==== 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 01-MAR-12 4DZW . COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR S.ARIPIRALA,L.M.AMZEL,S.B.GABELLI . 360 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 79.4 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 0.8 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 . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.8 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 0 2 1 0 0 0 0 0 0 3 2 0 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 . 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 1 A X 0 0 232 0, 0.0 2,-2.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.3 10.1 -3.9 -21.9 2 2 A A > + 0 0 61 1,-0.2 4,-1.5 4,-0.0 3,-0.3 -0.464 360.0 67.4 75.5 -68.1 12.1 -5.0 -25.1 3 3 A S H > S+ 0 0 16 -2,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.755 98.3 55.2 -51.3 -31.2 10.9 -8.6 -24.9 4 4 A M H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.919 105.7 47.3 -71.1 -47.3 7.4 -7.5 -25.7 5 5 A E H > S+ 0 0 131 -3,-0.3 4,-0.9 1,-0.2 -2,-0.2 0.732 113.7 51.3 -66.1 -20.9 8.2 -5.6 -28.9 6 6 A R H X S+ 0 0 155 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.754 109.7 49.1 -82.4 -29.7 10.2 -8.7 -29.8 7 7 A F H X S+ 0 0 0 -4,-1.1 4,-1.0 -5,-0.2 -2,-0.2 0.854 110.1 51.8 -72.8 -38.2 7.2 -10.9 -29.1 8 8 A L H X S+ 0 0 37 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.799 106.4 53.3 -67.9 -31.6 5.0 -8.6 -31.2 9 9 A S H X S+ 0 0 60 -4,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.780 102.6 57.8 -75.7 -28.7 7.4 -8.9 -34.2 10 10 A V H X S+ 0 0 7 -4,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.816 100.6 58.5 -70.4 -30.1 7.2 -12.6 -34.0 11 11 A Y H X S+ 0 0 2 -4,-1.0 4,-3.1 2,-0.2 -1,-0.2 0.884 101.0 56.9 -58.4 -41.0 3.4 -12.2 -34.5 12 12 A D H X S+ 0 0 96 -4,-0.9 4,-2.4 1,-0.2 -2,-0.2 0.901 107.5 44.5 -65.0 -41.8 4.1 -10.4 -37.7 13 13 A E H X S+ 0 0 80 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.793 113.1 52.6 -72.8 -27.9 6.1 -13.3 -39.3 14 14 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.955 112.7 44.5 -64.1 -51.0 3.4 -15.8 -38.0 15 15 A Q H X S+ 0 0 24 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.885 116.4 47.2 -59.4 -41.7 0.7 -13.6 -39.7 16 16 A A H X S+ 0 0 48 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.944 112.9 47.9 -65.7 -48.9 2.8 -13.3 -42.8 17 17 A F H X S+ 0 0 45 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.884 112.2 48.9 -60.2 -43.3 3.7 -17.0 -43.0 18 18 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.914 114.6 43.8 -65.1 -45.1 0.0 -18.1 -42.5 19 19 A L H X S+ 0 0 24 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.750 113.5 52.3 -73.3 -27.2 -1.3 -15.8 -45.2 20 20 A D H X S+ 0 0 93 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.907 109.3 48.9 -70.0 -45.9 1.5 -16.7 -47.5 21 21 A Q H X>S+ 0 0 40 -4,-2.6 4,-1.5 1,-0.2 5,-1.2 0.877 112.4 50.1 -58.9 -40.0 0.7 -20.4 -47.0 22 22 A L H X5S+ 0 0 29 -4,-1.9 6,-1.3 3,-0.2 4,-0.8 0.942 116.2 41.1 -62.5 -48.6 -2.9 -19.5 -47.7 23 23 A Q H X5S+ 0 0 123 -4,-2.1 4,-0.7 4,-0.2 5,-0.2 0.989 123.0 35.6 -62.5 -62.7 -2.0 -17.6 -50.9 24 24 A S H <5S+ 0 0 75 -4,-2.9 -1,-0.2 1,-0.1 -3,-0.2 0.623 136.7 18.6 -74.3 -15.3 0.7 -20.0 -52.4 25 25 A K H <5S+ 0 0 145 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.2 0.709 124.9 45.0-120.1 -40.9 -1.0 -23.2 -51.2 26 26 A Y H <> - 0 0 53 -2,-0.4 4,-2.0 1,-0.1 3,-0.6 -0.582 29.1-109.7 -76.8 144.4 -7.8 -14.4 -53.2 30 30 A P H 3> S+ 0 0 111 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.661 115.2 57.4 -50.2 -21.7 -6.3 -11.1 -51.9 31 31 A N H 3> S+ 0 0 121 2,-0.2 4,-1.9 1,-0.1 5,-0.1 0.923 107.6 41.7 -77.8 -49.9 -9.8 -10.2 -50.5 32 32 A R H <> S+ 0 0 163 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.853 112.2 57.3 -65.9 -35.7 -10.4 -13.2 -48.2 33 33 A A H X S+ 0 0 18 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.921 105.5 51.3 -55.1 -45.4 -6.7 -13.0 -47.2 34 34 A R H X S+ 0 0 140 -4,-1.2 4,-2.5 -5,-0.2 3,-0.3 0.924 107.5 52.3 -57.9 -48.0 -7.5 -9.4 -46.1 35 35 A Y H X S+ 0 0 61 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.919 110.8 46.8 -53.7 -50.0 -10.5 -10.6 -44.0 36 36 A L H X S+ 0 0 17 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.717 109.6 54.9 -70.2 -22.5 -8.4 -13.2 -42.2 37 37 A R H X S+ 0 0 99 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.932 112.9 41.3 -71.3 -48.9 -5.7 -10.6 -41.6 38 38 A I H X S+ 0 0 52 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.899 113.7 54.7 -63.4 -41.8 -8.2 -8.3 -39.9 39 39 A M H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.2 5,-0.3 0.971 110.4 45.3 -55.0 -58.7 -9.8 -11.3 -38.1 40 40 A M H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.5 0.946 114.4 47.3 -46.8 -63.6 -6.5 -12.3 -36.6 41 41 A D H X S+ 0 0 38 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.836 113.9 47.9 -48.8 -44.4 -5.5 -8.8 -35.5 42 42 A T H < S+ 0 0 42 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.843 121.5 34.0 -70.3 -35.8 -8.9 -8.1 -34.0 43 43 A T H < S+ 0 0 9 -4,-2.2 -2,-0.2 -3,-0.5 -1,-0.2 0.719 127.2 37.1 -93.6 -23.7 -9.1 -11.3 -32.0 44 44 A C H < S+ 0 0 2 -4,-3.1 3,-0.3 -5,-0.3 -3,-0.2 0.789 112.0 55.3 -98.7 -35.9 -5.4 -11.8 -31.2 45 45 A L S < S+ 0 0 45 -4,-1.8 3,-0.1 -5,-0.5 4,-0.0 -0.540 80.2 60.4 -96.7 165.8 -4.2 -8.2 -30.5 46 46 A G S S+ 0 0 60 1,-0.5 -1,-0.2 -2,-0.2 -4,-0.1 -0.168 83.4 100.5 108.7 -37.3 -5.7 -5.7 -28.0 47 47 A G S S- 0 0 14 -3,-0.3 -1,-0.5 1,-0.1 -3,-0.0 -0.112 88.4-105.0 -72.7 174.7 -5.0 -7.9 -25.0 48 48 A K - 0 0 144 -3,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.616 41.0-134.9 -75.0 -15.3 -2.1 -7.5 -22.5 49 49 A Y > + 0 0 22 -5,-0.1 4,-2.0 3,-0.1 5,-0.1 0.821 56.4 145.0 60.1 35.9 -0.4 -10.6 -24.0 50 50 A F H > + 0 0 27 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.840 63.0 49.3 -75.9 -34.6 0.2 -11.8 -20.5 51 51 A R H > S+ 0 0 31 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.846 115.0 44.4 -71.6 -38.2 -0.2 -15.6 -21.1 52 52 A G H >> S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 3,-1.0 0.890 109.7 53.8 -74.5 -43.5 2.1 -15.6 -24.1 53 53 A M H 3X S+ 0 0 22 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.753 96.7 69.5 -60.7 -26.3 4.8 -13.4 -22.5 54 54 A T H 3X S+ 0 0 7 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.846 98.0 49.3 -62.3 -35.0 4.8 -16.0 -19.6 55 55 A V H X S+ 0 0 15 -4,-1.7 