==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 24-FEB-12 4DWG . 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) . 17194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 78.7 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.7 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 3 0 0 0 0 1 2 1 0 1 0 3 0 0 0 0 0 0 0 3 1 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 1 A M > 0 0 175 0, 0.0 4,-1.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 145.6 -10.5 3.4 172.2 2 2 A A H > + 0 0 53 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.897 360.0 59.6 -58.2 -38.9 -13.0 4.4 169.5 3 3 A S H > S+ 0 0 13 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.822 102.6 50.3 -66.2 -34.4 -12.4 8.1 170.4 4 4 A M H > S+ 0 0 62 -3,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.828 109.7 50.6 -68.5 -38.6 -8.7 7.9 169.6 5 5 A E H X S+ 0 0 125 -4,-1.4 4,-1.8 -3,-0.2 -2,-0.2 0.855 107.7 53.6 -64.8 -36.4 -9.5 6.3 166.2 6 6 A R H X S+ 0 0 138 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.902 108.6 51.0 -64.3 -37.1 -12.0 9.1 165.5 7 7 A F H >X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 3,-0.7 0.928 109.1 49.9 -59.5 -48.6 -9.1 11.5 166.3 8 8 A L H 3X S+ 0 0 28 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.793 101.1 62.8 -64.1 -31.6 -6.9 9.7 163.9 9 9 A S H 3X S+ 0 0 54 -4,-1.8 4,-1.6 2,-0.2 -1,-0.3 0.881 103.4 49.0 -62.9 -35.1 -9.5 9.9 161.2 10 10 A V H S+ 0 0 42 -4,-2.4 4,-3.2 -5,-0.3 5,-0.7 0.893 106.4 55.3 -64.4 -38.3 -2.6 21.6 148.5 22 22 A L H X5S+ 0 0 28 -4,-2.2 6,-1.8 -5,-0.3 4,-1.6 0.955 114.6 39.2 -53.9 -52.2 1.1 20.8 148.0 23 23 A Q H <5S+ 0 0 142 -4,-2.0 4,-0.4 4,-0.2 -2,-0.2 0.936 123.0 40.3 -61.9 -49.5 0.3 19.1 144.6 24 24 A S H <5S+ 0 0 83 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.825 134.3 15.0 -75.7 -35.0 -2.3 21.7 143.5 25 25 A K H <5S+ 0 0 146 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.574 124.5 48.0-114.4 -13.7 -0.6 24.9 144.8 26 26 A Y S < - 0 0 51 1,-0.1 4,-2.6 -2,-0.0 3,-0.4 -0.614 27.0-108.3 -86.4 155.2 6.2 16.1 142.7 30 30 A P H > S+ 0 0 107 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.804 116.2 56.1 -57.4 -31.2 4.9 12.7 144.0 31 31 A N H > S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.916 109.8 42.3 -72.0 -42.9 8.2 11.8 145.4 32 32 A R H > S+ 0 0 163 -3,-0.4 4,-3.1 2,-0.2 5,-0.2 0.889 113.3 54.9 -66.1 -36.0 8.6 14.8 147.6 33 33 A A H X S+ 0 0 20 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.971 108.8 48.8 -53.5 -50.1 4.9 14.4 148.5 34 34 A R H X S+ 0 0 139 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.966 110.9 49.0 -59.0 -52.4 5.7 10.9 149.6 35 35 A Y H X S+ 0 0 64 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.902 112.9 47.9 -50.1 -44.4 8.8 12.0 151.6 36 36 A L H X S+ 0 0 19 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.880 110.6 52.3 -70.6 -30.6 6.6 14.7 153.3 37 37 A R H X S+ 0 0 90 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.917 112.4 43.9 -63.3 -48.8 3.8 12.1 154.0 38 38 A I H X S+ 0 0 53 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.897 113.5 51.5 -64.7 -40.1 6.3 9.7 155.7 39 39 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-0.3 