==== 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 29-JAN-07 2OPM . COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHETASE (FPP SYNTHETASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CAO,Y.G.GAO,H.ROBINSON,A.GODDARD . 336 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 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 . 2 0.6 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 1 0 2 2 1 2 0 1 0 1 0 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 27 A E > 0 0 136 0, 0.0 4,-1.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -52.3 -7.0 77.9 13.5 2 28 A K H > + 0 0 82 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.809 360.0 50.4 -45.6 -44.0 -3.4 76.7 12.9 3 29 A Q H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 106.8 49.1 -75.2 -40.4 -3.8 76.0 9.2 4 30 A D H > S+ 0 0 86 -3,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.843 113.0 52.8 -66.6 -29.0 -5.4 79.2 8.0 5 31 A F H >< S+ 0 0 6 -4,-1.6 3,-0.5 2,-0.2 -2,-0.2 0.892 109.6 46.2 -67.8 -46.9 -2.5 80.9 9.9 6 32 A V H >< S+ 0 0 30 -4,-1.9 3,-2.1 1,-0.2 4,-0.3 0.875 105.6 59.9 -69.1 -34.2 0.1 78.8 8.2 7 33 A Q H >< S+ 0 0 103 -4,-2.4 3,-0.9 1,-0.3 4,-0.3 0.800 95.8 63.0 -67.4 -20.1 -1.4 79.4 4.8 8 34 A H T XX S+ 0 0 44 -4,-0.6 4,-1.5 -3,-0.5 3,-0.6 0.537 81.4 85.8 -78.1 -2.9 -0.9 83.1 5.3 9 35 A F H <> S+ 0 0 12 -3,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.791 79.7 59.7 -68.5 -27.8 2.9 82.5 5.4 10 36 A S H <> S+ 0 0 57 -3,-0.9 4,-1.9 -4,-0.3 -1,-0.2 0.818 105.0 50.7 -71.4 -26.3 3.2 82.6 1.6 11 37 A Q H <> S+ 0 0 60 -3,-0.6 4,-2.0 -4,-0.3 -2,-0.2 0.867 109.6 50.0 -73.1 -40.0 1.9 86.2 1.8 12 38 A I H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.955 113.7 44.7 -61.5 -51.4 4.4 87.1 4.5 13 39 A V H X S+ 0 0 3 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.923 114.0 48.0 -61.1 -48.7 7.3 85.7 2.5 14 40 A R H < S+ 0 0 149 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.883 112.7 49.0 -65.2 -35.8 6.3 87.2 -0.8 15 41 A V H >< S+ 0 0 27 -4,-2.0 3,-1.5 1,-0.2 4,-0.4 0.930 111.4 48.1 -70.2 -42.1 5.8 90.7 0.7 16 42 A L H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.724 119.1 40.8 -70.8 -19.2 9.1 90.7 2.6 17 43 A T T 3< S+ 0 0 17 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.164 89.8 105.8-108.8 17.6 10.8 89.6 -0.6 18 44 A E < + 0 0 135 -3,-1.5 -2,-0.1 -5,-0.1 -3,-0.1 0.967 46.3 92.4 -55.5 -81.2 8.7 91.9 -2.7 19 45 A D 0 0 73 -4,-0.4 10,-0.1 1,-0.2 -4,-0.0 0.215 360.0 360.0 -23.0 105.0 11.1 94.7 -3.6 20 46 A E 0 0 119 4,-0.0 -1,-0.2 9,-0.0 -2,-0.1 -0.330 360.0 360.0 178.3 360.0 12.7 93.8 -7.0 21 ! 