3,-1.0 1,-0.2 4,-0.8 0.945 103.7 48.5 -59.6 -51.1 15.1 -16.9 -16.9 62 62 A F H 3X S+ 0 0 17 -4,-1.2 4,-2.3 1,-0.3 -1,-0.2 0.697 99.1 67.3 -67.2 -22.4 17.1 -20.0 -17.9 63 63 A L H 3< S+ 0 0 20 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.847 97.3 55.3 -66.8 -31.9 19.2 -18.1 -20.5 64 64 A A H << S+ 0 0 93 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.861 118.6 32.3 -67.0 -38.8 20.8 -16.2 -17.6 65 65 A V H < S+ 0 0 94 -4,-0.8 2,-0.4 2,-0.0 -2,-0.2 0.675 110.7 73.9 -91.7 -20.2 21.9 -19.5 -15.9 66 66 A T S < S- 0 0 56 -4,-2.3 2,-0.5 -5,-0.1 -1,-0.0 -0.812 75.7-128.5-107.7 134.8 22.4 -21.7 -19.0 67 67 A Q + 0 0 171 -2,-0.4 2,-0.3 6,-0.0 -3,-0.1 -0.685 42.4 155.8 -78.8 121.2 25.4 -21.5 -21.5 68 68 A H - 0 0 42 -2,-0.5 3,-0.0 -5,-0.2 -2,-0.0 -0.959 45.3-100.9-139.9 153.5 24.1 -21.3 -25.1 69 69 A D > - 0 0 116 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.235 39.5-109.1 -61.0 162.7 25.5 -20.0 -28.4 70 70 A E H > S+ 0 0 140 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.975 125.2 49.5 -57.7 -51.6 24.3 -16.6 -29.5 71 71 A A H > S+ 0 0 80 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.733 109.5 53.5 -58.6 -24.7 22.4 -18.4 -32.2 72 72 A T H >> S+ 0 0 29 2,-0.2 4,-2.4 1,-0.1 3,-0.6 0.943 105.5 50.3 -76.2 -49.4 21.0 -20.8 -29.6 73 73 A K H 3X S+ 0 0 53 -4,-2.4 4,-2.6 1,-0.3 5,-0.2 0.902 111.8 50.5 -50.2 -45.3 19.6 -18.1 -27.3 74 74 A E H 3X S+ 0 0 97 -4,-2.1 4,-1.1 1,-0.2 -1,-0.3 0.754 109.1 51.2 -66.8 -27.4 17.9 -16.6 -30.4 75 75 A R H S+ 0 0 8 -4,-2.7 4,-2.5 -5,-0.2 5,-2.2 0.835 109.0 49.2 -65.7 -35.5 -18.9 -14.7 -26.5 100 100 A I H <5S+ 0 0 34 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.898 113.9 47.8 -65.0 -42.1 -21.2 -16.1 -29.2 101 101 A M H <5S+ 0 0 97 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.934 119.0 37.6 -64.1 -50.5 -22.3 -18.8 -26.6 102 102 A D H <5S- 0 0 46 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.881 107.9-123.5 -69.8 -39.6 -22.8 -16.3 -23.8 103 103 A G T <5 - 0 0 49 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.827 44.7-178.9 92.5 45.3 -24.3 -13.6 -26.1 104 104 A S < - 0 0 21 -5,-2.2 8,-0.1 1,-0.1 3,-0.1 -0.117 26.5-165.2 -75.7 168.6 -21.8 -10.9 -25.2 105 105 A V + 0 0 65 1,-0.4 7,-1.1 160,-0.2 2,-0.3 0.688 67.8 28.4-120.1 -42.5 -21.5 -7.2 -26.4 106 106 A M E +A 111 0A 56 5,-0.2 -1,-0.4 159,-0.2 2,-0.2 -0.862 48.4 169.7-126.9 156.9 -18.1 -5.8 -25.5 107 107 A R E > S-A 110 0A 63 3,-2.0 3,-0.9 -2,-0.3 157,-0.1 -0.729 80.1 -5.1-169.2 113.2 -14.6 -7.2 -24.9 108 108 A R T 3 S- 0 0 90 1,-0.2 156,-0.1 154,-0.2 155,-0.1 0.830 126.1 -62.9 64.7 35.0 -11.5 -5.0 -24.5 109 109 A G T 3 S+ 0 0 53 154,-2.1 -1,-0.2 1,-0.2 154,-0.1 0.055 122.5 91.3 82.2 -27.1 -13.6 -1.9 -25.3 110 110 A K E < S-A 107 0A 139 -3,-0.9 -3,-2.0 1,-0.1 -1,-0.2 -0.634 86.4 -91.8 -98.4 156.8 -14.4 -3.2 -28.8 111 111 A P E -A 106 0A 52 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.172 49.8 -90.8 -60.9 158.8 -17.4 -5.3 -29.9 112 112 A C >> - 0 0 3 -7,-1.1 3,-1.8 1,-0.1 4,-0.5 -0.462 41.7-109.9 -68.9 146.5 -17.2 -9.0 -30.0 113 113 A W G >4 S+ 0 0 15 1,-0.3 3,-1.7 2,-0.2 7,-0.3 0.852 116.8 53.9 -48.7 -46.6 -16.1 -10.4 -33.4 114 114 A Y G 34 S+ 0 0 35 1,-0.3 