0.942 111.4 48.0 -61.4 -49.4 7.9 12.6 157.6 40 40 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.4 0.971 114.2 46.4 -57.3 -49.6 4.5 13.7 158.8 41 41 A D H X S+ 0 0 46 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.910 114.7 45.9 -59.3 -44.0 3.5 10.2 159.8 42 42 A T H < S+ 0 0 36 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.862 119.4 38.6 -68.6 -39.8 6.8 9.5 161.6 43 43 A T H < S+ 0 0 10 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.796 125.4 35.3 -86.4 -23.0 7.0 12.7 163.6 44 44 A C H < S+ 0 0 0 -4,-2.5 3,-0.3 -5,-0.3 -2,-0.2 0.679 108.1 61.4-104.9 -24.0 3.3 13.1 164.4 45 45 A L S < S+ 0 0 44 -4,-2.2 3,-0.1 -5,-0.4 4,-0.0 -0.530 78.8 48.5-105.1 170.2 2.0 9.5 165.0 46 46 A G S S+ 0 0 57 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.449 81.4 106.8 82.2 0.9 2.8 6.7 167.5 47 47 A G S S- 0 0 23 -3,-0.3 -1,-0.3 1,-0.0 -3,-0.0 -0.215 89.1 -97.7 -85.7-167.0 2.7 8.8 170.7 48 48 A K - 0 0 118 -3,-0.1 5,-0.0 -2,-0.1 -3,-0.0 0.581 44.6-130.5 -85.4 -16.8 -0.1 8.6 173.2 49 49 A Y > + 0 0 18 3,-0.1 4,-3.0 4,-0.0 5,-0.3 0.785 53.6 151.8 68.4 31.9 -1.9 11.7 171.7 50 50 A F H > + 0 0 35 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.894 66.8 45.4 -59.9 -51.6 -2.2 13.2 175.2 51 51 A R H > S+ 0 0 19 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.937 118.9 42.2 -55.8 -52.5 -2.1 16.9 174.1 52 52 A G H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.937 112.9 51.4 -63.1 -47.3 -4.6 16.4 171.2 53 53 A M H X S+ 0 0 24 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.752 103.4 60.9 -68.7 -24.8 -7.0 14.1 173.1 54 54 A T H X S+ 0 0 11 -4,-1.4 4,-3.0 -5,-0.3 -1,-0.2 0.919 101.3 52.7 -62.5 -42.8 -7.1 16.6 176.0 55 55 A V H X S+ 0 0 0 -4,-1.3 4,-1.8 -3,-0.4 -2,-0.2 0.914 112.6 45.5 -60.6 -42.4 -8.6 19.2 173.6 56 56 A V H X S+ 0 0 4 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.954 111.2 52.1 -66.5 -51.1 -11.2 16.6 172.7 57 57 A N H X S+ 0 0 40 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.933 110.2 48.8 -46.7 -52.8 -11.9 15.7 176.4 58 58 A V H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.922 111.5 48.6 -57.4 -46.1 -12.5 19.3 177.3 59 59 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 3,-0.3 0.924 109.3 52.5 -61.8 -45.5 -14.9 19.9 174.4 60 60 A E H X S+ 0 0 70 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.870 102.8 60.6 -56.3 -41.2 -16.9 16.8 175.2 61 61 A G H >X S+ 0 0 13 -4,-2.2 4,-0.8 1,-0.2 3,-0.5 0.915 108.4 41.4 -50.2 -53.1 -17.3 17.9 178.8 62 62 A F H 3< S+ 0 0 19 -4,-1.4 4,-0.4 -3,-0.3 3,-0.3 0.801 109.7 59.2 -69.8 -31.4 -19.1 21.1 177.7 63 63 A L H 3< S+ 0 0 23 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.740 99.0 59.1 -65.2 -26.0 -21.2 19.3 175.1 64 64 A A H << S+ 0 0 87 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.846 117.1 32.1 -71.3 -32.7 -22.6 17.0 177.8 65 65 A V S < S+ 0 0 97 -4,-0.8 2,-0.4 -3,-0.3 -2,-0.2 0.266 107.5 84.5-106.7 7.2 -24.0 20.1 179.6 66 66 A T S S- 0 0 53 -4,-0.4 2,-0.5 -3,-0.3 -4,-0.0 -0.906 72.4-122.5-127.8 139.2 -24.8 22.4 176.7 67 67 A Q + 0 0 171 -2,-0.4 2,-0.3 0, 0.0 -3,-0.1 -0.620 47.5 147.2 -80.2 123.0 -27.7 22.8 174.4 68 68 A H - 0 0 46 -2,-0.5 2,-0.1 -5,-0.1 -2,-0.0 -0.991 49.6-108.3-146.2 151.4 -26.6 22.5 170.7 69 69 A D >> - 0 0 115 -2,-0.3 4,-1.9 1,-0.1 3,-1.0 -0.456 43.3-108.5 -66.9 162.1 -28.1 21.2 167.4 70 70 A E H 3> S+ 0 0 122 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.885 120.5 56.1 -63.6 -41.9 -26.5 18.0 166.4 71 71 A A H 3> S+ 0 0 66 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.756 106.2 53.2 -63.0 -22.0 -24.7 19.7 163.5 72 72 A T H <> S+ 0 0 34 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.908 106.8 50.8 -80.9 -39.3 -23.2 22.0 166.1 73 73 A K H X S+ 0 0 53 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.954 109.9 50.1 -57.7 -50.5 -22.0 19.1 168.1 74 74 A E H X S+ 0 0 118 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.868 112.5 46.9 -54.3 -45.2 -20.3 17.5 165.1 75 75 A R H X S+ 0 0 90 -4,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.897 110.7 51.5 -62.8 -47.2 -18.6 20.8 164.2 76 76 A I H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.929 112.6 46.4 -58.9 -47.3 -17.3 21.4 167.8 77 77 A L H X S+ 0 0 59 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.921 113.3 48.2 -56.6 -50.5 -15.9 17.9 167.9 78 78 A H H X S+ 0 0 56 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.882 111.8 50.1 -60.1 -41.6 -14.2 18.3 164.5 79 79 A D H X S+ 0 0 1 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.903 110.1 50.5 -64.8 -39.2 -12.8 21.7 165.5 80 80 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.871 110.9 49.2 -66.3 -33.5 -11.5 20.1 168.8 81 81 A C H X S+ 0 0 13 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.928 113.2 46.4 -71.7 -45.3 -9.8 17.3 166.7 82 82 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.946 113.3 48.1 -58.6 -50.6 -8.3 19.8 164.4 83 83 A G H X S+ 0 0 0 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.922 109.5 55.4 -59.1 -43.6 -7.1 21.9 167.3 84 84 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 3,-0.3 0.951 107.0 49.9 -49.2 -47.4 -5.7 18.7 168.9 85 85 A W H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.866 102.5 59.4 -68.2 -32.2 -3.7 18.1 165.7 86 86 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.924 110.5 44.1 -52.5 -45.6 -2.3 21.6 165.7 87 87 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 -3,-0.3 -2,-0.2 0.928 112.7 49.7 -73.5 -42.1 -0.8 20.8 169.2 88 88 A E H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.899 113.0 47.9 -58.9 -41.0 0.4 17.4 168.2 89 89 A F H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.889 110.2 51.9 -67.5 -38.5 2.0 18.9 165.1 90 90 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.895 111.2 48.3 -58.7 -42.6 3.6 21.7 167.3 91 91 A Q H X S+ 0 0 15 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.930 108.1 54.7 -60.1 -46.5 4.9 18.9 169.6 92 92 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.952 108.9 48.3 -53.9 -55.4 6.3 17.1 166.5 93 93 A H H X S+ 0 0 19 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.962 113.1 47.0 -43.1 -58.6 8.2 20.2 165.5 94 94 A Y H X S+ 0 0 27 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.891 113.1 48.0 -59.1 -42.1 9.6 20.6 169.0 95 95 A L H X S+ 0 0 21 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.882 110.3 51.3 -69.5 -36.3 10.7 16.9 169.3 