==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-MAY-11 3S4J . COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.EVDOKIMOV,B.L.BARNETT,F.H.EBETINO,M.POKROSS . 340 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 78.5 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 . 40 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 61.8 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 0 0 0 1 2 2 0 2 1 0 0 0 1 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 8 A D > 0 0 113 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 174.6 -9.7 37.7 -4.1 2 9 A V T 4 + 0 0 58 1,-0.2 4,-0.4 2,-0.2 5,-0.0 0.684 360.0 55.7 -70.3 -19.0 -9.8 34.1 -2.9 3 10 A Y T > S+ 0 0 6 2,-0.2 4,-1.2 1,-0.1 3,-0.4 0.821 103.0 57.0 -73.6 -36.8 -6.1 34.5 -2.0 4 11 A A H > S+ 0 0 57 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.910 108.7 43.8 -55.9 -48.1 -7.0 37.5 0.1 5 12 A Q H < S+ 0 0 140 -4,-1.5 4,-0.2 1,-0.2 -1,-0.2 0.510 115.6 46.6 -87.6 -5.2 -9.5 35.5 2.3 6 13 A E H > S+ 0 0 13 -3,-0.4 4,-2.0 -4,-0.4 -1,-0.2 0.597 94.6 81.3 -99.3 -16.6 -7.3 32.4 2.8 7 14 A K H X S+ 0 0 72 -4,-1.2 4,-3.1 1,-0.2 5,-0.3 0.912 85.8 50.8 -56.3 -53.5 -4.2 34.4 3.6 8 15 A Q H X S+ 0 0 133 -4,-0.6 4,-2.4 1,-0.3 -1,-0.2 0.893 113.4 43.7 -62.4 -47.3 -4.7 35.2 7.3 9 16 A D H > S+ 0 0 83 -4,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.891 115.2 50.7 -61.2 -41.5 -5.5 31.6 8.4 10 17 A F H < S+ 0 0 0 -4,-2.0 3,-0.3 1,-0.2 4,-0.3 0.931 112.4 45.2 -64.1 -46.2 -2.6 30.3 6.3 11 18 A V H >< S+ 0 0 48 -4,-3.1 3,-1.6 1,-0.2 4,-0.4 0.882 109.6 55.3 -66.2 -39.0 -0.1 32.8 7.7 12 19 A Q H >X S+ 0 0 122 -4,-2.4 3,-0.8 -5,-0.3 4,-0.5 0.787 95.3 68.5 -64.2 -27.0 -1.3 32.1 11.3 13 20 A H H 3X S+ 0 0 7 -4,-1.2 4,-2.3 -3,-0.3 3,-0.3 0.638 81.2 79.7 -65.6 -16.1 -0.6 28.4 10.7 14 21 A F H <> S+ 0 0 17 -3,-1.6 4,-2.9 -4,-0.3 5,-0.3 0.914 85.7 55.4 -61.2 -44.6 3.1 29.2 10.7 15 22 A S H <> S+ 0 0 78 -3,-0.8 4,-2.1 -4,-0.4 -1,-0.2 0.851 109.4 49.3 -58.1 -32.3 3.4 29.4 14.4 16 23 A Q H X S+ 0 0 37 -4,-0.5 4,-2.9 -3,-0.3 5,-0.2 0.931 108.6 51.6 -70.7 -47.4 1.9 25.9 14.5 17 24 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.938 113.6 44.9 -44.4 -54.7 4.4 24.7 11.9 18 25 A V H X S+ 0 0 4 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.880 112.4 52.1 -66.6 -39.8 7.3 26.1 14.0 19 26 A R H >< S+ 0 0 131 -4,-2.1 3,-0.7 -5,-0.3 4,-0.5 0.946 111.1 45.5 -58.7 -51.7 5.8 24.7 17.2 20 27 A V H >< S+ 0 0 33 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.848 114.0 50.2 -63.0 -32.6 5.5 21.2 15.8 21 28 A L H 3< S+ 0 0 8 -4,-1.9 3,-0.3 -5,-0.2 -1,-0.2 0.597 107.9 52.2 -84.7 -12.2 9.0 21.3 14.3 22 29 A T T X< S+ 0 0 22 -4,-1.0 3,-0.7 -3,-0.7 -1,-0.2 0.422 88.1 83.9 -97.3 -2.0 10.7 22.5 17.5 23 30 A E T < + 0 0 120 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.1 0.223 51.2 106.6 -89.2 13.9 9.2 19.7 19.5 24 31 A D T 3 0 0 54 -3,-0.3 -1,-0.2 1,-0.3 6,-0.1 0.685 360.0 360.0 -62.5 -18.4 11.9 17.2 18.6 25 32 A E < 0 0 110 -3,-0.7 -1,-0.3 3,-0.1 -2,-0.1 0.613 360.0 360.0 -71.1 360.0 13.0 17.8 22.2 26 ! 