==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JUN-05 1ZW5 . COMPND 2 MOLECULE: FARNESYL DIPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.KAVANAGH,K.GUO,X.WU,F.VON DELFT,C.ARROWSMITH,M.SUNDSTROM . 339 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 75.5 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 0.9 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 . 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 1 0 0 2 3 1 0 2 1 0 0 0 0 0 1 0 0 1 1 0 0 0 2 0 0 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 27 A E > 0 0 148 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -60.8 -7.1 33.9 4.1 2 28 A K H > + 0 0 68 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.869 360.0 53.9 -46.5 -48.6 -3.4 35.0 4.4 3 29 A Q H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.857 110.5 45.7 -62.7 -39.0 -3.8 35.8 8.2 4 30 A D H > S+ 0 0 87 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.947 116.6 45.3 -68.4 -48.5 -5.2 32.4 9.0 5 31 A F H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 4,-0.4 0.952 114.7 47.6 -55.9 -51.8 -2.5 30.6 6.9 6 32 A V H >< S+ 0 0 39 -4,-3.6 3,-1.3 1,-0.3 -1,-0.2 0.860 105.1 60.1 -64.7 -36.1 0.3 32.7 8.3 7 33 A Q H >< S+ 0 0 151 -4,-2.0 3,-0.8 -5,-0.2 -1,-0.3 0.693 91.5 68.5 -65.5 -20.4 -0.9 32.2 11.9 8 34 A H T XX S+ 0 0 61 -3,-1.2 4,-1.9 -4,-0.8 3,-1.8 0.735 76.4 89.8 -69.2 -16.8 -0.5 28.4 11.6 9 35 A F H <> S+ 0 0 16 -3,-1.3 4,-2.7 -4,-0.4 -1,-0.2 0.754 78.5 56.6 -53.2 -35.2 3.3 28.9 11.4 10 36 A S H <> S+ 0 0 85 -3,-0.8 4,-2.7 2,-0.2 -1,-0.3 0.781 106.0 50.8 -71.7 -24.6 3.8 28.6 15.2 11 37 A Q H <> S+ 0 0 46 -3,-1.8 4,-2.9 -4,-0.3 5,-0.2 0.912 110.6 50.2 -73.1 -44.1 2.2 25.2 15.3 12 38 A I H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.950 115.2 42.9 -51.2 -52.3 4.5 24.3 12.4 13 39 A V H X S+ 0 0 11 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.933 112.7 53.0 -63.7 -45.3 7.4 25.6 14.6 14 40 A R H X S+ 0 0 55 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.873 109.6 48.0 -59.6 -40.9 6.1 24.0 17.7 15 41 A V H < S+ 0 0 29 -4,-2.9 4,-0.3 2,-0.2 -1,-0.2 0.910 114.6 44.0 -68.8 -40.8 5.9 20.5 16.1 16 42 A L H < S+ 0 0 9 -4,-1.9 3,-0.4 -5,-0.2 -1,-0.2 0.789 118.7 45.8 -74.1 -27.4 9.4 20.6 14.6 17 43 A T H >< S+ 0 0 22 -4,-2.1 3,-0.7 -5,-0.2 -2,-0.2 0.840 92.1 77.7 -78.3 -37.5 10.7 22.0 17.9 18 44 A E T 3< + 0 0 137 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.614 66.5 97.9 -52.3 -11.8 8.8 19.5 20.1 19 45 A D T 3 0 0 45 -3,-0.4 -1,-0.3 -4,-0.3 6,-0.2 0.219 360.0 360.0 -61.8 14.2 11.6 17.1 19.0 20 46 A E < 0 0 117 -3,-0.7 -1,-0.2 3,-0.1 -2,-0.1 -0.395 360.0 360.0 -91.7 360.0 13.3 17.9 22.4 21 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 22 49 A H 0 0 139 0, 0.0 3,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 87.5 16.3 14.5 23.0 23 50 A P + 0 0 118 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.315 360.0 77.5 -80.2 4.4 17.5 17.6 25.0 24 51 A E S S+ 0 0 164 1,-0.2 3,-0.5 2,-0.1 4,-0.2 0.821 95.4 45.2 -76.3 -39.3 21.1 16.9 23.6 25 52 A I S > S+ 0 0 72 -3,-0.4 4,-1.9 1,-0.2 3,-0.3 0.205 81.2 115.1 -87.1 15.7 20.2 18.5 20.2 26 53 A G H > S+ 0 0 16 