96 96 A V H X S+ 0 0 7 -4,-2.5 4,-1.2 -5,-0.2 18,-0.2 0.944 118.4 38.0 -62.5 -47.2 12.3 16.9 165.9 97 97 A E H X S+ 0 0 24 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.907 115.7 53.4 -72.2 -39.2 14.4 20.1 166.8 98 98 A D H X S+ 0 0 31 -4,-3.0 4,-1.8 -5,-0.3 -2,-0.2 0.887 104.4 54.6 -60.2 -45.7 14.9 19.0 170.4 99 99 A D H <>S+ 0 0 4 -4,-2.4 5,-2.2 2,-0.2 4,-0.4 0.855 109.4 49.4 -62.4 -33.3 16.4 15.6 169.4 100 100 A I H ><5S+ 0 0 35 -4,-1.2 3,-1.8 1,-0.2 -2,-0.2 0.981 112.7 45.7 -62.6 -56.9 18.9 17.5 167.2 101 101 A M H 3<5S+ 0 0 104 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.741 117.4 45.3 -60.7 -20.1 19.8 19.9 170.1 102 102 A D T 3<5S- 0 0 18 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.458 102.2-126.3-103.0 5.5 20.1 16.9 172.5 103 103 A G T < 5 + 0 0 43 -3,-1.8 -3,-0.2 -4,-0.4 -4,-0.1 0.913 49.9 173.8 42.6 46.5 22.1 14.5 170.3 104 104 A S < - 0 0 11 -5,-2.2 -1,-0.1 -6,-0.2 3,-0.1 -0.415 28.3-164.0 -76.4 159.1 19.3 12.0 171.1 105 105 A V + 0 0 57 1,-0.3 7,-2.0 160,-0.2 2,-0.3 0.726 65.4 36.0-113.5 -34.7 19.2 8.5 169.3 106 106 A M E +A 111 0A 64 5,-0.3 159,-0.7 159,-0.2 2,-0.3 -0.955 50.1 174.6-128.8 149.7 15.6 7.1 169.9 107 107 A R E > S-A 110 0A 42 3,-3.4 3,-1.3 -2,-0.3 157,-0.2 -0.970 75.7 -5.7-150.7 129.0 12.1 8.5 170.0 108 108 A R T 3 S- 0 0 65 -2,-0.3 156,-0.2 1,-0.3 155,-0.1 0.876 131.7 -54.3 49.4 43.3 8.7 6.6 170.3 109 109 A G T 3 S+ 0 0 51 154,-3.2 -1,-0.3 1,-0.2 155,-0.1 0.662 124.5 84.7 65.1 22.7 10.7 3.3 170.0 110 110 A K E < S-A 107 0A 115 -3,-1.3 -3,-3.4 153,-0.5 -1,-0.2 -0.888 91.0 -71.5-137.0 171.0 12.4 4.3 166.7 111 111 A P E -A 106 0A 57 0, 0.0 -5,-0.3 0, 0.0 5,-0.1 -0.332 62.1 -95.9 -53.6 139.0 15.5 6.3 165.6 112 112 A C > - 0 0 0 -7,-2.0 3,-1.3 1,-0.1 4,-0.5 -0.262 41.8-107.7 -51.0 150.9 15.1 10.1 166.1 113 113 A W G > S+ 0 0 16 1,-0.3 3,-2.0 2,-0.2 7,-0.4 0.908 118.7 53.9 -54.0 -47.2 13.9 11.7 162.8 114 114 A Y G 3 S+ 0 0 26 1,-0.3 6,-1.0 -18,-0.2 -1,-0.3 0.724 102.7 60.1 -65.8 -19.4 17.3 13.3 161.9 115 115 A R G < S+ 0 0 124 -3,-1.3 -1,-0.3 5,-0.1 -2,-0.2 0.516 73.9 114.9 -85.7 -7.8 19.0 9.9 162.3 116 116 A F S X> S- 0 0 53 -3,-2.0 3,-1.7 -4,-0.5 4,-0.8 -0.419 76.7-123.6 -58.0 139.8 17.0 8.3 159.6 117 117 A P T 34 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.880 109.2 43.2 -60.5 -39.2 19.5 7.5 156.8 118 118 A G T 34 S+ 0 0 66 1,-0.0 -2,-0.1 2,-0.0 -3,-0.1 0.213 116.3 52.2 -87.9 8.4 17.7 9.4 154.1 119 119 A V T <> + 0 0 5 -3,-1.7 4,-0.8 -6,-0.1 -5,-0.1 0.735 68.9 168.7-104.1 -86.1 17.1 12.4 156.4 120 120 A T H X - 0 0 64 -6,-1.0 4,-2.4 -4,-0.8 5,-0.2 0.119 58.8 -73.9 81.5 161.9 20.2 13.8 158.3 121 121 A T H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.912 127.9 64.9 -60.4 -40.9 20.3 17.1 160.2 122 122 A Q H > S+ 0 0 161 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.939 114.1 29.3 -45.4 -62.1 20.4 19.1 157.1 123 123 A C H X S+ 0 0 52 -4,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.818 115.3 58.8 -69.3 -37.5 16.8 18.0 156.1 124 124 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.885 98.5 59.3 -71.1 -32.5 15.3 17.4 159.5 125 125 A I H X S+ 0 0 74 -4,-2.3 4,-2.0 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