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 27 35 A H > 0 0 117 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 56.1 16.2 14.9 22.8 28 36 A P G > + 0 0 109 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.745 360.0 75.0 -40.1 -36.6 17.2 17.9 25.0 29 37 A E G 3 S+ 0 0 174 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.760 93.4 49.3 -56.3 -28.6 20.7 17.4 23.6 30 38 A I G X> S+ 0 0 60 -3,-2.1 4,-2.3 1,-0.2 3,-0.8 0.385 77.3 113.9 -93.1 10.6 19.8 19.0 20.3 31 39 A G H <> S+ 0 0 21 -3,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.829 73.6 50.6 -53.0 -42.6 18.1 22.0 21.9 32 40 A D H 3> S+ 0 0 150 -3,-0.3 4,-1.7 -4,-0.2 -1,-0.3 0.872 111.9 48.0 -65.6 -37.4 20.6 24.5 20.6 33 41 A A H <> S+ 0 0 59 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.873 109.0 53.1 -69.3 -38.5 20.3 23.2 17.0 34 42 A I H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.881 108.1 51.7 -66.0 -37.5 16.5 23.3 17.2 35 43 A A H X S+ 0 0 58 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.873 108.5 50.4 -63.4 -40.7 16.7 26.9 18.3 36 44 A R H X S+ 0 0 68 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.919 108.7 52.9 -60.0 -42.4 18.9 27.7 15.3 37 45 A L H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.933 107.3 51.9 -60.1 -45.8 16.3 26.0 13.1 38 46 A K H X S+ 0 0 88 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.945 110.2 48.3 -53.3 -50.4 13.6 28.2 14.6 39 47 A E H X S+ 0 0 86 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.910 111.7 49.9 -58.2 -44.1 15.7 31.3 13.8 40 48 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.887 110.9 49.0 -62.1 -41.2 16.3 30.1 10.3 41 49 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.956 112.1 48.5 -65.2 -48.3 12.6 29.4 9.7 42 50 A E H < S+ 0 0 95 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.845 116.9 41.4 -62.2 -36.0 11.6 32.8 11.0 43 51 A Y H < S+ 0 0 52 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.852 126.7 29.6 -79.1 -36.5 14.1 34.7 8.9 44 52 A N H < S+ 0 0 18 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.620 119.0 45.9-106.5 -17.9 13.7 32.8 5.7 45 53 A A S < S+ 0 0 0 -4,-2.8 2,-0.4 -5,-0.3 3,-0.2 0.546 104.0 70.7-100.5 -7.4 10.1 31.5 5.5 46 54 A I S S+ 0 0 58 -5,-0.4 3,-0.1 -4,-0.4 -35,-0.0 -0.879 77.2 43.4-113.8 137.8 8.5 34.8 6.5 47 55 A G S S+ 0 0 47 1,-0.4 -1,-0.1 -2,-0.4 2,-0.1 0.385 81.7 94.9 122.0 1.8 8.1 38.1 4.7 48 56 A G S S- 0 0 21 -3,-0.2 -1,-0.4 1,-0.0 200,-0.0 -0.309 89.2 -91.2 -99.3-165.6 7.1 37.3 1.1 49 57 A K - 0 0 138 -2,-0.1 5,-0.0 -3,-0.1 -3,-0.0 0.565 42.0-138.4 -88.5 -10.2 3.7 37.1 -0.4 50 58 A Y > + 0 0 22 1,-0.1 4,-2.7 3,-0.1 5,-0.3 0.682 51.7 145.4 64.6 21.7 3.1 33.4 0.2 51 59 A N H > + 0 0 43 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.827 66.8 50.2 -67.2 -31.2 1.5 33.0 -3.2 52 60 A R H > S+ 0 0 35 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.952 115.0 41.9 -72.3 -47.1 2.9 29.5 -3.8 53 61 A G H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.874 114.4 51.7 -64.5 -37.8 1.7 28.1 -0.4 54 62 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.839 100.4 64.1 -70.9 -30.9 -1.6 29.9 -0.7 55 63 A T H X S+ 0 0 2 -4,-1.6 4,-2.5 -5,-0.3 5,-0.3 0.915 101.0 