==== 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 SIGNALING PROTEIN,TRANSFERASE 16-JUL-05 2ABS . COMPND 2 MOLECULE: ADENOSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR Y.ZHANG,M.H.EL KOUNI,S.E.EALICK . 340 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.6 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 . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 29.7 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 0 2 0 0 1 0 1 1 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 0 173 0, 0.0 3,-0.2 0, 0.0 76,-0.2 0.000 360.0 360.0 360.0 -17.8 25.9 -41.3 -85.0 2 11 A G - 0 0 8 74,-1.2 76,-0.2 1,-0.3 2,-0.1 -0.303 360.0-126.2 66.5-145.6 24.1 -40.6 -88.3 3 12 A P - 0 0 54 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.291 40.7-139.5 -72.8 141.8 24.3 -41.8 -90.9 4 13 A M + 0 0 19 146,-0.4 75,-0.2 -3,-0.2 74,-0.2 -0.642 28.1 172.6 -71.6 123.1 24.9 -38.5 -92.5 5 14 A R + 0 0 112 73,-3.0 149,-1.0 -2,-0.5 148,-0.7 0.678 64.9 33.3-106.2 -25.2 23.0 -38.3 -95.7 6 15 A V E -ab 79 154A 0 72,-1.1 74,-2.5 146,-0.1 2,-0.4 -1.000 60.9-169.7-136.6 132.6 23.5 -34.6 -96.7 7 16 A F E +ab 80 155A 0 147,-2.4 149,-2.3 -2,-0.4 2,-0.3 -0.993 14.2 178.3-120.7 134.2 26.5 -32.4 -96.1 8 17 A A E -ab 81 156A 0 72,-2.3 74,-1.9 -2,-0.4 2,-0.3 -0.953 21.7-151.1-132.0 155.7 26.4 -28.7 -96.7 9 18 A I E +ab 82 157A 0 147,-1.9 149,-0.8 -2,-0.3 2,-0.3 -0.915 36.6 133.9-114.2 151.2 28.6 -25.6 -96.4 10 19 A G - 0 0 0 72,-1.6 74,-0.4 -2,-0.3 50,-0.0 -0.933 58.6 -77.4-168.7-172.7 27.1 -22.2 -95.8 11 20 A N - 0 0 16 -2,-0.3 2,-0.5 72,-0.1 52,-0.2 -0.932 46.0-147.1-106.3 101.5 27.1 -18.9 -94.0 12 21 A P - 0 0 0 0, 0.0 104,-0.5 0, 0.0 2,-0.4 -0.595 18.9-175.7 -84.0 129.2 25.6 -19.5 -90.6 13 22 A I E -Ij 59 116B 20 46,-1.8 46,-0.9 -2,-0.5 2,-0.6 -0.974 22.5-134.8-129.6 126.0 23.6 -16.6 -89.2 14 23 A L E -Ij 58 117B 0 102,-3.1 104,-2.9 -2,-0.4 2,-0.4 -0.705 22.5-147.0 -81.7 121.3 21.9 -16.2 -85.8 15 24 A D E -Ij 57 118B 18 42,-2.9 42,-2.3 -2,-0.6 2,-0.5 -0.730 7.7-161.3 -88.4 138.2 18.4 -14.8 -86.2 16 25 A L E -Ij 56 119B 10 102,-2.8 104,-2.9 -2,-0.4 2,-0.5 -0.971 16.8-162.3-118.2 107.8 17.1 -12.6 -83.4 17 26 A V E +Ij 55 120B 32 38,-2.6 38,-2.2 -2,-0.5 2,-0.3 -0.835 21.0 147.2-105.2 124.3 13.3 -12.5 -83.7 18 27 A A E - j 0 121B 8 102,-2.3 104,-2.7 -2,-0.5 2,-0.4 -0.982 46.8-123.6-152.8 143.6 11.1 -9.9 -82.1 19 28 A E E - j 0 122B 132 -2,-0.3 104,-0.2 102,-0.2 102,-0.1 -0.698 45.6-174.5 -73.3 132.0 7.9 -8.0 -82.7 20 29 A V - 0 0 3 102,-2.6 2,-0.1 -2,-0.4 29,-0.0 -0.940 26.6-105.1-131.5 154.5 8.9 -4.3 -82.5 21 30 A P >> - 0 0 61 0, 0.0 3,-1.7 0, 0.0 4,-0.9 -0.384 36.2-112.4 -72.7 155.5 7.2 -0.9 -82.5 22 31 A S H 3> S+ 0 0 35 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.861 114.7 69.1 -61.2 -28.3 7.5 1.1 -85.7 23 32 A S H 3> S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.802 93.7 55.7 -56.6 -33.3 9.6 3.6 -83.8 24 33 A F H <> S+ 0 0 3 -3,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.870 105.5 51.7 -68.8 -39.3 12.4 1.0 -83.6 25 34 A L H <>S+ 0 0 3 -4,-0.9 5,-2.7 -3,-0.4 3,-0.5 0.928 113.0 46.2 -57.5 -45.7 12.4 0.7 -87.4 26 35 A D H ><5S+ 0 0 110 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.876 102.9 62.4 -66.7 -36.9 12.6 4.4 -87.6 27 36 A E H 3<5S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.841 114.1 35.2 -57.1 -36.7 15.4 4.7 -85.0 28 37 A F T 3<5S- 0 0 1 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.238 112.3-116.2-108.7 17.4 17.7 2.6 -87.2 29 38 A F T < 5 + 0 0 144 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.821 58.6 159.7 52.3 40.0 16.4 4.0 -90.6 30 39 A L < - 0 0 14 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.2 -0.721 38.7-134.0 -92.0 141.8 15.0 0.7 -91.7 31 40 A K > - 0 0 140 -2,-0.3 3,-2.2 1,-0.0 -5,-0.0 -0.882 33.6-107.8 -94.2 122.1 12.4 0.4 -94.4 32 41 A R T 3 S+ 0 0 80 -2,-0.5 96,-0.1 1,-0.3 3,-0.1 -0.237 100.6 13.9 -55.1 133.7 9.6 -2.0 -93.4 33 42 A G T 3 S+ 0 0 31 1,-0.3 -1,-0.3 88,-0.2 2,-0.2 0.305 96.5 121.2 83.2 -3.6 9.8 -5.2 -95.3 34 43 A D < - 0 0 82 -3,-2.2 95,-2.3 2,-0.0 2,-0.5 -0.607 53.2-144.2 -90.6 154.0 13.2 -4.8 -96.7 35 44 A A E +k 129 0B 76 -2,-0.2 2,-0.3 93,-0.2 95,-0.2 -0.990 35.9 159.2-111.8 114.9 16.1 -7.2 -96.2 36 45 A T E -k 130 0B 58 93,-2.5 95,-2.7 -2,-0.5 2,-0.4 -0.868 43.2-106.2-135.4 169.0 19.5 -5.3 -95.9 37 46 A L E -k 131 0B 105 -2,-0.3 95,-0.2 93,-0.2 81,-0.1 -0.795 52.1 -97.3 -94.8 139.8 23.0 -5.6 -94.7 38 47 A A - 0 0 19 93,-2.7 95,-0.1 -2,-0.4 -1,-0.1 -0.277 31.3-144.7 -61.8 134.0 23.7 -3.6 -91.5 39 48 A T >> - 0 0 66 1,-0.1 4,-0.8 93,-0.0 3,-0.5 -0.463 36.1 -96.3 -83.0 167.5 25.3 -0.2 -91.9 40 49 A P G >4 S+ 0 0 111 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.907 127.0 50.3 -56.5 -42.2 27.8 0.9 -89.2 41 50 A E G >4 S+ 0 0 140 1,-0.3 3,-0.9 2,-0.1 4,-0.2 0.797 107.1 55.9 -67.6 -22.5 25.2 2.9 -87.4 42 51 A Q G X4 S+ 0 0 11 -3,-0.5 3,-1.9 1,-0.2 4,-0.5 0.704 79.7 89.2 -83.0 -9.4 22.9 -0.2 -87.4 43 52 A M G << S+ 0 0 72 -3,-1.2 3,-0.5 -4,-0.8 -1,-0.2 0.685 79.3 66.7 -56.7 -22.5 25.6 -2.3 -85.7 44 53 A R G