==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JUL-09 3IBA . COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR L.M.AMZEL,C.H.HUANG,S.B.GABELLI,E.OLDFIELD . 362 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 0 1 1 0 0 2 0 1 0 1 2 0 0 0 0 0 0 3 1 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M > 0 0 166 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.1 8.4 -7.1 154.1 2 2 A A H > + 0 0 59 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.872 360.0 52.3 -63.1 -40.6 10.7 -9.2 156.3 3 3 A S H > S+ 0 0 18 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.858 108.9 50.3 -63.8 -38.2 13.7 -7.1 155.4 4 4 A M H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.799 107.4 53.7 -72.4 -31.0 11.8 -3.9 156.3 5 5 A E H X S+ 0 0 123 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.769 106.6 51.4 -74.9 -28.3 10.7 -5.3 159.7 6 6 A R H X S+ 0 0 142 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.782 109.0 52.2 -74.3 -30.2 14.4 -6.1 160.6 7 7 A F H X S+ 0 0 1 -4,-1.1 4,-1.0 1,-0.2 3,-0.4 0.863 108.8 50.2 -69.2 -38.5 15.2 -2.5 159.6 8 8 A L H X S+ 0 0 28 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.744 101.7 61.9 -72.0 -25.9 12.4 -1.3 162.0 9 9 A S H X S+ 0 0 51 -4,-1.0 4,-1.1 2,-0.2 -1,-0.2 0.761 101.4 53.0 -70.5 -26.3 13.8 -3.5 164.8 10 10 A V H X S+ 0 0 7 -4,-0.7 4,-2.7 -3,-0.4 -1,-0.2 0.831 102.4 58.5 -75.9 -34.5 17.0 -1.4 164.6 11 11 A Y H X S+ 0 0 1 -4,-1.0 4,-3.1 2,-0.2 -2,-0.2 0.893 104.4 51.5 -55.8 -43.2 14.9 1.8 165.0 12 12 A D H X S+ 0 0 97 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.858 109.8 49.1 -64.0 -38.0 13.6 0.3 168.3 13 13 A E H X S+ 0 0 87 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.923 113.6 46.4 -62.8 -47.4 17.2 -0.2 169.4 14 14 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.914 113.0 49.1 -62.8 -45.5 18.1 3.3 168.4 15 15 A Q H X S+ 0 0 24 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.895 110.8 50.8 -61.4 -42.5 15.0 4.7 170.1 16 16 A A H X S+ 0 0 46 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.916 112.5 46.0 -61.8 -45.0 15.8 2.8 173.3 17 17 A F H X S+ 0 0 44 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.907 114.1 47.5 -64.0 -44.7 19.4 4.1 173.4 18 18 A L H X S+ 0 0 2 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.858 115.7 44.0 -67.2 -37.5 18.4 7.7 172.7 19 19 A L H X S+ 0 0 22 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.816 113.0 50.5 -79.5 -33.1 15.6 7.8 175.3 20 20 A D H X S+ 0 0 94 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.799 109.0 54.0 -70.3 -30.7 17.7 5.9 178.0 21 21 A Q H X>S+ 0 0 37 -4,-1.6 4,-3.0 2,-0.2 5,-0.8 0.889 105.9 50.8 -70.4 -41.9 20.5 8.5 177.3 22 22 A L H X5S+ 0 0 29 -4,-1.5 6,-2.0 3,-0.2 4,-0.7 0.868 114.4 46.7 -59.5 -38.3 18.2 11.4 178.0 23 23 A Q H <5S+ 0 0 137 -4,-1.3 4,-0.3 4,-0.2 -2,-0.2 0.920 121.2 34.8 -67.3 -47.0 17.2 9.6 181.2 24 24 A S H <5S+ 0 0 90 -4,-2.4 -2,-0.2 2,-0.1 -3,-0.2 0.761 135.2 17.7 -85.9 -28.2 20.8 8.8 182.3 25 25 A K H <5S+ 0 0 150 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.623 124.9 46.4-119.0 -20.4 22.7 11.9 181.1 26 26 A Y S <> - 0 0 52 1,-0.1 4,-2.0 -2,-0.0 3,-0.6 -0.680 25.6-110.8 -93.3 154.7 11.4 13.4 183.2 30 30 