==== 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 14-OCT-96 1UBY . COMPND 2 MOLECULE: FARNESYL DIPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR L.C.TARSHIS,P.PROTEAU,C.D.POULTER,J.C.SACCHETTINI . 348 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 79.6 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 . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 0 0 0 2 2 2 0 2 2 0 0 0 0 0 0 1 0 1 0 1 0 0 1 1 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 20 A S >> 0 0 87 0, 0.0 4,-2.7 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 122.4 27.4 20.1 85.9 2 21 A P H 3> + 0 0 110 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.868 360.0 50.8 -39.9 -58.6 29.2 22.1 88.6 3 22 A V H 3> S+ 0 0 76 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.810 118.3 35.1 -54.0 -42.6 31.1 24.3 86.1 4 23 A V H <> S+ 0 0 80 -3,-0.7 4,-3.4 2,-0.2 -1,-0.2 0.957 115.1 52.5 -78.8 -54.5 28.0 25.3 84.1 5 24 A V H X S+ 0 0 56 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.907 116.6 42.1 -43.6 -54.4 25.4 25.5 86.8 6 25 A E H X S+ 0 0 91 -4,-2.6 4,-3.6 -5,-0.4 -1,-0.2 0.880 109.3 55.1 -69.7 -36.6 27.7 27.8 88.8 7 26 A R H X S+ 0 0 176 -4,-1.3 4,-1.5 -5,-0.3 5,-0.2 0.984 111.4 48.0 -60.2 -43.7 28.8 29.9 85.9 8 27 A E H >X S+ 0 0 30 -4,-3.4 4,-1.8 1,-0.2 3,-0.9 0.960 112.4 49.2 -57.5 -55.9 25.1 30.4 85.4 9 28 A R H 3X S+ 0 0 64 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.867 106.4 55.2 -50.8 -45.8 24.7 31.2 89.1 10 29 A E H 3X S+ 0 0 137 -4,-3.6 4,-1.8 1,-0.2 -1,-0.2 0.824 108.0 48.5 -57.3 -35.2 27.5 33.7 89.2 11 30 A E H < S+ 0 0 1 -4,-1.8 3,-1.4 1,-0.2 4,-0.5 0.976 115.3 39.6 -56.8 -60.6 22.6 35.8 88.0 13 32 A V H >< S+ 0 0 90 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.845 112.4 56.8 -54.9 -48.2 23.8 37.1 91.3 14 33 A G H 3< S+ 0 0 55 -4,-1.8 -1,-0.3 -5,-0.3 4,-0.3 0.654 100.5 63.9 -64.0 -11.8 26.3 39.4 89.6 15 34 A F T XX S+ 0 0 25 -3,-1.4 4,-1.2 -4,-0.7 3,-0.7 0.718 77.9 85.4 -82.7 -21.8 23.2 40.8 87.9 16 35 A F H <> S+ 0 0 22 -3,-1.3 4,-2.8 -4,-0.5 5,-0.2 0.851 81.7 56.1 -50.5 -46.8 21.4 42.2 91.1 17 36 A P H 3> S+ 0 0 59 0, 0.0 4,-4.2 0, 0.0 -1,-0.2 0.907 104.6 57.3 -54.1 -40.8 23.0 45.7 91.4 18 37 A Q H <> S+ 0 0 54 -3,-0.7 4,-3.3 -4,-0.3 -2,-0.2 0.949 107.6 45.5 -55.5 -51.0 21.8 46.3 87.8 19 38 A I H X S+ 0 0 2 -4,-1.2 4,-3.0 2,-0.2 -1,-0.2 0.950 111.8 52.7 -62.7 -42.3 18.3 45.7 88.8 20 39 A V H X S+ 0 0 8 -4,-2.8 4,-1.8 1,-0.2 5,-0.3 0.974 