50.5 -56.6 -43.3 -2.0 28.4 -4.1 56 64 A V H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.2 -1,-0.2 0.896 114.1 44.8 -58.1 -41.9 -2.1 24.9 -2.5 57 65 A V H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.931 114.5 47.0 -72.0 -45.5 -4.8 26.1 -0.0 58 66 A V H X S+ 0 0 5 -4,-3.2 4,-1.3 1,-0.2 -2,-0.2 0.940 115.4 45.0 -61.1 -51.2 -6.9 27.9 -2.6 59 67 A A H X S+ 0 0 2 -4,-2.5 4,-1.6 -5,-0.2 5,-0.2 0.829 110.1 56.3 -63.0 -33.1 -6.8 25.0 -5.1 60 68 A F H X S+ 0 0 6 -4,-1.6 4,-2.2 -5,-0.3 3,-0.3 0.945 107.2 48.4 -64.1 -46.1 -7.5 22.5 -2.3 61 69 A R H < S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.796 115.6 45.6 -62.5 -28.1 -10.7 24.4 -1.4 62 70 A E H < S+ 0 0 53 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.685 118.8 38.8 -91.5 -19.9 -11.8 24.4 -5.0 63 71 A L H < S+ 0 0 28 -4,-1.6 2,-0.4 -3,-0.3 -2,-0.2 0.661 101.3 78.8-103.5 -22.8 -11.0 20.8 -5.8 64 72 A V S < S- 0 0 17 -4,-2.2 5,-0.1 -5,-0.2 145,-0.1 -0.765 88.8-108.8 -93.4 132.5 -12.1 19.1 -2.6 65 73 A E > - 0 0 106 -2,-0.4 3,-2.6 1,-0.1 4,-0.4 -0.361 28.0-128.8 -46.5 124.5 -15.8 18.4 -1.9 66 74 A P G > S+ 0 0 99 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.830 109.2 61.3 -53.3 -35.5 -16.8 20.9 0.9 67 75 A R G 3 S+ 0 0 192 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.689 105.1 49.5 -62.0 -19.2 -18.2 17.9 2.9 68 76 A K G < S+ 0 0 126 -3,-2.6 2,-1.5 1,-0.2 -1,-0.3 0.424 81.3 101.4-100.8 -2.2 -14.7 16.5 2.9 69 77 A Q < + 0 0 38 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 -0.297 56.9 171.3 -82.5 52.2 -13.1 19.8 4.0 70 78 A D > - 0 0 91 -2,-1.5 4,-1.5 1,-0.1 5,-0.1 0.066 50.4-104.6 -43.1 162.0 -12.7 18.6 7.7 71 79 A A H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.917 123.6 46.9 -53.6 -47.0 -10.8 20.6 10.3 72 80 A D H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 109.2 50.6 -69.5 -38.5 -8.0 18.0 9.9 73 81 A S H > S+ 0 0 10 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.799 110.5 51.1 -76.2 -26.7 -7.8 17.9 6.1 74 82 A L H X S+ 0 0 18 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.817 106.0 54.6 -74.7 -33.1 -7.6 21.7 6.1 75 83 A Q H X S+ 0 0 53 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.907 108.9 49.8 -60.4 -43.1 -4.7 21.5 8.6 76 84 A R H X S+ 0 0 40 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.890 109.0 51.3 -61.2 -43.0 -3.0 19.2 6.1 77 85 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.915 111.3 46.8 -60.2 -43.1 -3.7 21.7 3.2 78 86 A W H X S+ 0 0 26 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.886 113.6 50.1 -68.7 -37.6 -2.2 24.5 5.2 79 87 A T H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.954 110.4 47.9 -62.7 -51.5 0.8 22.3 6.1 80 88 A V H X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.880 109.8 54.5 -58.4 -38.3 1.3 21.3 2.5 81 89 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.941 108.2 48.3 -54.9 -49.1 1.2 24.9 1.5 82 90 A W H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.843 104.6 60.6 -64.6 -33.0 3.9 25.7 4.1 83 91 A C H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.894 104.9 48.5 -54.8 -44.9 5.9 22.8 2.6 84 92 