==== 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/TRANSFERASE INHIBITOR 06-MAR-12 4E1E . COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR S.ARIPIRALA,L.M.AMZEL,S.B.GABELLI . 361 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 79.5 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 . 5 1.4 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 . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 63.2 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 1 0 1 0 1 1 2 0 0 0 0 0 0 1 1 2 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 . 1 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 2 A A 0 0 126 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.1 14.4 -7.0 -24.9 2 3 A S > + 0 0 25 2,-0.1 4,-2.7 3,-0.1 5,-0.1 0.709 360.0 59.4-107.6 -37.0 12.3 -10.2 -25.1 3 4 A M H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.859 108.1 46.6 -59.5 -40.6 8.9 -8.6 -25.8 4 5 A E H > S+ 0 0 135 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.820 112.7 49.3 -75.2 -33.0 10.2 -7.0 -29.0 5 6 A R H > S+ 0 0 88 2,-0.2 4,-1.3 1,-0.1 -2,-0.2 0.874 111.2 52.5 -67.2 -40.0 11.8 -10.3 -30.0 6 7 A F H >X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 3,-0.7 0.963 109.7 45.6 -59.2 -54.0 8.5 -12.0 -29.2 7 8 A L H 3X S+ 0 0 46 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.690 107.4 59.3 -69.9 -19.1 6.4 -9.6 -31.4 8 9 A S H 3X S+ 0 0 59 -4,-0.9 4,-1.3 1,-0.2 -1,-0.3 0.851 100.6 55.7 -74.1 -35.6 8.9 -9.9 -34.3 9 10 A V H S+ 0 0 44 -4,-1.2 4,-2.2 -5,-0.3 5,-1.0 0.820 104.0 55.5 -62.9 -32.8 1.8 -21.2 -47.5 21 22 A L H X5S+ 0 0 26 -4,-1.2 6,-2.1 3,-0.2 4,-0.5 0.878 111.8 43.2 -66.5 -39.0 -1.9 -20.5 -48.1 22 23 A Q H <5S+ 0 0 136 -4,-1.1 4,-0.4 4,-0.2 -2,-0.2 0.941 122.0 37.8 -67.4 -49.4 -0.9 -18.8 -51.4 23 24 A S H <5S+ 0 0 99 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.597 136.5 14.1 -87.2 -15.3 1.7 -21.5 -52.5 24 25 A K H <5S+ 0 0 140 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.598 125.3 48.3-124.0 -27.2 -0.1 -24.6 -51.3 25 26 A Y S <> - 0 0 49 -2,-0.1 4,-2.3 1,-0.1 3,-0.7 -0.599 26.9-111.0 -81.9 150.4 -7.1 -15.7 -53.3 29 30 A P H 3> S+ 0 0 99 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.808 114.3 55.7 -51.4 -38.2 -5.7 -12.4 -52.0 30 31 A N H 3> S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 5,-0.0 0.841 111.4 43.2 -68.9 -33.2 -8.9 -11.2 -50.4 31 32 A R H <> S+ 0 0 163 -3,-0.7 4,-2.8 2,-0.2 5,-0.2 0.866 111.5 53.7 -77.0 -39.4 -9.3 -14.3 -48.3 32 33 A A H X S+ 0 0 19 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.882 111.9 47.6 -57.1 -38.4 -5.6 -14.2 -47.4 33 34 A R H X S+ 0 0 134 -4,-2.0 4,-2.2 -5,-0.2 3,-0.4 0.957 108.8 52.5 -66.0 -51.6 -6.4 -10.6 -46.3 34 35 A Y H X S+ 0 0 62 -4,-2.3 4,-2.6 1,-0.3 -2,-0.2 0.926 110.8 47.8 -49.4 -51.4 -9.4 -11.7 -44.4 35 36 A L H X S+ 0 0 17 -4,-2.8 4,-3.0 1,-0.2 -1,-0.3 0.783 106.8 57.4 -63.6 -31.3 -7.4 -14.3 -42.5 36 37 A R H X S+ 0 0 91 -4,-1.4 4,-2.8 -3,-0.4 -1,-0.2 0.937 110.3 42.9 -62.2 -48.1 -4.6 -11.7 -41.8 37 38 A I H X S+ 0 0 55 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.908 114.4 52.4 -65.4 -42.2 -7.2 -9.4 -40.0 38 39 