A P H 3> S+ 0 0 108 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.798 116.1 55.4 -54.9 -33.6 9.2 10.5 182.0 31 31 A N H 3> S+ 0 0 122 2,-0.2 4,-1.6 1,-0.2 5,-0.0 0.847 111.3 41.7 -71.0 -37.2 6.6 12.9 180.5 32 32 A R H <> S+ 0 0 162 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.746 112.7 55.1 -80.2 -26.9 9.1 14.7 178.3 33 33 A A H X S+ 0 0 21 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.853 108.8 49.1 -68.5 -37.1 10.7 11.3 177.4 34 34 A R H X S+ 0 0 140 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.903 108.7 53.2 -65.3 -44.6 7.2 10.2 176.3 35 35 A Y H X S+ 0 0 64 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.914 110.6 45.6 -57.3 -48.6 6.7 13.4 174.3 36 36 A L H X S+ 0 0 18 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.771 109.9 55.8 -68.8 -28.1 10.0 12.9 172.3 37 37 A R H X S+ 0 0 96 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.911 111.5 42.6 -67.5 -45.4 9.1 9.2 171.8 38 38 A I H X S+ 0 0 49 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.896 114.6 52.7 -65.4 -41.0 5.8 10.2 170.2 39 39 A M H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 5,-0.2 0.908 110.0 47.5 -58.8 -46.0 7.7 12.9 168.3 40 40 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.905 115.1 45.9 -63.3 -43.5 10.3 10.4 167.0 41 41 A D H X S+ 0 0 45 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.883 113.8 47.0 -67.5 -41.7 7.6 7.9 165.9 42 42 A T H < S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.822 121.1 36.6 -72.7 -31.8 5.3 10.5 164.2 43 43 A T H < S+ 0 0 10 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.757 125.0 35.7 -94.3 -28.0 8.2 12.2 162.3 44 44 A C H < S+ 0 0 0 -4,-2.1 3,-0.3 -5,-0.2 2,-0.2 0.700 111.7 57.3-100.0 -23.8 10.4 9.2 161.4 45 45 A L S < S+ 0 0 40 -4,-1.5 3,-0.1 -5,-0.3 0, 0.0 -0.638 74.8 58.9-109.7 165.5 7.8 6.4 160.8 46 46 A G S S+ 0 0 53 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.1 0.281 83.5 103.1 102.6 -8.0 4.8 6.0 158.4 47 47 A G S S- 0 0 25 -3,-0.3 -1,-0.3 1,-0.0 -3,-0.0 -0.118 85.8-100.9 -93.7-168.0 6.8 6.4 155.2 48 48 A K - 0 0 63 -3,-0.1 5,-0.1 314,-0.1 -1,-0.0 0.630 42.2-136.3 -89.7 -18.1 8.1 4.0 152.6 49 49 A Y > + 0 0 18 3,-0.1 4,-2.8 39,-0.0 5,-0.2 0.808 48.9 152.2 61.1 35.4 11.7 4.0 153.9 50 50 A F H > S+ 0 0 27 2,-0.2 4,-0.9 1,-0.2 307,-0.0 0.905 72.2 44.3 -57.1 -47.1 13.1 4.3 150.4 51 51 A R H > S+ 0 0 20 2,-0.2 4,-1.1 1,-0.2 3,-0.3 0.912 116.5 45.9 -67.1 -45.5 16.3 6.1 151.6 52 52 A G H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.898 113.0 48.4 -64.1 -44.7 16.8 3.8 154.6 53 53 A M H X S+ 0 0 21 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.623 102.0 65.4 -75.3 -14.1 16.3 0.6 152.6 54 54 A T H X S+ 0 0 9 -4,-0.9 4,-2.5 -3,-0.3 -1,-0.2 0.905 100.2 50.3 -69.3 -44.0 18.6 1.8 149.9 55 55 A V H X S+ 0 0 0 -4,-1.1 4,-1.9 -3,-0.3 -2,-0.2 0.909 112.6 46.9 -58.7 -45.5 21.6 1.7 152.3 56 56 A V H X S+ 0 0 5 -4,-1.2 4,-2.7 24,-0.2 -1,-0.2 0.918 111.7 51.5 -62.5 -45.5 20.6 -1.9 153.3 57 57 A N H X S+ 0 0 40 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.898 109.4 48.3 -60.2 -46.9 20.2 -2.9 149.6 58 58 A V H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.902 115.1 46.1 -60.2 -43.3 23.7 -1.6 148.6 59 59 