==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-FEB-05 1YV5 . COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.KAVANAGH,K.GUO,F.VON DELFT,C.ARROWSMITH,M.SUNDSTROM,A.ED . 336 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 78.3 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 . 38 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 1 1 0 2 2 0 2 1 0 0 0 0 0 1 0 0 1 0 1 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 0 143 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.8 -6.8 34.0 3.5 2 28 A K H > + 0 0 43 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.726 360.0 52.1 -67.0 -23.9 -3.2 35.2 3.7 3 29 A Q H > S+ 0 0 70 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.820 110.6 47.4 -79.8 -33.3 -3.7 36.2 7.3 4 30 A D H > S+ 0 0 84 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.891 111.8 50.3 -70.8 -41.4 -5.1 32.7 8.1 5 31 A F H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 4,-0.5 0.936 111.7 47.8 -62.7 -47.1 -2.2 31.0 6.3 6 32 A V H >< S+ 0 0 51 -4,-1.5 3,-0.9 1,-0.2 4,-0.5 0.819 105.4 59.5 -65.5 -33.0 0.4 33.1 8.2 7 33 A Q H >< S+ 0 0 144 -4,-1.4 3,-0.8 1,-0.2 4,-0.5 0.819 96.9 61.3 -64.7 -29.7 -1.3 32.3 11.5 8 34 A H T S+ 0 0 15 -3,-0.9 4,-2.7 -4,-0.5 5,-0.3 0.852 83.6 60.6 -63.5 -36.4 3.0 29.2 10.9 10 36 A S H <> S+ 0 0 67 -3,-0.8 4,-2.1 -4,-0.5 -1,-0.2 0.948 107.3 47.3 -55.1 -41.7 3.2 29.4 14.7 11 37 A Q H > S+ 0 0 22 -4,-0.5 4,-2.2 -3,-0.3 -2,-0.2 0.885 110.8 50.9 -69.1 -40.1 1.9 25.8 14.8 12 38 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.940 110.9 47.2 -60.8 -47.5 4.3 24.6 12.2 13 39 A V H X S+ 0 0 8 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.902 110.8 55.2 -62.8 -37.0 7.3 26.1 14.0 14 40 A R H < S+ 0 0 121 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.887 111.2 41.4 -63.7 -43.0 5.9 24.6 17.2 15 41 A V H >< S+ 0 0 27 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.834 113.3 53.3 -77.4 -32.8 5.8 21.0 15.8 16 42 A L H 3< S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.716 115.1 42.8 -67.1 -21.3 9.2 21.4 14.0 17 43 A T T >< S+ 0 0 24 -4,-1.0 3,-0.8 -5,-0.2 -1,-0.2 0.278 86.4 92.9-110.1 9.1 10.6 22.4 17.4 18 44 A E T < + 0 0 125 -3,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.570 62.8 83.7 -81.9 -10.2 8.9 19.9 19.7 19 45 A D T 3 0 0 43 -3,-0.2 -1,-0.2 -4,-0.2 6,-0.1 0.714 360.0 360.0 -66.3 -21.3 11.8 17.3 19.5 20 46 A E < 0 0 117 -3,-0.8 4,-0.1 5,-0.1 -3,-0.0 -0.063 360.0 360.0 -47.3 360.0 13.6 19.3 22.3 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 0 141 0, 0.0 3,-0.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 55.0 16.2 15.1 23.4 23 50 A P G > + 0 0 115 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.826 360.0 74.0 -47.9 -36.4 17.6 18.2 25.2 24 51 A E G > S+ 0 0 174 1,-0.3 3,-0.6 2,-0.1 4,-0.2 0.886 93.3 48.4 -46.2 -53.3 21.0 17.6 23.5 25 52 A I G X> S+ 0 0 47 -3,-0.8 4,-2.0 1,-0.2 3,-0.7 0.341 86.8 112.2 -71.0 9.8 19.8 18.8 20.0 26 53 A G H <> S+ 0 0 9 -3,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.864 70.5 46.4 -49.5 -50.3 18.5 21.9 21.9 27 54 A D H <> S+ 0 0 141 -3,-0.6 4,-1.6 1,-0.2 -1,-0.3 0.733 113.3 