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 5,-0.3 0.960 111.4 45.7 -54.0 -54.3 -8.6 -12.4 -38.3 39 40 A M H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.5 0.957 116.3 46.0 -54.5 -55.8 -5.2 -13.5 -37.0 40 41 A D H X S+ 0 0 47 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.937 113.9 46.6 -50.3 -58.0 -4.3 -9.9 -35.9 41 42 A T H < S+ 0 0 24 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.773 122.0 36.0 -57.6 -32.3 -7.7 -9.2 -34.1 42 43 A T H < S+ 0 0 10 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.707 123.6 36.2-100.9 -25.8 -7.7 -12.6 -32.3 43 44 A C H < S+ 0 0 0 -4,-2.6 3,-0.3 -5,-0.3 2,-0.2 0.726 112.8 54.4-100.9 -31.1 -4.0 -13.2 -31.4 44 45 A L S < S+ 0 0 49 -4,-2.0 3,-0.1 -5,-0.5 0, 0.0 -0.678 80.9 57.7-101.5 160.0 -2.8 -9.6 -30.7 45 46 A G S S+ 0 0 48 1,-0.4 -1,-0.1 -2,-0.2 -4,-0.1 0.100 83.8 101.7 113.0 -18.7 -4.1 -7.1 -28.3 46 47 A G S S- 0 0 18 -3,-0.3 -1,-0.4 1,-0.0 -3,-0.0 -0.141 88.0 -94.3 -90.0-174.3 -3.8 -9.1 -25.1 47 48 A K - 0 0 69 -3,-0.1 -1,-0.0 314,-0.1 5,-0.0 0.646 40.6-142.2 -77.3 -19.9 -1.2 -9.2 -22.3 48 49 A Y > + 0 0 35 1,-0.1 4,-2.8 3,-0.1 5,-0.2 0.729 51.6 143.3 59.1 27.4 0.9 -12.0 -23.8 49 50 A F H > + 0 0 40 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.905 69.7 47.9 -58.7 -43.5 1.5 -13.5 -20.3 50 51 A R H > S+ 0 0 16 2,-0.2 4,-1.2 1,-0.2 3,-0.4 0.932 116.0 42.3 -68.0 -49.0 1.4 -17.0 -21.7 51 52 A G H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.940 113.4 51.8 -59.1 -50.4 3.8 -16.4 -24.5 52 53 A M H X S+ 0 0 7 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.637 101.5 62.5 -69.7 -12.7 6.2 -14.3 -22.5 53 54 A T H X S+ 0 0 5 -4,-0.9 4,-2.8 -3,-0.4 5,-0.2 0.918 101.9 50.5 -72.4 -44.9 6.4 -17.0 -19.8 54 55 A V H X S+ 0 0 0 -4,-1.2 4,-2.1 -3,-0.5 -2,-0.2 0.940 115.9 42.9 -54.9 -48.7 7.9 -19.4 -22.4 55 56 A V H X S+ 0 0 0 -4,-1.5 4,-3.0 24,-0.2 5,-0.2 0.882 113.8 49.1 -69.2 -43.5 10.4 -16.8 -23.3 56 57 A N H X S+ 0 0 37 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.904 112.4 49.5 -62.9 -41.2 11.2 -15.6 -19.8 57 58 A V H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.916 113.9 46.2 -61.5 -44.2 11.7 -19.3 -18.7 58 59 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.930 112.3 48.8 -64.6 -49.6 14.0 -19.9 -21.7 59 60 A E H X S+ 0 0 62 -4,-3.0 4,-0.7 2,-0.2 -2,-0.2 0.891 106.0 60.6 -55.4 -43.9 16.0 -16.6 -21.1 60 61 A G H >< S+ 0 0 22 -4,-2.4 3,-1.4 1,-0.2 4,-0.5 0.954 109.0 40.5 -44.5 -62.3 16.3 -17.7 -17.4 61 62 A F H >X S+ 0 0 19 -4,-1.7 4,-1.8 1,-0.2 3,-0.5 0.724 106.7 64.7 -62.7 -26.7 18.1 -20.9 -18.4 62 63 A L H 3< S+ 0 0 20 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.552 96.1 58.5 -75.1 -9.7 20.3 -19.1 -21.1 63 64 A A T << S+ 0 0 91 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.688 117.2 30.4 -91.4 -23.8 22.0 -17.0 -18.5 64 65 A V T <4 S+ 0 0 99 -3,-0.5 2,-0.4 -4,-0.5 -2,-0.2 0.600 106.1 82.6-104.9 -22.0 23.3 -20.0 -16.5 65 66 A T S < S- 0 0 55 -4,-1.8 2,-0.5 1,-0.0 -1,-0.0 -0.757 77.0-126.3 -97.3 131.0 23.8 -22.5 -19.4 66 67 A Q + 0 0 178 -2,-0.4 2,-0.3 -3,-0.0 -3,-0.1 -0.627 45.7 152.3 -73.0 118.1 26.8 -22.6 -21.7 67 68 A H - 0 0 51 -2,-0.5 2,-0.2 -5,-0.2 -5,-0.0 -0.964 