3 33.2 5.4 81 91 A M E +ac 8 105A 0 -74,-1.6 -72,-1.6 -2,-0.3 2,-0.3 -0.990 27.4 124.6-135.4 143.2 134.5 35.9 3.4 82 92 A G E - c 0 106A 0 23,-0.6 25,-2.5 -2,-0.4 2,-0.4 -0.948 52.7 -87.0-175.4-177.6 133.0 35.7 -0.0 83 93 A A E - c 0 107A 0 -74,-0.4 32,-0.3 -2,-0.3 2,-0.3 -0.935 32.3-178.1-119.0 135.9 129.7 36.4 -1.8 84 94 A I E - c 0 108A 1 23,-2.1 25,-2.4 -2,-0.4 28,-0.1 -0.778 30.8-107.3-118.4 164.6 126.7 34.0 -2.2 85 95 A G E - c 0 109A 0 -2,-0.3 28,-0.2 23,-0.2 -1,-0.1 -0.247 32.7-107.0 -82.4 179.5 123.4 34.7 -4.0 86 96 A D S S+ 0 0 92 26,-1.1 27,-0.1 23,-0.7 -1,-0.1 -0.181 86.3 109.1 -99.1 40.6 120.1 35.2 -2.2 87 97 A D S > S- 0 0 27 25,-0.2 4,-1.7 1,-0.1 3,-0.3 -0.626 87.6-100.4-111.0 170.6 119.0 31.8 -3.2 88 98 A P H > S+ 0 0 108 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.897 119.5 60.7 -56.4 -41.5 118.4 28.5 -1.5 89 99 A R H > S+ 0 0 92 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.925 103.1 50.2 -53.3 -47.5 121.8 27.2 -2.7 90 100 A G H > S+ 0 0 0 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.895 108.0 54.0 -60.5 -38.2 123.6 30.0 -0.9 91 101 A Q H X S+ 0 0 97 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.875 106.2 52.7 -65.2 -33.7 121.7 29.2 2.2 92 102 A V H X S+ 0 0 66 -4,-2.0 4,-2.3 -3,-0.2 -1,-0.2 0.910 108.6 48.5 -66.8 -44.0 122.8 25.6 2.0 93 103 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.940 112.6 49.9 -61.8 -45.4 126.4 26.5 1.7 94 104 A K H X S+ 0 0 62 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.936 109.6 49.1 -58.7 -50.2 126.1 28.8 4.7 95 105 A E H X S+ 0 0 113 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.923 110.0 52.1 -58.2 -43.6 124.4 26.3 6.9 96 106 A L H X S+ 0 0 59 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.918 110.3 48.6 -60.2 -41.3 127.1 23.7 6.1 97 107 A C H >X>S+ 0 0 3 -4,-2.2 5,-1.5 1,-0.2 3,-0.7 0.921 110.0 51.5 -64.4 -43.1 129.8 26.2 7.0 98 108 A D H ><5S+ 0 0 84 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.915 105.9 55.0 -59.9 -42.1 128.1 27.0 10.2 99 109 A K H 3<5S+ 0 0 162 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.750 104.7 55.2 -62.9 -24.4 127.9 23.4 11.1 100 110 A E H <<5S- 0 0 59 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.572 113.8-116.9 -85.9 -9.3 131.6 23.0 10.7 101 111 A G T <<5 + 0 0 24 -3,-1.4 -25,-3.0 -4,-0.6 -24,-0.3 0.499 61.6 152.1 87.4 5.0 132.3 25.8 13.1 102 112 A L < - 0 0 7 -5,-1.5 2,-0.5 -27,-0.2 -1,-0.3 -0.399 47.3-123.9 -68.8 144.5 134.0 28.0 10.5 103 113 A A E +c 79 0A 23 -25,-2.5 -23,-2.1 -3,-0.1 2,-0.3 -0.768 43.4 169.5 -87.5 126.9 133.8 31.7 11.1 104 114 A T E -c 80 0A 26 -2,-0.5 2,-0.2 -25,-0.2 -23,-0.2 -0.968 34.5-173.0-141.0 159.4 132.1 33.4 8.1 105 115 A R E -c 81 0A 86 -25,-1.4 -23,-0.6 -2,-0.3 2,-0.3 -0.755 24.2-168.5-145.0 85.5 130.7 36.7 7.0 106 116 A F E -c 82 0A 28 -2,-0.2 2,-0.4 -25,-0.2 -23,-0.2 -0.653 14.2-140.9 -85.9 140.1 129.1 36.2 3.6 107 117 A M E -c 83 0A 63 -25,-2.5 -23,-2.1 -2,-0.3 2,-0.5 -0.792 18.8-137.8 -93.0 135.0 128.0 39.1 1.5 108 118 A V E -c 84 0A 62 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.1 -0.858 5.5-152.7-102.0 129.5 124.7 38.5 -0.3 109 119 A A E > -c 85 0A 1 -25,-2.4 3,-1.5 -2,-0.5 -23,-0.7 -0.848 25.1-133.2 -97.7 97.6 124.4 39.6 -3.9 110 120 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -25,-0.0 -0.202 83.0 11.1 -55.0 137.5 120.7 40.2 -4.4 111 121 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -25,-0.1 -26,-0.1 0.657 105.6 107.6 71.2 15.1 119.1 38.7 -7.5 112 122 A Q < - 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