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.872 108.8 54.8 -68.1 -39.8 25.3 -3.4 151.5 60 60 A E H X S+ 0 0 73 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.841 105.1 55.5 -62.2 -35.6 23.4 -6.7 150.9 61 61 A G H >X S+ 0 0 15 -4,-1.7 3,-0.6 2,-0.2 4,-0.5 0.934 109.7 43.1 -62.3 -50.6 24.7 -6.7 147.3 62 62 A F H >X S+ 0 0 18 -4,-1.5 4,-1.5 1,-0.2 3,-0.8 0.815 108.6 60.2 -66.8 -31.9 28.4 -6.5 148.3 63 63 A L H 3< S+ 0 0 22 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.765 99.4 58.0 -64.4 -27.0 27.8 -9.1 151.1 64 64 A A H << S+ 0 0 85 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.691 117.1 30.9 -76.4 -20.8 26.7 -11.6 148.4 65 65 A V H << S+ 0 0 96 -3,-0.8 2,-0.3 -4,-0.5 -2,-0.2 0.517 108.0 75.1-116.0 -12.0 30.0 -11.4 146.5 66 66 A T S < S- 0 0 66 -4,-1.5 2,-0.5 -5,-0.1 0, 0.0 -0.819 78.4-118.6-109.1 145.1 32.5 -10.6 149.3 67 67 A Q + 0 0 176 -2,-0.3 2,-0.3 -3,-0.0 -3,-0.1 -0.721 43.9 154.4 -87.8 123.4 33.9 -13.1 151.9 68 68 A H - 0 0 51 -2,-0.5 2,-0.1 -5,-0.2 -2,-0.0 -0.962 46.1-103.0-138.0 155.3 33.2 -12.3 155.5 69 69 A D >> - 0 0 120 -2,-0.3 4,-1.9 1,-0.1 3,-0.7 -0.461 43.8-107.4 -67.3 153.6 32.9 -14.1 158.8 70 70 A E H 3> S+ 0 0 132 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.850 121.2 51.4 -53.8 -39.5 29.3 -14.6 159.9 71 71 A A H 3> S+ 0 0 65 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.787 106.7 53.4 -70.0 -30.8 29.7 -12.0 162.7 72 72 A T H <> S+ 0 0 38 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.863 106.1 53.5 -70.4 -37.8 31.2 -9.5 160.2 73 73 A K H X S+ 0 0 73 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.874 109.5 48.4 -61.2 -39.7 28.1 -9.9 158.1 74 74 A E H X S+ 0 0 123 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.838 110.8 51.8 -68.1 -35.7 25.9 -9.2 161.1 75 75 A R H X S+ 0 0 90 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.925 110.9 46.0 -65.2 -47.9 28.1 -6.1 161.8 76 76 A I H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.888 112.2 50.5 -65.8 -41.5 27.7 -4.7 158.3 77 77 A L H X S+ 0 0 63 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.864 112.3 47.3 -65.0 -38.2 23.9 -5.3 158.2 78 78 A H H X S+ 0 0 54 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.868 111.7 51.1 -69.2 -38.9 23.5 -3.5 161.5 79 79 A D H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.901 108.9 51.4 -61.8 -43.6 25.7 -0.6 160.3 80 80 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.857 110.9 48.0 -62.7 -38.9 23.6 -0.3 157.1 81 81 A C H X S+ 0 0 13 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.900 113.8 46.0 -68.7 -43.1 20.4 -0.1 159.2 82 82 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.927 114.7 47.4 -65.7 -46.1 21.9 2.5 161.6 83 83 A G H X S+ 0 0 0 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.822 110.4 54.5 -61.6 -33.8 23.2 4.5 158.7 84 84 A G H X S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.863 107.2 49.0 -66.5 -39.1 19.8 4.1 157.0 85 85 A W H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.774 101.4 63.8 -73.8 -27.1 18.1 5.6 160.1 86 86 A M H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.888 108.4 42.3 -58.4 -39.9 20.5 8.5 160.1 87 87 A I H X S+ 0 0 0 -4,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.877 