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.881 72.9 51.7 -55.6 -41.6 18.5 21.4 22.0 27 54 A D H > S+ 0 0 149 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.893 110.4 47.8 -68.7 -37.8 20.9 23.9 20.7 28 55 A A H > S+ 0 0 60 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.764 111.8 51.6 -72.0 -25.9 20.5 22.7 17.0 29 56 A I H X S+ 0 0 17 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.856 109.3 48.5 -77.8 -37.0 16.7 22.8 17.5 30 57 A A H X S+ 0 0 55 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.949 111.4 51.7 -60.8 -47.7 16.9 26.4 18.8 31 58 A R H X S+ 0 0 68 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.905 108.9 50.5 -57.8 -37.3 19.1 27.1 15.8 32 59 A L H X S+ 0 0 9 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.844 106.9 53.5 -69.3 -39.4 16.4 25.6 13.5 33 60 A K H X S+ 0 0 88 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.956 108.9 49.1 -52.7 -55.4 13.6 27.7 15.0 34 61 A E H X S+ 0 0 105 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.884 111.6 50.6 -52.1 -44.4 15.7 30.8 14.3 35 62 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.830 108.1 51.8 -63.6 -38.8 16.2 29.6 10.7 36 63 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.4 0.927 112.1 46.6 -63.5 -43.0 12.4 29.0 10.2 37 64 A E H < S+ 0 0 87 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.816 115.9 41.3 -73.6 -33.0 11.5 32.5 11.4 38 65 A Y H < S+ 0 0 44 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.892 126.7 31.8 -77.9 -40.4 14.0 34.5 9.4 39 66 A N H < S+ 0 0 17 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.562 118.4 45.0-102.5 -18.7 13.7 32.5 6.2 40 67 A A S < S+ 0 0 0 -4,-2.0 3,-0.3 -5,-0.2 2,-0.3 0.614 104.1 68.8-100.9 -18.1 10.1 31.2 6.0 41 68 A I S S+ 0 0 51 -5,-0.4 3,-0.1 -4,-0.4 4,-0.0 -0.702 77.1 48.1-102.1 150.7 8.4 34.4 6.9 42 69 A G S S+ 0 0 47 1,-0.3 -1,-0.2 -2,-0.3 -3,-0.0 0.219 81.5 98.8 112.8 -12.2 8.1 37.7 5.1 43 70 A G S S- 0 0 21 -3,-0.3 -1,-0.3 1,-0.0 -3,-0.0 -0.019 86.2 -92.3 -86.7-163.5 7.1 36.8 1.5 44 71 A K - 0 0 81 -3,-0.1 -1,-0.0 -2,-0.0 -3,-0.0 0.782 41.0-140.8 -83.5 -30.3 3.6 36.7 -0.3 45 72 A Y > + 0 0 22 3,-0.1 4,-2.5 35,-0.1 5,-0.3 0.726 50.3 145.7 73.6 23.8 2.8 33.1 0.6 46 73 A N H > S+ 0 0 24 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.912 71.3 48.7 -58.2 -42.1 1.2 32.6 -2.9 47 74 A R H > S+ 0 0 23 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.953 115.7 39.4 -63.8 -52.9 2.5 29.0 -2.9 48 75 A G H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.896 117.0 49.5 -69.1 -41.8 1.2 27.9 0.5 49 76 A L H X S+ 0 0 15 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.795 105.1 59.9 -62.7 -33.1 -2.0 29.8 0.2 50 77 A T H X S+ 0 0 17 -4,-1.6 4,-2.1 -5,-0.3 5,-0.3 0.897 102.7 52.0 -62.5 -39.4 -2.6 28.2 -3.2 51 78 A V H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.921 115.8 41.6 -60.4 -39.7 -2.5 24.8 -1.5 52 79 A V H X S+ 0 0 8 -4,-1.4 4,-2.1 2,-0.2 5,-0.2 0.957 115.3 45.9 -78.1 -49.5 -5.1 25.9 1.0 53 80 A V H X S+ 0 0 45 -4,-3.1 4,-1.9 1,-0.2 -3,-0.2 0.953 115.7 47.4 -56.6 -52.0 -7.4 27.8 -1.4 54 81 A A H X S+ 0 0 3 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.882 108.5 54.7 -62.9 -40.3 -7.4 25.0 -4.0 55 82 A F H >X S+ 0 0 6 -4,-1.7 4,-1.6 -5,-0.3 3,-0.6 0.937 109.0 47.9 -55.6 -48.4 -8.0 22.3 -1.4 56 83 A R H 3< S+ 0 0 108 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.906 112.0 50.6 -60.2 -41.1 -11.2 24.1 -0.1 57 84 A E H 3< S+ 0 0 78 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.704 115.3 42.2 -70.9 -19.6 -12.3 24.5 -3.7 58 85 A L H << S+ 0 0 34 -4,-1.4 2,-0.4 -3,-0.6 -1,-0.2 0.619 102.7 70.6-102.8 -15.7 -11.8 20.8 -4.5 59 86 A V S < S- 0 0 21 -4,-1.6 5,-0.1 -3,-0.2 -1,-0.1 -0.905 87.1-112.7-111.4 131.8 -13.2 19.1 -1.4 60 87 A E > - 0 0 96 -2,-0.4 3,-1.7 1,-0.1 4,-0.3 -0.335 31.5-122.1 -55.7 133.0 -16.9 19.0 -0.5 61 88 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.855 109.5 62.1 -49.5 -45.5 -17.3 21.1 2.7 62 89 A R G 3 S+ 0 0 205 1,-0.3 -2,-0.1 2,-0.0 3,-0.1 0.662 106.3 49.1 -56.6 -16.0 -18.9 18.3 4.8 63 90 A K G < S+ 0 0 79 -3,-1.7 2,-1.5 1,-0.1 -1,-0.3 0.443 85.9 93.8 -99.7 -4.7 -15.5 16.5 4.3 64 91 A Q < + 0 0 31 -3,-1.9 -1,-0.1 -4,-0.3 2,-0.1 -0.520 58.4 164.6 -86.5 63.8 -13.4 19.5 5.3 65 92 A D > - 0 0 82 -2,-1.5 4,-2.4 1,-0.1 5,-0.3 -0.328 53.3 -96.8 -71.9 166.1 -13.0 18.6 9.0 66 93 A A H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.861 122.0 50.9 -50.9 -48.2 -10.5 20.1 11.3 67 94 A D H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.898 112.2 46.1 -62.1 -41.0 -7.9 17.4 10.9 68 95 A S H > S+ 0 0 9 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.834 113.0 48.8 -75.9 -32.6 -8.0 17.5 7.1 69 96 A L H X S+ 0 0 31 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.869 108.7 54.8 -68.1 -37.8 -7.8 21.4 6.9 70 97 A Q H X S+ 0 0 80 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.904 108.1 49.8 -58.0 -40.8 -4.9 21.2 9.4 71 98 A R H X S+ 0 0 43 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.911 109.1 51.4 -66.2 -43.8 -3.2 18.8 6.8 72 99 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.928 110.4 47.8 -54.1 -52.1 -3.9 21.3 4.0 73 100 A W H X S+ 0 0 29 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.878 113.1 50.4 -53.1 -43.5 -2.3 24.2 6.1 74 101 A T H X S+ 0 0 5 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.881 109.0 48.3 -69.1 -43.2 0.7 22.0 6.8 75 102 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.854 110.0 54.8 -65.1 -37.0 1.2 20.9 3.1 76 103 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.924 108.0 48.2 -55.7 -46.8 1.0 24.7 2.3 77 104 A W H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.809 104.8 60.4 -67.1 -29.2 3.7 25.4 4.8 78 105 A C H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.871 105.3 47.4 -61.2 -42.5 5.7 22.5 3.2 79 106 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.914 109.9 54.0 -64.9 -38.1 5.7 24.4 -0.1 80 107 A E H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.864 110.0 47.5 -60.8 -35.3 6.7 27.6 1.8 81 108 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.811 107.1 54.9 -76.6 -32.7 9.7 25.6 3.2 82 109 A L H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.952 110.7 48.2 -61.9 -41.7 10.7 24.3 -0.2 83 110 A Q H X S+ 0 0 16 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.941 110.6 49.0 -60.5 -53.4 