50.2 -82.0 -21.3 20.6 24.6 20.6 28 55 A A H <> S+ 0 0 60 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.771 108.0 53.7 -84.4 -27.2 20.3 23.4 16.9 29 56 A I H X S+ 0 0 24 -4,-2.0 4,-2.4 2,-0.2 3,-0.5 0.982 108.8 49.5 -64.8 -53.2 16.5 23.3 17.3 30 57 A A H X S+ 0 0 47 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.944 111.3 48.5 -37.4 -61.4 16.7 26.9 18.5 31 58 A R H X S+ 0 0 70 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.810 107.9 55.7 -57.2 -29.7 18.8 27.7 15.5 32 59 A L H X S+ 0 0 11 -4,-1.5 4,-2.1 -3,-0.5 -2,-0.2 0.926 104.8 52.1 -71.2 -39.6 16.3 26.0 13.3 33 60 A K H X S+ 0 0 98 -4,-2.4 4,-4.0 1,-0.2 3,-0.4 0.971 109.5 50.6 -51.8 -54.2 13.5 28.2 14.7 34 61 A E H X S+ 0 0 108 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.837 109.8 49.2 -53.1 -44.3 15.7 31.3 13.8 35 62 A V H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.3 0.837 115.0 44.8 -66.5 -37.1 16.2 30.0 10.2 36 63 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 -3,-0.4 5,-0.4 0.935 114.1 48.2 -73.2 -51.0 12.5 29.4 9.8 37 64 A E H < S+ 0 0 95 -4,-4.0 4,-0.5 1,-0.2 -2,-0.2 0.939 119.6 38.5 -54.6 -41.2 11.5 32.7 11.3 38 65 A Y H < S+ 0 0 39 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.856 125.1 35.1 -78.7 -34.2 14.0 34.7 9.2 39 66 A N H < S+ 0 0 19 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.587 116.1 41.2-107.5 -16.4 13.6 32.8 6.0 40 67 A A S < S+ 0 0 0 -4,-2.0 2,-0.4 -5,-0.1 3,-0.2 0.441 103.9 75.4-109.7 2.7 10.1 31.6 5.4 41 68 A I S S+ 0 0 49 -4,-0.5 3,-0.1 -5,-0.4 -35,-0.0 -0.884 75.3 46.7-114.9 140.7 8.3 34.8 6.6 42 69 A G S S+ 0 0 46 -2,-0.4 -1,-0.1 1,-0.3 2,-0.1 0.370 82.4 105.5 114.4 -0.4 8.0 38.1 4.8 43 70 A G S S- 0 0 22 -3,-0.2 -1,-0.3 1,-0.0 -3,-0.0 -0.156 84.6-103.1 -89.2-168.4 7.0 37.0 1.3 44 71 A K - 0 0 152 -3,-0.1 -1,-0.0 -2,-0.1 -3,-0.0 0.653 42.3-139.4 -91.2 -18.5 3.6 37.2 -0.3 45 72 A Y > + 0 0 27 1,-0.1 4,-2.3 3,-0.1 5,-0.2 0.665 52.7 143.2 70.7 22.3 2.9 33.5 0.3 46 73 A N H > + 0 0 33 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.859 67.3 50.3 -62.3 -37.8 1.3 33.0 -3.1 47 74 A R H > S+ 0 0 38 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.905 114.1 43.8 -71.7 -40.1 2.8 29.5 -3.7 48 75 A G H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.874 113.7 50.7 -70.7 -38.4 1.7 28.2 -0.3 49 76 A L H X S+ 0 0 14 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.844 99.8 65.1 -68.0 -34.6 -1.8 29.8 -0.6 50 77 A T H X S+ 0 0 23 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.875 99.5 53.1 -54.6 -38.0 -2.2 28.3 -4.0 51 78 A V H X S+ 0 0 0 -4,-0.9 4,-1.8 -3,-0.3 -1,-0.2 0.938 114.0 41.9 -61.6 -44.9 -2.2 24.8 -2.4 52 79 A V H X S+ 0 0 7 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.941 114.9 48.1 -72.1 -45.7 -4.9 25.9 0.0 53 80 A V H X S+ 0 0 44 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.947 115.1 46.1 -59.2 -49.4 -7.1 27.7 -2.5 54 81 A A H X S+ 0 0 2 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.836 108.7 56.7 -64.3 -34.1 -6.9 24.9 -5.0 55 82 A F H X S+ 0 0 6 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.928 107.0 47.9 -61.2 -47.3 -7.6 22.3 -2.2 56 83 A R H < S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.796 115.0 46.7 -63.7 -30.5 -10.8 24.1 -1.3 57 84 A E H < S+ 0 0 80 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.766 118.5 38.9 -83.9 -26.7 -11.8 24.2 -5.0 58 85 A L H < S+ 0 0 28 -4,-2.0 2,-0.4 -5,-0.1 -2,-0.2 0.685 102.7 74.6 -97.2 -22.1 -11.0 20.6 -5.9 59 86 A V S < S- 0 0 17 -4,-2.0 5,-0.1 -5,-0.2 145,-0.1 -0.802 89.2-109.3 -99.8 136.3 -12.2 18.7 -2.8 60 87 A E > - 0 0 56 -2,-0.4 3,-3.1 1,-0.1 4,-0.4 -0.419 29.6-125.5 -61.7 129.0 -15.9 18.2 -2.0 61 88 A P G > S+ 0 0 106 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.743 109.4 62.5 -52.7 -27.6 -16.8 20.4 0.9 62 89 A R G 3 S+ 0 0 150 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.624 104.4 49.5 -72.3 -13.6 -18.2 17.5 2.9 63 90 A K G < S+ 0 0 77 -3,-3.1 2,-1.1 1,-0.1 -1,-0.2 0.402 88.0 91.7 -99.1 -2.4 -14.6 16.0 2.8 64 91 A Q < + 0 0 32 -3,-1.0 -1,-0.1 -4,-0.4 -2,-0.0 -0.444 57.0 157.8 -92.3 60.7 -13.1 19.3 4.0 65 92 A D > - 0 0 91 -2,-1.1 4,-2.0 -3,-0.1 5,-0.2 -0.153 58.7 -88.6 -75.6 176.4 -13.1 18.7 7.7 66 93 A A H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.898 125.1 44.8 -53.1 -47.8 -10.8 20.4 10.3 67 94 A D H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.798 111.0 50.4 -73.5 -33.9 -7.9 17.9 9.9 68 95 A S H > S+ 0 0 10 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.822 111.5 51.2 -72.8 -29.7 -7.9 17.7 6.1 69 96 A L H X S+ 0 0 30 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.879 107.3 52.7 -69.4 -41.0 -7.8 21.5 6.1 70 97 A Q H X S+ 0 0 65 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.923 107.3 52.1 -57.3 -44.2 -4.9 21.4 8.5 71 98 A R H X S+ 0 0 42 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.888 108.5 51.5 -63.0 -35.5 -3.1 19.0 6.1 72 99 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.921 109.9 47.7 -67.3 -43.3 -3.7 21.5 3.3 73 100 A W H X S+ 0 0 36 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.857 113.4 49.5 -60.8 -42.1 -2.3 24.5 5.3 74 101 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.923 109.4 49.5 -66.1 -47.0 0.8 22.3 6.2 75 102 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.885 109.6 53.0 -60.8 -37.1 1.4 21.2 2.6 76 103 A G H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.918 108.6 49.4 -63.4 -43.0 1.2 24.9 1.5 77 104 A W H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.872 105.8 58.4 -61.4 -35.3 3.8 25.7 4.1 78 105 A C H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.855 104.6 50.2 -56.7 -38.1 5.9 22.8 2.7 79 106 A V H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.843 111.4 48.6 -70.8 -33.5 5.8 24.5 -0.6 80 107 A E H X S+ 0 0 3 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.832 108.6 52.8 -74.0 -37.1 7.0 27.7 1.1 81 108 A L H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.856 108.3 52.5 -62.2 -36.8 9.8 25.9 2.9 82 109 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.888 110.0 46.3 -65.9 -41.7 10.9 24.6 -0.4 83 110 A Q H X S+ 0 0 11 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.922 111.4 53.2 -65.0 -41.8 11.0 28.0 -1.9 84 111 A A H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.848 108.1 