X S+ 0 0 116 -3,-0.9 3,-1.6 -4,-0.2 4,-0.5 0.713 80.4 76.0 -70.7 -30.1 23.9 -1.1 -82.5 45 54 A I G X> S+ 0 0 0 -3,-1.9 4,-1.5 1,-0.3 3,-1.5 0.886 88.9 59.7 -47.6 -44.8 20.7 -3.0 -83.2 46 55 A Y G 34 S+ 0 0 14 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.684 111.1 38.9 -68.4 -15.3 22.5 -6.2 -82.2 47 56 A S G <4 S+ 0 0 91 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.330 119.9 42.9-115.6 9.6 23.2 -4.9 -78.7 48 57 A T T X4 S+ 0 0 43 -3,-1.5 3,-1.0 -4,-0.5 -2,-0.2 0.352 87.1 82.2-129.1 -3.3 19.9 -3.0 -78.0 49 58 A L G >< + 0 0 2 -4,-1.5 3,-3.0 1,-0.2 4,-0.2 0.710 69.1 91.7 -72.1 -17.3 17.1 -5.4 -79.3 50 59 A D G > + 0 0 69 1,-0.3 3,-2.1 -5,-0.2 -1,-0.2 0.769 68.4 73.8 -50.0 -28.9 17.5 -7.2 -76.0 51 60 A Q G < S+ 0 0 124 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.713 94.2 52.6 -56.3 -24.8 14.7 -4.9 -74.7 52 61 A F G < S- 0 0 50 -3,-3.0 -1,-0.3 -4,-0.1 -33,-0.2 0.364 109.5-121.4 -93.5 0.9 12.2 -6.9 -76.7 53 62 A N < - 0 0 141 -3,-2.1 -3,-0.1 -4,-0.2 -2,-0.1 0.967 41.0-158.7 55.8 56.5 13.3 -10.3 -75.3 54 63 A P - 0 0 36 0, 0.0 2,-0.5 0, 0.0 -36,-0.2 -0.251 11.9-121.6 -67.8 155.0 14.1 -11.6 -78.8 55 64 A T E -I 17 0B 85 -38,-2.2 -38,-2.6 2,-0.0 2,-0.4 -0.848 20.4-137.9 -97.0 128.6 14.2 -15.3 -79.6 56 65 A S E +I 16 0B 39 -2,-0.5 -40,-0.2 -40,-0.2 -42,-0.0 -0.733 31.0 166.4 -84.2 133.9 17.5 -16.7 -80.9 57 66 A L E -I 15 0B 66 -42,-2.3 -42,-2.9 -2,-0.4 37,-0.1 -0.981 39.9 -98.8-142.7 151.5 17.2 -19.2 -83.8 58 67 A P E +I 14 0B 4 0, 0.0 2,-0.3 0, 0.0 -44,-0.2 -0.373 51.5 163.2 -63.2 151.7 19.5 -20.7 -86.4 59 68 A G E +I 13 0B 0 -46,-0.9 -46,-1.8 -2,-0.0 4,-0.1 -0.907 18.1 107.5-157.6-172.6 19.4 -19.1 -89.8 60 69 A G S > S- 0 0 14 -2,-0.3 4,-2.6 -48,-0.2 5,-0.2 -0.006 70.9 -94.0 98.4 144.3 21.2 -18.7 -93.1 61 70 A S H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.950 120.4 37.2 -61.6 -58.2 20.1 -20.3 -96.3 62 71 A A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 116.5 54.3 -63.4 -37.3 22.1 -23.5 -96.4 63 72 A L H > S+ 0 0 0 -52,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 108.4 48.9 -61.8 -45.4 21.7 -24.0 -92.6 64 73 A N H X S+ 0 0 12 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.920 109.4 53.0 -62.2 -41.2 18.0 -23.7 -92.9 65 74 A S H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 3,-0.4 0.937 110.7 45.5 -61.5 -44.0 17.9 -26.2 -95.8 66 75 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.803 105.3 61.7 -71.4 -23.2 19.9 -28.8 -93.8 67 76 A R H X S+ 0 0 14 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.833 