112.5 52.0 -75.4 -40.4 19.1 9.5 156.7 88 88 A E H X S+ 0 0 2 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.872 113.4 45.7 -62.7 -38.2 15.4 8.8 157.7 89 89 A F H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.812 112.1 51.4 -71.1 -34.5 16.0 11.0 160.8 90 90 A L H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.871 111.3 47.4 -69.8 -39.0 17.7 13.7 158.6 91 91 A Q H X S+ 0 0 15 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.905 108.5 55.7 -63.5 -44.2 14.7 13.6 156.2 92 92 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.897 105.1 52.8 -55.5 -45.1 12.4 13.8 159.3 93 93 A H H X S+ 0 0 16 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.918 113.6 42.3 -53.9 -48.9 14.2 17.0 160.3 94 94 A Y H X S+ 0 0 14 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.839 112.0 54.2 -72.3 -33.8 13.7 18.6 156.9 95 95 A L H X S+ 0 0 20 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.882 107.4 51.3 -65.1 -41.0 10.1 17.4 156.6 96 96 A V H X S+ 0 0 6 -4,-2.3 4,-1.0 -5,-0.2 18,-0.2 0.921 117.3 37.6 -62.4 -47.7 9.2 19.0 159.9 97 97 A E H X S+ 0 0 24 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.873 113.4 57.5 -73.8 -38.2 10.6 22.4 159.0 98 98 A D H X S+ 0 0 29 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.873 103.1 53.8 -58.3 -42.0 9.4 22.1 155.3 99 99 A D H X>S+ 0 0 4 -4,-1.9 5,-2.2 2,-0.2 4,-0.9 0.851 109.3 48.1 -64.3 -37.7 5.8 21.7 156.4 100 100 A I H <5S+ 0 0 38 -4,-1.0 3,-0.3 3,-0.2 -2,-0.2 0.935 113.6 46.9 -64.9 -48.5 5.9 24.9 158.5 101 101 A M H <5S+ 0 0 108 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.828 119.1 40.0 -64.6 -35.2 7.5 26.9 155.6 102 102 A D H <5S- 0 0 15 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.557 105.9-125.9 -91.5 -10.6 5.0 25.5 153.1 103 103 A G T <5 + 0 0 39 -4,-0.9 -3,-0.2 -3,-0.3 -4,-0.1 0.897 45.2 178.1 65.0 42.7 2.0 25.7 155.4 104 104 A S < - 0 0 13 -5,-2.2 -1,-0.1 -6,-0.1 8,-0.1 -0.362 26.8-156.8 -79.8 158.3 1.1 22.1 154.8 105 105 A V + 0 0 60 1,-0.3 7,-2.5 160,-0.3 2,-0.4 0.848 68.9 26.4-103.4 -49.0 -1.8 20.3 156.5 106 106 A M E -A 111 0A 51 5,-0.3 159,-0.5 159,-0.1 2,-0.4 -0.945 50.6-165.0-128.2 145.8 -1.0 16.5 156.4 107 107 A R E > S-A 110 0A 43 3,-3.4 3,-1.6 -2,-0.4 157,-0.2 -0.993 80.0 -22.4-126.4 120.5 2.2 14.3 156.3 108 108 A R T 3 S- 0 0 53 -2,-0.4 156,-0.2 1,-0.2 155,-0.1 0.900 128.6 -42.9 36.5 64.3 1.7 10.7 155.4 109 109 A G T 3 S+ 0 0 57 154,-1.7 -1,-0.2 150,-0.2 155,-0.1 0.262 126.8 81.9 81.2 -11.5 -2.0 10.4 156.4 110 110 A K E < S-A 107 0A 128 -3,-1.6 -3,-3.4 153,-0.3 -1,-0.2 -0.841 91.8 -82.3-122.5 157.9 -1.7 12.3 159.6 111 111 A P E -A 106 0A 70 0, 0.0 -5,-0.3 0, 0.0 5,-0.1 -0.246 59.2 -92.6 -53.4 146.3 -1.6 16.0 160.4 112 112 A C >> - 0 0 0 -7,-2.5 3,-1.4 1,-0.1 4,-0.9 -0.265 41.3-106.7 -56.4 151.1 1.8 17.7 160.0 113 113 A W G >4 S+ 0 0 12 1,-0.3 3,-0.9 2,-0.2 7,-0.3 0.876 120.7 49.2 -52.6 -44.7 3.9 17.7 163.2 114 114 A Y G 34 S+ 0 0 25 1,-0.2 6,-0.5 -18,-0.2 -1,-0.3 0.680 102.6 64.0 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-99,-0.0 -3,-0.0 0.287 360.0 360.0-116.9 3.4 2.3 5.6 143.2 362 362 A K 0 0 117 -99,-0.0 -314,-0.1 -105,-0.0 -2,-0.1 0.280 360.0 360.0-157.4 360.0 2.9 7.5 146.5