46.4-104.6-140.3 157.1 25.8 -22.4 -25.3 68 69 A D >> - 0 0 124 -2,-0.3 4,-2.1 1,-0.1 3,-0.7 -0.491 42.4-105.1 -73.7 155.2 27.2 -21.1 -28.6 69 70 A E H 3> S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.862 121.9 53.0 -49.0 -40.3 25.8 -17.8 -29.9 70 71 A A H 3> S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.846 107.6 49.1 -66.6 -37.5 23.8 -19.8 -32.6 71 72 A T H <> S+ 0 0 36 -3,-0.7 4,-2.9 2,-0.2 -1,-0.2 0.849 109.8 52.5 -70.7 -36.0 22.2 -22.1 -30.0 72 73 A K H X S+ 0 0 47 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.892 110.4 48.3 -64.2 -41.2 21.2 -19.1 -27.9 73 74 A E H X S+ 0 0 115 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.877 113.2 48.5 -62.5 -41.2 19.6 -17.6 -31.1 74 75 A R H X S+ 0 0 81 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.917 110.8 48.1 -67.6 -46.9 17.9 -20.9 -31.7 75 76 A I H X S+ 0 0 5 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.893 111.7 50.6 -63.9 -40.4 16.5 -21.4 -28.2 76 77 A L H X S+ 0 0 44 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.821 112.5 47.5 -65.9 -33.3 15.2 -17.8 -28.1 77 78 A H H X S+ 0 0 29 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.907 110.5 49.7 -75.0 -44.7 13.5 -18.4 -31.5 78 79 A D H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.867 109.7 54.7 -56.9 -38.3 11.9 -21.7 -30.5 79 80 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -24,-0.2 0.839 108.2 47.0 -69.1 -35.2 10.6 -20.0 -27.3 80 81 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.925 113.0 48.5 -70.9 -44.6 8.9 -17.3 -29.2 81 82 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.922 113.1 48.0 -59.2 -47.5 7.3 -19.8 -31.6 82 83 A G H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.899 109.5 54.3 -58.7 -42.9 6.1 -21.9 -28.7 83 84 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.924 109.2 47.2 -56.1 -46.3 4.8 -18.7 -27.1 84 85 A W H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.833 104.5 61.2 -67.2 -31.1 2.8 -18.0 -30.2 85 86 A M H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.959 110.5 40.5 -54.0 -52.4 1.6 -21.6 -30.2 86 87 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.852 114.7 52.7 -66.9 -34.4 -0.0 -21.0 -26.8 87 88 A E H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.856 110.1 47.2 -70.6 -34.9 -1.2 -17.5 -27.9 88 89 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.816 109.8 55.1 -72.6 -31.5 -2.9 -18.9 -31.0 89 90 A L H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.858 109.8 45.6 -69.9 -37.7 -4.5 -21.6 -28.8 90 91 A Q H X S+ 0 0 21 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.832 107.1 57.6 -71.5 -34.9 -5.9 -18.9 -26.6 91 92 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.945 107.8 49.7 -54.5 -46.6 -7.1 -17.0 -29.6 92 93 A H H X S+ 0 0 22 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.900 111.6 47.7 -58.8 -45.3 -9.0 -20.1 -30.5 93 94 A Y H X S+ 0 0 25 -4,-1.7 4,-3.7 2,-0.2 5,-0.2 0.945 111.1 49.5 -64.1 -48.8 -10.5 -20.4 -27.0 94 95 A L H X S+ 0 0 19 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.904 109.3 51.0 -61.0 -46.6 -11.6 -16.7 -26.8 95 96 A V H X S+ 0 0 6 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.930 