103.9 50.7 -66.8 -30.9 17.6 -28.2 -90.7 68 77 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.4 5,-0.2 0.934 110.5 48.0 -65.3 -49.9 14.8 -29.4 -92.9 69 78 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.937 113.7 47.4 -55.8 -48.7 16.7 -32.5 -93.9 70 79 A Q H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.904 110.7 51.4 -61.1 -43.5 17.5 -33.2 -90.2 71 80 A K H < S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.917 114.8 43.1 -58.3 -45.6 14.0 -32.6 -89.1 72 81 A L H < S+ 0 0 51 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 117.8 42.6 -75.9 -34.6 12.6 -35.1 -91.7 73 82 A L H < S- 0 0 32 -4,-2.5 2,-2.3 -5,-0.2 -1,-0.2 0.761 86.1-170.3 -81.2 -27.4 15.3 -37.7 -91.2 74 83 A R < + 0 0 211 -4,-2.4 -1,-0.1 -5,-0.2 3,-0.1 -0.209 42.9 114.4 70.9 -43.4 15.0 -37.3 -87.4 75 84 A K S > S- 0 0 113 -2,-2.3 3,-1.4 1,-0.1 -1,-0.1 -0.273 81.1 -95.9 -60.3 139.1 18.0 -39.4 -86.4 76 85 A P T 3 S+ 0 0 81 0, 0.0 -74,-1.2 0, 0.0 27,-0.2 -0.261 108.0 16.6 -54.4 135.4 20.8 -37.4 -84.8 77 86 A G T 3 S+ 0 0 11 25,-3.3 26,-0.1 -76,-0.2 -2,-0.1 0.701 77.0 136.1 76.4 20.8 23.5 -36.4 -87.3 78 87 A S S < S+ 0 0 3 -3,-1.4 -73,-3.0 24,-0.2 -72,-1.1 0.738 74.8 31.3 -66.8 -31.4 21.4 -37.1 -90.5 79 88 A A E S-a 6 0A 0 23,-0.2 25,-2.5 -75,-0.2 2,-0.3 -0.978 74.8-157.8-128.0 149.3 22.7 -33.8 -92.0 80 89 A G E -ac 7 104A 0 -74,-2.5 -72,-2.3 -2,-0.4 2,-0.3 -0.891 8.5-174.4-125.6 158.1 26.0 -32.1 -91.5 81 90 A Y E -ac 8 105A 0 23,-1.8 25,-2.1 -2,-0.3 2,-0.3 -0.996 9.3-169.4-153.1 140.2 27.1 -28.6 -91.9 82 91 A M E +ac 9 106A 0 -74,-1.9 -72,-1.6 -2,-0.3 2,-0.3 -0.993 26.3 125.5-131.7 146.9 30.2 -26.4 -91.8 83 92 A G E - c 0 107A 0 23,-1.0 25,-2.6 -2,-0.3 2,-0.4 -0.919 53.3 -79.2-172.4-176.6 30.7 -22.7 -91.8 84 93 A A E + c 0 108A 0 -74,-0.4 32,-0.4 52,-0.3 2,-0.2 -0.842 34.9 179.9-107.8 139.1 32.4 -19.9 -89.8 85 94 A I E - c 0 109A 6 23,-3.1 25,-2.1 -2,-0.4 28,-0.1 -0.725 25.8-114.0-118.7 168.4 31.3 -18.3 -86.5 86 95 A G - 0 0 0 -2,-0.2 28,-0.2 23,-0.2 -1,-0.1 -0.120 31.2 -98.4 -91.5-165.4 32.9 -15.6 -84.5 87 96 A D S S+ 0 0 101 26,-2.2 27,-0.1 23,-0.4 22,-0.1 0.173 87.3 99.8-101.3 15.0 34.4 -15.6 -81.0 88 97 A D S >> S- 0 0 22 25,-0.3 4,-1.1 1,-0.0 3,-1.0 -0.407 87.3 -94.4-108.4 171.3 31.3 -14.1 -79.3 89 98 A P H 3> S+ 0 0 104 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.859 116.8 61.3 -55.1 -37.9 28.3 -15.3 -77.3 90 99 A R H 3> S+ 0 0 64 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.832 99.9 55.1 -65.4 -28.4 26.0 -15.6 -80.3 91 100 A G H <> S+ 0 