111.8 44.8 -55.5 -55.4 18.7 47.7 91.8 21 40 A R H X S+ 0 0 112 -4,-4.2 4,-2.8 1,-0.2 5,-0.4 0.880 110.1 55.5 -53.5 -45.4 20.1 50.6 89.7 22 41 A D H < S+ 0 0 33 -4,-3.3 4,-0.3 1,-0.2 -1,-0.2 0.973 112.0 44.7 -50.5 -52.5 17.2 50.1 87.1 23 42 A L H < S+ 0 0 7 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.735 132.5 11.6 -66.4 -28.7 14.7 50.5 89.9 24 43 A T H >X S+ 0 0 6 -4,-1.8 4,-2.2 -5,-0.2 3,-0.7 0.627 91.4 96.5-127.8 -21.9 16.2 53.5 91.7 25 44 A E T 3< S+ 0 0 124 -4,-2.8 4,-0.4 -5,-0.3 3,-0.4 0.898 99.3 32.5 -42.0 -61.7 19.0 55.3 89.8 26 45 A D T 34 S+ 0 0 157 -5,-0.4 4,-0.4 -4,-0.3 -1,-0.3 0.656 118.8 58.2 -77.1 -8.2 16.9 58.1 88.2 27 46 A G T <4 S+ 0 0 19 -3,-0.7 10,-0.3 1,-0.2 3,-0.3 0.776 88.6 71.8 -87.3 -29.9 14.6 58.1 91.3 28 47 A I S < S+ 0 0 70 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.1 0.741 102.3 41.8 -60.7 -27.2 17.3 58.8 94.0 29 48 A G S S+ 0 0 67 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.732 80.5 128.6 -91.9 -24.5 17.8 62.4 92.9 30 49 A H > - 0 0 80 -4,-0.4 4,-2.4 -3,-0.3 5,-0.2 -0.018 56.5-143.4 -42.4 111.2 14.1 63.2 92.4 31 50 A P T 4 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.649 95.4 37.1 -54.0 -15.6 13.4 66.3 94.3 32 51 A E T 4 S+ 0 0 164 2,-0.0 3,-0.2 3,-0.0 4,-0.2 0.865 131.5 18.5-103.2 -47.7 9.9 65.0 95.2 33 52 A V T > S+ 0 0 69 1,-0.1 4,-2.6 -6,-0.1 3,-0.4 0.369 87.6 110.3-105.0 -3.0 10.1 61.3 95.8 34 53 A G H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.3 -1,-0.1 0.796 78.5 52.7 -45.6 -36.8 13.8 61.0 96.3 35 54 A D H > S+ 0 0 152 -5,-0.2 4,-1.7 -3,-0.2 -1,-0.3 0.946 112.4 47.5 -67.5 -40.6 13.4 60.2 100.0 36 55 A A H > S+ 0 0 65 -3,-0.4 4,-1.8 1,-0.2 3,-0.3 0.939 112.0 45.7 -65.2 -46.1 11.0 57.5 99.0 37 56 A V H X S+ 0 0 20 -4,-2.6 4,-1.6 -10,-0.3 -1,-0.2 0.841 108.4 58.2 -71.0 -25.8 13.1 55.9 96.3 38 57 A A H X S+ 0 0 44 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.3 0.876 106.2 48.3 -64.8 -38.3 16.1 56.0 98.5 39 58 A R H X S+ 0 0 77 -4,-1.7 4,-1.8 -3,-0.3 -1,-0.2 0.841 106.1 59.4 -69.2 -35.9 14.1 53.9 101.1 40 59 A L H X S+ 0 0 18 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.844 97.4 60.1 -56.1 -40.9 13.1 51.5 98.2 41 60 A K H X S+ 0 0 88 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.963 105.1 47.9 -55.0 -50.3 16.8 50.8 97.6 42 61 A E H X S+ 0 0 103 -4,-1.1 4,-3.2 1,-0.2 5,-0.2 0.913 109.2 53.1 -57.3 -45.9 17.1 49.5 101.1 43 62 A V H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 