118.6 39.1 -52.0 -49.4 -13.3 -16.8 -30.2 96 97 A E H X S+ 0 0 34 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.869 115.4 51.9 -73.3 -38.8 -15.2 -19.9 -29.1 97 98 A D H X S+ 0 0 28 -4,-3.7 4,-2.4 2,-0.2 5,-0.2 0.899 104.6 56.8 -61.6 -43.4 -15.8 -18.8 -25.5 98 99 A D H X>S+ 0 0 4 -4,-3.0 5,-2.2 1,-0.2 4,-0.7 0.921 109.1 44.6 -59.3 -45.8 -17.3 -15.4 -26.6 99 100 A I H ><5S+ 0 0 42 -4,-1.3 3,-0.7 1,-0.2 -1,-0.2 0.910 114.7 50.7 -61.0 -41.9 -20.0 -17.1 -28.7 100 101 A M H 3<5S+ 0 0 101 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.796 118.1 37.6 -68.0 -28.2 -20.6 -19.5 -25.8 101 102 A D H 3<5S- 0 0 16 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.367 105.9-125.1-102.0 2.0 -20.9 -16.7 -23.3 102 103 A G T <<5 + 0 0 28 -3,-0.7 -3,-0.2 -4,-0.7 -4,-0.1 0.844 48.2 177.5 53.7 39.2 -22.7 -14.3 -25.7 103 104 A S < - 0 0 9 -5,-2.2 -1,-0.1 -6,-0.2 3,-0.1 -0.242 27.9-164.5 -73.7 161.4 -20.1 -11.7 -25.1 104 105 A V + 0 0 59 1,-0.3 7,-1.9 160,-0.3 2,-0.3 0.746 67.7 37.3-114.7 -39.0 -19.9 -8.2 -26.8 105 106 A M E +A 110 0A 47 5,-0.3 159,-0.5 159,-0.2 2,-0.3 -0.912 54.4 175.0-123.8 147.2 -16.4 -6.8 -26.2 106 107 A R E > S-A 109 0A 39 3,-3.9 3,-1.7 -2,-0.3 157,-0.2 -0.920 71.5 -8.2-156.3 127.2 -12.9 -8.4 -26.2 107 108 A R T 3 S- 0 0 53 -2,-0.3 156,-0.2 1,-0.3 154,-0.0 0.888 129.3 -55.1 48.5 44.0 -9.4 -6.7 -25.8 108 109 A G T 3 S+ 0 0 48 154,-2.3 -1,-0.3 1,-0.2 155,-0.1 0.319 127.4 81.4 82.0 -9.8 -11.1 -3.3 -26.2 109 110 A K E < S-A 106 0A 120 -3,-1.7 -3,-3.9 153,-0.2 -1,-0.2 -0.656 93.6 -74.0-118.0 174.5 -12.8 -4.2 -29.5 110 111 A P E -A 105 0A 64 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.383 61.0 -90.9 -66.5 153.1 -15.9 -6.1 -30.4 111 112 A C >> - 0 0 0 -7,-1.9 4,-0.8 1,-0.1 3,-0.6 -0.263 42.4-107.9 -55.2 150.3 -15.9 -9.9 -30.0 112 113 A W G >4 S+ 0 0 14 1,-0.3 3,-0.9 2,-0.2 7,-0.3 0.870 120.2 47.4 -54.9 -41.1 -14.7 -11.6 -33.2 113 114 A Y G 34 S+ 0 0 29 1,-0.2 6,-1.0 -18,-0.2 -1,-0.3 0.809 105.4 60.7 -71.9 -27.9 -18.2 -13.0 -34.0 114 115 A R G <4 S+ 0 0 130 -3,-0.6 -1,-0.2 5,-0.1 -2,-0.2 0.604 74.9 113.0 -76.1 -14.3 -19.8 -9.6 -33.3 115 116 A F S XX S- 0 0 46 -3,-0.9 3,-2.0 -4,-0.8 4,-1.3 -0.435 77.2-125.6 -55.8 131.0 -17.7 -7.9 -36.1 116 117 A P T 34 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.851 106.3 43.2 -54.1 -42.2 -20.3 -6.9 -38.8 117 118 A G T 34 S+ 0 0 70 1,-0.1 -2,-0.1 2,-0.0 -3,-0.1 0.015 114.4 51.3 -96.4 26.7 -18.6 -8.8 -41.6 118 119 A V T <> S+ 0 0 6 -3,-2.0 4,-0.6 -5,-0.2 -5,-0.1 0.647 73.3 177.4-117.8 -67.8 -17.8 -12.0 -39.6 119 120 A T H >X - 0 0 66 -4,-1.3 4,-2.3 -6,-1.0 3,-1.2 0.333 53.3 -77.0 67.4 155.5 -20.9 -13.4 -37.8 120 121 A T H 3> S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.821 126.5 66.4 -47.4 -37.3 -21.2 -16.6 -35.7 121 122 A Q H 3> S+ 0 0 162 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.829 112.4 28.2 -60.3 -38.8 -21.2 -18.6 -38.9 122 123 A C H X S+ 0 0 53 -4,-2.1 3,-1.1 1,-0.2 4,-0.8 0.977 111.4 52.7 -57.2 -56.2 -6.4 -24.1 -33.5 132 133 A S H 3X S+ 0 0 59 -4,-2.9 4,-1.8 1,-0.3 3,-0.5 0.814 101.7 60.9 -54.8 -33.7 -5.1 -25.6 -36.8 133 134 A W H 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