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.918 110.9 50.0 -61.9 -42.8 5.9 24.6 -0.7 85 93 A E H X S+ 0 0 5 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.883 110.0 51.3 -64.0 -34.9 7.0 27.9 1.0 86 94 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.857 107.0 53.2 -69.8 -36.0 9.8 26.0 2.8 87 95 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.939 110.0 48.7 -62.3 -47.6 11.0 24.5 -0.5 88 96 A Q H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.900 109.7 51.7 -50.8 -48.7 11.1 28.1 -1.8 89 97 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.894 108.1 52.0 -60.8 -43.6 13.1 29.2 1.3 90 98 A F H X S+ 0 0 16 -4,-2.4 4,-1.7 1,-0.2 5,-0.2 0.946 113.8 43.3 -54.3 -52.6 15.7 26.4 0.8 91 99 A F H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.881 114.2 50.3 -67.2 -36.9 16.2 27.4 -2.8 92 100 A L H X S+ 0 0 22 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.867 106.4 53.9 -71.3 -37.2 16.3 31.2 -2.1 93 101 A V H X S+ 0 0 6 -4,-2.4 4,-1.3 1,-0.2 18,-0.2 0.949 116.3 38.8 -59.8 -46.8 18.8 30.9 0.7 94 102 A A H X S+ 0 0 26 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.898 113.7 55.6 -68.7 -41.6 21.3 29.0 -1.5 95 103 A D H X S+ 0 0 21 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.898 104.1 53.4 -62.6 -40.8 20.5 31.1 -4.6 96 104 A D H <>S+ 0 0 6 -4,-2.3 5,-2.6 2,-0.2 4,-0.3 0.907 110.5 47.9 -62.9 -40.4 21.3 34.4 -2.8 97 105 A I H ><5S+ 0 0 31 -4,-1.3 3,-1.0 3,-0.2 -2,-0.2 0.948 116.1 43.6 -57.8 -50.9 24.7 33.0 -1.8 98 106 A M H 3<5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.743 117.2 44.7 -74.2 -24.4 25.4 31.8 -5.4 99 107 A D T 3<5S- 0 0 13 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.340 106.8-125.3 -95.7 3.8 24.1 35.0 -7.0 100 108 A S T < 5 + 0 0 79 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.898 46.9 178.9 50.8 48.4 26.0 37.2 -4.5 101 109 A S < - 0 0 10 -5,-2.6 -1,-0.1 -6,-0.2 3,-0.1 -0.329 27.8-156.9 -81.7 164.3 22.8 39.0 -3.6 102 110 A L + 0 0 90 148,-0.4 7,-2.4 1,-0.3 2,-0.3 0.830 67.9 14.8-107.7 -53.7 22.5 41.7 -1.0 103 111 A T E -A 108 0A 32 5,-0.3 147,-0.4 147,-0.2 -1,-0.3 -0.887 52.2-174.0-125.8 160.2 18.8 41.9 0.1 104 112 A R E > S-A 107 0A 41 3,-2.9 3,-1.4 -2,-0.3 145,-0.2 -0.951 74.2 -4.3-150.8 133.7 15.8 39.7 -0.0 105 113 A R T 3 S- 0 0 58 142,-0.4 144,-0.2 -2,-0.3 143,-0.2 0.865 130.0 -54.3 52.4 38.4 12.2 40.5 1.1 106 114 A G T 3 S+ 0 0 61 142,-2.9 2,-0.3 1,-0.2 -1,-0.3 0.610 122.9 81.2 78.6 14.5 13.3 43.8 2.5 107 115 A Q E < S-A 104 0A 114 -3,-1.4 -3,-2.9 141,-0.4 -1,-0.2 -0.929 91.7 -81.2-139.1 165.3 16.1 42.6 4.8 108 116 A I E -A 103 0A 73 -2,-0.3 -5,-0.3 -5,-0.2 5,-0.1 -0.403 62.3 -88.1 -67.0 150.6 19.7 41.7 4.1 109 117 A C >> - 0 0 2 -7,-2.4 3,-1.3 1,-0.1 4,-0.6 -0.208 36.5-114.6 -56.2 145.8 20.2 38.1 2.8 110 118 A W G >4 S+ 0 0 6 1,-0.3 3,-1.6 2,-0.2 7,-0.3 0.888 115.3 51.4 -50.6 -47.5 20.5 35.5 5.4 111 119 A Y G 34 S+ 0 0 33 1,-0.3 6,-0.9 -18,-0.2 -1,-0.3 0.727 103.9 59.4 -68.9 -20.9 24.1 34.6 4.5 112 120 A Q G <4 S+ 0 0 82 -3,-1.3 -1,-0.3 -10,-0.1 -2,-0.2 0.566 80.0 111.7 -80.9 -10.1 25.1 38.3 4.6 113 121 A 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