5,-0.4 0.924 111.4 46.4 -54.3 -50.3 14.0 47.3 100.8 44 63 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.979 115.4 46.5 -55.6 -56.1 15.3 45.7 97.7 45 64 A Q H < S+ 0 0 98 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.838 114.5 45.8 -62.0 -33.2 18.7 45.2 99.2 46 65 A Y H < S+ 0 0 54 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.937 127.3 21.7 -74.8 -40.4 17.4 43.8 102.5 47 66 A N H < S+ 0 0 10 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.795 109.8 58.8 -99.3 -34.9 14.9 41.4 101.0 48 67 A A S < S+ 0 0 1 -4,-2.5 3,-0.4 -5,-0.4 -3,-0.1 0.900 96.5 61.6 -69.3 -42.9 15.5 40.3 97.4 49 68 A P S S+ 0 0 40 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.433 76.9 62.1 -86.3 160.4 18.9 38.8 97.7 50 69 A G S S+ 0 0 60 1,-0.3 2,-0.1 -2,-0.1 -2,-0.1 0.371 70.5 99.6 111.4 -2.2 19.9 35.9 99.8 51 70 A G S S- 0 0 33 -3,-0.4 -1,-0.3 1,-0.0 -3,-0.0 -0.048 88.4 -95.9 -90.5-154.4 17.9 32.8 98.6 52 71 A K - 0 0 107 -3,-0.1 -1,-0.0 -2,-0.1 -2,-0.0 0.773 41.7-138.9 -94.9 -28.2 19.3 30.2 96.4 53 72 A C > + 0 0 11 -41,-0.0 4,-3.7 3,-0.0 5,-0.3 0.497 59.6 134.5 82.2 8.7 17.9 31.8 93.2 54 73 A N H > S+ 0 0 37 1,-0.2 4,-1.2 2,-0.2 -1,-0.0 0.833 71.3 54.7 -65.0 -14.3 17.0 28.4 91.8 55 74 A R H >> S+ 0 0 49 2,-0.2 4,-0.9 1,-0.2 3,-0.8 0.997 112.5 37.4 -78.5 -58.8 13.8 30.0 90.8 56 75 A G H >> S+ 0 0 0 1,-0.3 4,-1.1 2,-0.2 3,-0.9 0.908 114.3 58.8 -54.8 -44.2 15.1 32.9 88.9 57 76 A L H 3X S+ 0 0 12 -4,-3.7 4,-2.6 1,-0.2 5,-0.3 0.835 93.0 67.9 -55.8 -35.0 17.8 30.6 87.5 58 77 A T H X S+ 0 0 10 -4,-3.0 4,-3.1 1,-0.3 3,-1.1 0.964 111.2 52.9 -59.0 -47.4 15.6 29.9 77.8 64 83 A R H 3< S+ 0 0 105 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.784 111.2 45.6 -57.2 -30.9 19.0 28.5 77.2 65 84 A E H 3< S+ 0 0 89 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.780 120.5 38.0 -92.4 -10.1 17.6 25.2 76.5 66 85 A L H << S+ 0 0 29 -4,-1.6 -2,-0.2 -3,-1.1 -3,-0.2 0.722 91.7 90.2-104.9 -32.4 14.8 26.5 74.2 67 86 A S < - 0 0 13 -4,-3.1 145,-0.1 -5,-0.2 5,-0.1 -0.208 69.0-129.6 -65.0 166.4 16.2 29.4 72.2 68 87 A G > - 0 0 21 144,-0.1 3,-1.9 1,-0.0 -1,-0.1 -0.576 38.2 -85.6-111.1 172.6 17.7 28.7 68.8 69 88 A P G > S+ 0 0 134 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.782 127.3 60.6 -50.9 -32.9 21.1 29.9 67.6 70 89 A G G 3 S+ 0 0 68 1,-0.2 3,-0.3 2,-0.1 -3,-0.0 0.769 103.0 52.2 -65.6 -29.2 19.5 33.2 66.5 71 90 A Q G < S+ 0 0 74 -3,-1.9 -1,-0.2 1,-0.2 -4,-0.1 -0.094 77.9 90.7-104.0 33.8 