0 0 -3,-1.0 4,-2.0 2,-0.2 -1,-0.3 0.878 107.8 49.2 -67.8 -36.3 28.2 -18.2 -81.9 92 101 A Q H X S+ 0 0 122 -4,-1.1 4,-2.1 -3,-0.4 -2,-0.2 0.910 111.5 49.7 -66.3 -41.4 28.0 -20.3 -78.8 93 102 A V H X S+ 0 0 55 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.924 108.6 52.8 -60.9 -45.7 24.2 -19.9 -78.8 94 103 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.926 108.3 50.1 -58.5 -46.3 24.1 -20.9 -82.4 95 104 A K H X S+ 0 0 64 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.936 110.1 50.5 -56.6 -45.2 26.0 -24.1 -81.8 96 105 A E H X S+ 0 0 122 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.897 109.5 50.6 -62.3 -39.8 23.8 -25.1 -78.9 97 106 A L H X S+ 0 0 42 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.877 111.9 47.2 -67.0 -38.1 20.6 -24.6 -81.0 98 107 A C H X>S+ 0 0 0 -4,-2.2 5,-1.6 -5,-0.2 4,-0.5 0.905 110.0 52.9 -68.7 -39.3 22.0 -26.7 -83.8 99 108 A D H ><5S+ 0 0 84 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.887 105.6 55.2 -62.5 -38.7 23.1 -29.4 -81.4 100 109 A K H 3<5S+ 0 0 168 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.837 106.5 50.9 -62.9 -36.1 19.5 -29.5 -79.9 101 110 A E H 3<5S- 0 0 63 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.577 117.0-116.3 -78.1 -7.7 18.1 -30.2 -83.3 102 111 A G T <<5 + 0 0 17 -3,-1.2 -25,-3.3 -4,-0.5 -23,-0.2 0.487 61.3 150.0 87.8 5.5 20.6 -33.0 -83.8 103 112 A L < - 0 0 6 -5,-1.6 2,-0.6 -27,-0.2 -1,-0.3 -0.463 48.4-126.5 -65.8 143.7 22.5 -31.5 -86.7 104 113 A A E +c 80 0A 24 -25,-2.5 -23,-1.8 -2,-0.1 2,-0.4 -0.793 43.0 172.0 -84.5 123.2 26.1 -32.5 -87.1 105 114 A T E -c 81 0A 11 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.986 31.2-171.8-133.3 147.1 28.0 -29.2 -87.2 106 115 A R E -c 82 0A 89 -25,-2.1 -23,-1.0 -2,-0.4 2,-0.6 -0.912 18.3-164.5-130.8 111.4 31.6 -28.0 -87.2 107 116 A F E -c 83 0A 23 -2,-0.4 -23,-0.2 -25,-0.2 2,-0.2 -0.838 16.6-132.9 -95.4 125.2 31.8 -24.3 -86.9 108 117 A M E -c 84 0A 52 -25,-2.6 -23,-3.1 -2,-0.6 2,-0.6 -0.465 21.6-133.4 -61.9 135.6 35.1 -22.6 -87.8 109 118 A V E -c 85 0A 89 -25,-0.2 -23,-0.2 -2,-0.2 -22,-0.1 -0.863 16.0-163.3 -97.3 129.1 36.0 -20.1 -85.1 110 119 A A > - 0 0 4 -25,-2.1 3,-1.9 -2,-0.6 -23,-0.4 -0.853 16.3-142.4-108.7 92.5 37.1 -16.8 -86.5 111 120 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -25,-0.0 -0.173 84.4 21.4 -58.4 139.5 38.9 -14.9 -83.7 112 121 A G T 3 S+ 0 0 71 1,-0.3 2,-0.3 0, 0.0 -26,-0.1 0.445 106.3 100.3 85.8 -5.5 38.3 -11.2 -83.7 113 122 A Q < - 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