6,-0.7 -18,-0.2 -1,-0.3 0.734 101.1 61.6 -64.1 -22.8 -19.5 -11.8 -34.3 115 115 A R G <4 S+ 0 0 122 -3,-1.8 -1,-0.3 5,-0.1 -2,-0.2 0.584 74.5 114.1 -81.4 -10.2 -21.1 -8.5 -33.7 116 116 A F S XX S- 0 0 58 -3,-1.7 3,-1.9 -4,-0.5 4,-1.2 -0.447 77.6-123.9 -58.8 131.9 -19.0 -6.8 -36.4 117 117 A P T 34 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.842 107.8 40.5 -52.1 -43.1 -21.5 -5.8 -39.2 118 118 A G T 34 S+ 0 0 63 1,-0.1 -2,-0.1 2,-0.0 -3,-0.1 -0.209 112.1 56.2-103.7 38.8 -19.7 -7.7 -41.9 119 119 A V T <> S+ 0 0 6 -3,-1.9 4,-0.7 -5,-0.2 -5,-0.1 0.516 73.5 179.9-122.0 -67.9 -18.8 -10.8 -39.8 120 120 A T H >X - 0 0 79 -4,-1.2 4,-2.5 -6,-0.7 3,-0.8 0.289 50.6 -82.1 73.7 152.6 -22.1 -12.3 -38.4 121 121 A T H 3> S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.814 126.0 66.7 -52.9 -34.4 -22.4 -15.4 -36.2 122 122 A Q H 3> S+ 0 0 167 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.877 112.9 28.0 -59.1 -41.7 -22.3 -17.5 -39.4 123 123 A C H XX S+ 0 0 54 -3,-0.8 4,-2.6 -4,-0.7 3,-0.7 0.898 112.8 62.2 -86.9 -46.4 -18.7 -16.6 -40.1 124 124 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.3 5,-0.2 0.855 98.3 59.0 -51.3 -41.6 -17.3 -15.9 -36.6 125 125 A I H 3X S+ 0 0 72 -4,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.925 112.4 39.5 -52.1 -48.8 -18.0 -19.5 -35.6 126 126 A N H X S+ 0 0 55 -4,-1.4 3,-0.9 2,-0.2 4,-0.8 0.852 111.0 60.6 -75.1 -37.3 -7.0 -22.8 -33.2 133 133 A S H >X S+ 0 0 64 -4,-1.7 4,-1.2 1,-0.3 3,-0.9 0.869 100.9 56.7 -53.3 -38.8 -6.2 -24.5 -36.6 134 134 A W H 3X S+ 0 0 7 -4,-2.5 4,-1.9 1,-0.2 -1,-0.3 0.769 95.0 64.2 -64.4 -29.3 -3.5 -21.9 -36.9 135 135 A T H S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.6 0.976 112.0 43.7 -52.2 -56.6 2.6 -22.8 -36.1 139 139 A A H X5S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.915 116.4 45.0 -55.6 -52.0 3.7 -25.8 -34.2 140 140 A W H <5S+ 0 0 152 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.821 120.1 40.5 -69.7 -31.9 4.3 -28.1 -37.3 141 141 A H H ><5S+ 0 0 87 -4,-2.7 3,-1.1 -5,-0.2 -2,-0.2 0.978 124.4 31.3 -76.3 -62.1 6.2 -25.4 -39.2 142 142 A Y H 3<5S+ 0 0 29 -4,-2.6 3,-0.3 -5,-0.3 -3,-0.2 0.848 128.2 37.9 -73.3 -37.5 8.3 -23.7 -36.6 143 143 A F T >< S+ 0 0 3 1,-0.2 4,-4.1 2,-0.1 5,-0.2 0.479 79.3 91.2 -90.0 0.2 9.9 -31.0 -27.6 149 149 A L H <> S+ 0 0 21 -3,-1.4 4,-3.3 2,-0.2 5,-0.4 0.939 86.0 45.9 -60.6 -53.7 7.3 -31.2 -30.4 150 150 A K H > S+ 0 0 180 -4,-0.3 4,-1.3 -3,-0.2 -1,-0.2 0.896 120.6 41.7 -60.9 -39.3 5.8 -34.6 -29.4 151 151 A D H > S+ 0 0 93 -4,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.965 116.2 48.2 -66.0 -53.9 5.6 -33.4 -25.8 152 152 A L H X S+ 0 0 0 -4,-4.1 4,-2.4 1,-0.2 -2,-0.2 0.837 112.3 47.6 -59.9 -41.6 4.5 -29.8 -26.6 153 153 A L H X S+ 0 0 27 -4,-3.3 4,-3.0 -5,-0.2 -1,-0.2 0.896 113.6 49.4 -63.5 -40.6 1.7 -30.9 -29.0 154 154 A C H X S+ 0 0 57 -4,-1.3 4,-1.8 -5,-0.4 -2,-0.2 0.878 111.9 47.1 -67.6 -40.6 0.5 -33.5 -26.4 155 155 A L H X S+ 0 0 34 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.922 114.4 49.0 -64.2 -44.3 0.5 -30.8 -23.7 156 156 A F H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.920 109.4 50.6 -59.8 -49.3 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