18.4 34.0 70.1 72 91 A K < + 0 0 77 -3,-0.9 -1,-0.2 4,-0.1 -2,-0.1 0.146 55.2 135.2-111.9 23.4 21.4 33.7 72.2 73 92 A D S > S- 0 0 69 -3,-0.3 4,-3.0 1,-0.1 5,-0.1 -0.237 70.2-108.6 -67.8 166.0 22.5 37.3 71.9 74 93 A A H > S+ 0 0 71 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.801 120.1 53.2 -59.2 -40.0 23.6 39.3 74.9 75 94 A E H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.972 110.2 45.2 -64.1 -51.2 20.5 41.3 74.8 76 95 A S H > S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.890 113.1 53.3 -57.8 -43.1 18.3 38.3 74.8 77 96 A L H X S+ 0 0 33 -4,-3.0 4,-2.2 1,-0.2 3,-0.3 0.962 104.2 53.4 -62.9 -46.4 20.4 36.8 77.5 78 97 A R H X S+ 0 0 97 -4,-2.9 4,-3.4 1,-0.2 -1,-0.2 0.855 106.9 53.7 -53.3 -40.1 20.1 39.8 79.8 79 98 A C H X S+ 0 0 1 -4,-1.9 4,-4.9 2,-0.2 5,-0.3 0.909 104.7 53.1 -63.2 -42.6 16.3 39.7 79.5 80 99 A A H X S+ 0 0 3 -4,-1.7 4,-2.0 -3,-0.3 -1,-0.2 0.949 113.8 43.7 -55.9 -48.1 16.2 36.1 80.6 81 100 A L H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.957 114.6 49.2 -59.9 -56.2 18.3 37.2 83.6 82 101 A A H X S+ 0 0 1 -4,-3.4 4,-1.2 1,-0.2 3,-0.4 0.966 111.3 48.1 -47.7 -58.2 16.1 40.2 84.1 83 102 A V H X S+ 0 0 0 -4,-4.9 4,-1.0 1,-0.2 -1,-0.2 0.846 109.8 58.1 -56.6 -25.4 12.9 38.1 83.8 84 103 A G H >X S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.3 3,-0.6 0.930 102.5 49.2 -67.5 -46.2 14.6 35.7 86.3 85 104 A W H 3X S+ 0 0 5 -4,-2.3 4,-3.8 -3,-0.4 -1,-0.2 0.727 101.3 67.7 -65.0 -22.6 15.1 38.3 89.0 86 105 A C H 3X S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.881 98.6 48.3 -64.0 -42.1 11.4 39.2 88.5 87 106 A I H X S+ 0 0 36 -4,-2.7 4,-2.0 1,-0.2 3,-0.9 0.958 112.9 44.6 -52.5 -73.1 5.3 37.4 99.1 95 114 A L H 3X S+ 0 0 28 -4,-3.1 4,-3.1 2,-0.3 -1,-0.2 0.832 104.6 62.4 -42.2 -47.2 7.5 36.3 101.9 96 115 A V H 3X S+ 0 0 4 -4,-2.5 4,-1.0 1,-0.2 -1,-0.3 0.955 113.1 39.2 -52.4 -40.6 7.8 39.8 103.4 97 116 A A H X S+ 0 0 29 -4,-2.0 4,-0.8 1,-0.2 3,-0.5 0.960 105.4 56.6 -52.2 -39.1 4.0 35.9 104.9 99 118 A D H 3X>S+ 0 0 6 -4,-3.1 5,-1.9 1,-0.2 4,-1.1 0.810 104.9 45.3 -60.3 -43.8 6.2 37.2 107.8 100 119 A I H 3<5S+ 0 0 25 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.783 114.2 50.2 -71.4 -29.3 3.9 39.9 109.2 101 120 A M H <<5S+ 0 0 83 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.538 116.2 42.0 -85.4 -11.5 0.9 37.6 109.1 102 121 A D H <5S- 0 0 29 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.544 100.5-130.7-113.7 -6.1 2.8 35.0 