10.8 27.9 -1.3 84 111 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.948 108.4 54.6 -54.0 -53.3 12.9 29.0 1.7 85 112 A F H X S+ 0 0 13 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.889 113.5 42.2 -44.7 -47.3 15.4 26.2 1.1 86 113 A F H X S+ 0 0 14 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.858 112.6 50.8 -74.6 -36.9 15.9 27.3 -2.4 87 114 A L H X S+ 0 0 17 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.946 107.6 53.1 -69.2 -46.5 16.0 31.0 -1.8 88 115 A V H X S+ 0 0 6 -4,-2.8 4,-0.9 1,-0.2 18,-0.2 0.863 116.2 39.7 -54.8 -43.7 18.6 30.8 0.9 89 116 A A H X S+ 0 0 26 -4,-1.3 4,-2.0 -5,-0.3 -1,-0.2 0.868 115.0 53.6 -68.0 -45.9 20.9 28.7 -1.4 90 117 A D H X S+ 0 0 30 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.915 104.9 53.8 -56.5 -47.8 20.0 30.9 -4.4 91 118 A D H <>S+ 0 0 7 -4,-3.3 5,-1.9 1,-0.2 4,-0.4 0.847 108.4 50.5 -57.1 -37.3 20.9 34.1 -2.6 92 119 A I H ><5S+ 0 0 33 -4,-0.9 3,-1.1 -5,-0.2 -1,-0.2 0.957 113.6 43.8 -64.1 -49.5 24.4 32.6 -1.8 93 120 A M H 3<5S+ 0 0 91 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.682 116.3 47.2 -74.1 -21.5 25.0 31.6 -5.4 94 121 A D T 3<5S- 0 0 11 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.402 105.8-125.8 -99.5 2.4 23.8 34.8 -6.8 95 122 A S T < 5 + 0 0 75 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.847 48.6 173.7 60.8 36.5 25.7 37.1 -4.3 96 123 A S < - 0 0 10 -5,-1.9 -1,-0.2 -6,-0.2 3,-0.1 -0.295 30.4-157.3 -78.4 162.8 22.6 38.8 -3.3 97 124 A L + 0 0 89 148,-0.3 7,-2.6 1,-0.3 2,-0.3 0.816 67.0 24.6-110.0 -47.3 22.2 41.3 -0.5 98 125 A T E -A 103 0A 32 5,-0.3 2,-0.3 147,-0.2 147,-0.3 -0.889 50.2-172.8-129.1 157.4 18.6 41.4 0.6 99 126 A R E > S-A 102 0A 37 3,-3.2 3,-0.7 -2,-0.3 145,-0.2 -0.960 77.4 -7.9-147.4 126.8 15.6 39.1 0.7 100 127 A R T 3 S- 0 0 46 142,-0.3 143,-0.2 -2,-0.3 144,-0.2 0.873 129.7 -55.2 52.8 37.6 12.0 40.1 1.7 101 128 A G T 3 S+ 0 0 59 142,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.832 123.5 84.9 68.2 32.5 13.3 43.5 2.9 102 129 A Q E < S-A 99 0A 74 -3,-0.7 -3,-3.2 141,-0.5 -1,-0.2 -0.941 92.1 -79.3-151.4 162.1 16.0 42.2 5.3 103 130 A I E -A 98 0A 71 -2,-0.3 -5,-0.3 -5,-0.3 5,-0.1 -0.324 59.4 -91.9 -68.2 144.3 19.6 41.1 4.6 104 131 A C > - 0 0 0 -7,-2.6 3,-1.7 1,-0.1 4,-0.5 -0.280 37.6-115.7 -53.1 142.2 20.0 37.7 3.1 105 132 A W G > S+ 0 0 8 1,-0.3 3,-1.7 2,-0.2 7,-0.3 0.873 113.6 56.1 -51.8 -44.0 20.5 35.1 5.9 106 133 A Y G 3 S+ 0 0 35 1,-0.3 6,-0.7 -18,-0.2 -1,-0.3 0.651 102.4 57.0 -65.3 -20.3 24.1 34.2 4.7 107 134 A Q G < S+ 0 0 78 -3,-1.7 -1,-0.3 -10,-0.1 -2,-0.2 0.489 78.8 113.4 -86.8 -10.3 25.1 37.9 5.1 108 135 A K S X> S- 0 0 59 -3,-1.7 3,-2.4 -4,-0.5 4,-0.8 -0.493 82.7-109.4 -61.8 127.7 24.1 37.9 8.7 109 136 A P T 34 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.440 108.5 29.0 -57.9 127.8 27.2 38.4 10.8 110 137 A G T 34 S+ 0 0 73 -2,-0.1 -2,-0.1 -4,-0.1 -3,-0.1 0.297 112.5 69.1 105.6 -8.0 27.7 35.1 12.5 111 138 A V T X4 + 0 0 13 -3,-2.4 3,-1.5 -6,-0.1 -5,-0.2 0.833 56.2 142.9-112.0 -68.5 26.0 32.9 9.8 112 139 A G G >< S- 0 0 30 -4,-0.8 3,-1.7 -6,-0.7 -4,-0.1 -0.223 81.0 -14.0 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