51.5 -60.6 -35.7 12.9 29.2 1.3 85 112 A F H X S+ 0 0 15 -4,-2.0 4,-1.4 1,-0.2 5,-0.2 0.961 113.4 43.6 -62.0 -54.0 15.5 26.4 0.8 86 113 A F H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.814 113.0 50.9 -64.7 -32.1 16.1 27.4 -2.8 87 114 A L H X S+ 0 0 18 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.884 105.5 54.4 -78.1 -43.2 16.3 31.1 -2.1 88 115 A V H X S+ 0 0 9 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.922 116.4 38.4 -50.3 -43.9 18.7 30.9 0.7 89 116 A A H X S+ 0 0 29 -4,-1.4 4,-2.1 1,-0.2 3,-0.4 0.858 113.2 56.1 -82.9 -40.1 21.1 29.0 -1.5 90 117 A D H X S+ 0 0 21 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.904 103.6 55.6 -59.2 -30.7 20.3 31.1 -4.6 91 118 A D H <>S+ 0 0 6 -4,-2.7 5,-2.3 1,-0.2 4,-0.3 0.804 108.2 48.1 -76.5 -23.6 21.2 34.2 -2.6 92 119 A I H ><5S+ 0 0 34 -4,-0.8 3,-0.7 -3,-0.4 -1,-0.2 0.942 115.4 43.7 -71.7 -49.1 24.7 32.8 -1.9 93 120 A M H 3<5S+ 0 0 91 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.672 117.2 44.5 -75.8 -23.6 25.3 31.8 -5.5 94 121 A D T 3<5S- 0 0 12 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.435 105.5-126.6 -96.7 -3.0 24.0 35.0 -7.0 95 122 A S T < 5 + 0 0 74 -3,-0.7 -3,-0.2 -4,-0.3 2,-0.1 0.949 46.0 177.4 57.5 51.0 25.8 37.2 -4.5 96 123 A S < - 0 0 10 -5,-2.3 -1,-0.1 -6,-0.1 3,-0.1 -0.449 27.5-157.3 -90.2 159.3 22.6 38.9 -3.6 97 124 A L + 0 0 94 1,-0.3 7,-2.2 148,-0.3 2,-0.3 0.810 67.9 20.3-103.6 -44.5 22.3 41.6 -0.9 98 125 A T E -A 103 0A 33 5,-0.3 147,-0.4 147,-0.2 2,-0.3 -0.925 51.8-172.4-132.2 156.6 18.7 41.7 0.2 99 126 A R E > S-A 102 0A 39 3,-3.1 3,-1.2 -2,-0.3 145,-0.2 -0.973 76.3 -6.8-149.4 127.8 15.7 39.5 0.2 100 127 A R T 3 S- 0 0 50 142,-0.4 143,-0.2 -2,-0.3 144,-0.2 0.873 131.1 -52.2 54.3 40.4 12.1 40.4 1.2 101 128 A G T 3 S+ 0 0 65 142,-2.6 2,-0.3 1,-0.2 -1,-0.3 0.695 123.4 79.6 72.3 19.8 13.3 43.8 2.5 102 129 A Q E < S-A 99 0A 76 -3,-1.2 -3,-3.1 141,-0.4 -1,-0.2 -0.958 91.6 -74.8-145.7 167.0 16.1 42.6 4.7 103 130 A I E -A 98 0A 74 -2,-0.3 -5,-0.3 -5,-0.3 5,-0.1 -0.355 60.7 -94.3 -64.5 138.5 19.7 41.5 4.3 104 131 A C >> - 0 0 1 -7,-2.2 3,-1.7 1,-0.1 4,-0.7 -0.259 37.3-113.6 -47.0 140.8 20.1 38.0 2.8 105 132 A W G >4 S+ 0 0 7 1,-0.3 3,-1.1 2,-0.2 7,-0.4 0.845 114.8 55.7 -52.6 -38.6 20.5 35.4 5.6 106 133 A Y G 34 S+ 0 0 32 1,-0.3 6,-0.8 -18,-0.2 -1,-0.3 0.685 102.3 56.7 -74.4 -17.8 24.1 34.6 4.6 107 134 A Q G <4 S+ 0 0 81 -3,-1.7 -1,-0.3 -10,-0.1 -2,-0.2 0.533 80.5 112.4 -81.3 -12.3 25.2 38.3 4.9 108 135 A K S XX S- 0 0 75 -3,-1.1 3,-2.1 -4,-0.7 4,-0.8 -0.422 85.0-106.3 -60.2 129.9 23.9 38.2 8.4 109 136 A P T 34 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.433 107.4 25.8 -56.2 135.0 26.9 38.6 10.6 110 137 A G T 34 S+ 0 0 73 -4,-0.1 -2,-0.1 -2,-0.1 -3,-0.1 0.433 114.8 68.1 93.1 0.6 27.6 35.2 12.2 111 138 A V T X4 + 0 0 14 -3,-2.1 3,-1.5 -5,-0.2 -5,-0.2 0.699 54.9 132.6-108.8 -76.6 26.0 33.2 9.5 112 139 A G G >< S- 0 0 26 -4,-0.8 3,-1.8 -6,-0.8 -4,-0.1 -0.308 86.0 -3.0 57.5-130.6 27.9 33.4 6.2 113 140 A L G > S+ 0 0 107 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.625 117.5 80.0 -82.1 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