110.8 103 122 A Q T <5 + 0 0 123 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.923 47.2 173.0 57.4 42.7 4.6 37.1 113.4 104 123 A S < - 0 0 30 -5,-1.9 -1,-0.1 -6,-0.1 3,-0.1 -0.279 30.1-157.0 -78.9 169.6 7.8 35.4 112.4 105 124 A L + 0 0 86 1,-0.2 7,-2.5 6,-0.1 2,-0.3 0.730 66.0 38.9-116.0 -37.2 11.1 36.5 113.7 106 125 A T E +A 111 0A 94 5,-0.3 2,-0.3 3,-0.0 5,-0.2 -0.850 49.2 174.3-125.2 154.1 13.6 35.3 111.2 107 126 A R E > S-A 110 0A 64 3,-3.4 3,-2.0 -2,-0.3 -12,-0.0 -0.895 74.8 -11.9-157.5 128.1 14.1 34.8 107.5 108 127 A R T 3 S- 0 0 81 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.958 126.6 -60.8 50.2 38.3 17.0 33.7 105.3 109 128 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.627 121.6 93.7 60.8 21.6 19.0 34.2 108.6 110 129 A Q E < S-A 107 0A 43 -3,-2.0 -3,-3.4 -64,-0.0 2,-0.2 -0.843 88.7 -86.6-129.2 170.3 18.3 37.8 109.0 111 130 A L E -A 106 0A 70 -2,-0.3 -5,-0.3 -5,-0.2 5,-0.1 -0.541 57.7 -85.9 -77.0 145.8 15.6 39.3 111.1 112 131 A C >> - 0 0 0 -7,-2.5 4,-0.7 -2,-0.2 3,-0.6 -0.040 36.5-121.8 -50.3 144.3 12.1 39.7 109.4 113 132 A W G >4 S+ 0 0 4 1,-0.2 3,-1.5 2,-0.2 7,-0.4 0.954 112.1 56.2 -61.1 -38.5 12.0 43.0 107.5 114 133 A Y G 34 S+ 0 0 20 1,-0.3 6,-1.2 -18,-0.2 -1,-0.2 0.787 98.9 60.6 -63.9 -23.5 9.0 44.0 109.6 115 134 A K G <4 S+ 0 0 81 -3,-0.6 -1,-0.3 -10,-0.1 2,-0.2 0.612 74.8 109.3 -78.8 -12.9 10.8 43.5 112.9 116 135 A K S XX S- 0 0 81 -3,-1.5 3,-2.0 -4,-0.7 4,-0.7 -0.470 82.6-109.0 -65.3 128.6 13.5 46.1 112.1 117 136 A E T 34 S+ 0 0 165 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.225 106.2 31.3 -55.7 145.8 12.8 49.1 114.5 118 137 A G T 34 S+ 0 0 79 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.129 113.7 68.9 89.3 -19.9 11.5 52.0 112.5 119 138 A V T X4 + 0 0 20 -3,-2.0 3,-1.0 -6,-0.1 2,-0.3 0.839 58.0 133.9 -92.5 -90.8 9.7 49.7 110.0 120 139 A G T >< S- 0 0 29 -6,-1.2 3,-1.6 -4,-0.7 4,-0.1 -0.577 83.1 -4.0 79.8-140.0 6.8 47.8 111.5 121 140 A L T >> S+ 0 0 118 -2,-0.3 3,-2.7 1,-0.3 4,-0.5 0.653 117.8 84.6 -65.1 -18.3 3.4 47.6 109.7 122 141 A D H <> S+ 0 0 92 -3,-1.0 4,-1.2 1,-0.3 3,-0.5 0.760 71.8 73.6 -52.5 -31.0 5.0 49.9 107.1 123 142 A A H <> S+ 0 0 0 -3,-1.6 4,-2.5 1,-0.2 5,-0.3 0.780 81.0 73.8 -57.7 -21.6 6.5 46.8 105.5 124 143 A I H <> S+ 0 0 81 -3,-2.7 4,-1.2 1,-0.3 3,-0.4 0.983 102.6 39.0 -58.9 -46.5 2.9 46.3 104.4 125 144 A N H X S+ 0 0 102 -4,-0.5 4,-2.1 -3,-0.5 -1,-0.3 0.783 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