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 22 49 A H > 0 0 146 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 98.4 16.1 97.5 -6.2 23 50 A P G > + 0 0 107 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.497 360.0 85.3 -69.8 -2.1 17.5 94.4 -8.0 24 51 A E G 3 S+ 0 0 165 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.822 95.3 43.3 -66.6 -26.5 21.0 95.2 -6.7 25 52 A I G <> S+ 0 0 70 -3,-1.7 4,-2.0 1,-0.2 3,-0.5 0.235 79.4 114.9-101.6 10.9 20.1 93.4 -3.5 26 53 A G H <> S+ 0 0 16 -3,-1.1 4,-3.1 1,-0.3 5,-0.3 0.893 75.8 50.4 -51.1 -47.7 18.3 90.4 -5.2 27 54 A D H > S+ 0 0 148 -4,-0.3 4,-1.4 -3,-0.3 -1,-0.3 0.904 111.3 51.0 -60.1 -36.4 20.8 87.8 -4.0 28 55 A A H > S+ 0 0 57 -3,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.833 111.6 46.9 -67.7 -34.7 20.4 89.2 -0.5 29 56 A I H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.876 106.7 56.4 -76.6 -39.8 16.7 88.9 -0.7 30 57 A A H X S+ 0 0 55 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.867 108.7 49.5 -55.5 -34.0 16.8 85.4 -2.1 31 58 A R H X S+ 0 0 68 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.2 0.846 107.1 54.5 -76.4 -30.1 18.8 84.6 1.0 32 59 A L H X S+ 0 0 7 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.944 108.4 47.0 -66.6 -50.1 16.3 86.2 3.3 33 60 A K H X S+ 0 0 82 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.944 110.7 54.8 -55.0 -44.0 13.4 84.2 1.9 34 61 A E H X S+ 0 0 106 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.861 109.7 46.5 -58.6 -35.1 15.7 81.2 2.3 35 62 A V H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.848 112.2 50.9 -75.5 -34.4 16.1 82.2 6.0 36 63 A L H X>S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.5 0.951 110.1 47.9 -68.6 -49.0 12.4 82.7 6.4 37 64 A E H X5S+ 0 0 86 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.946 115.9 44.2 -55.4 -49.9 11.4 79.3 5.0 38 65 A Y H <5S+ 0 0 42 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.779 125.4 27.4 -70.9 -29.3 13.9 77.4 7.1 39 66 A N H <5S+ 0 0 20 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.574 116.5 51.2-116.0 -11.5 13.4 79.1 10.5 40 67 A A H <5S+ 0 0 0 -4,-2.3 3,-0.4 -5,-0.2 2,-0.3 0.742 101.4 69.0 -94.6 -25.8 9.8 80.4 10.7 41 68 A I S < + 0 0 17 3,-0.1 4,-3.5 35,-0.0 5,-0.4 0.669 51.9 147.7 77.8 19.4 2.7 78.6 16.2 46 73 A N H > S+ 0 0 24 1,-0.2 4,-1.0 2,-0.2 288,-0.1 0.823 73.9 42.1 -51.2 -35.9 1.4 79.0 19.8 47 74 A R H > S+ 0 0 22 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.917 116.3 43.7 -82.8 -49.0 2.5 82.6 19.7 48 75 A G H >> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 3,-0.8 0.950 116.3 49.7 -59.9 -46.4 1.4 83.6 16.3 49 76 A L H 3X S+ 0 0 11 -4,-3.5 4,-2.7 1,-0.2 5,-0.3 0.842 103.0 60.9 -61.6 -34.9 -1.9 81.8 16.8 50 77 A T H 3X S+ 0 0 19 -4,-1.0 4,-1.7 -5,-0.4 -1,-0.2 0.796 103.5 50.7 -65.5 -27.6 -2.4 83.5 20.2 51 78 A V H X S+ 0 0 6 -4,-2.1 4,-2.7 1,-0.2 3,-1.9 0.941 105.3 50.4 -67.8 -44.9 -8.0 89.4 18.4 56 83 A R H 3< S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.861 111.5 49.8 -58.6 -37.1 -11.1 87.6 17.4 57 84 A E T 3< S+ 0 0 70 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.261 118.5 38.6 -86.6 12.0 -12.2 87.4 21.0 58 85 A L T <4 S+ 0 0 32 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.621 100.7 71.4-131.5 -31.6 -11.5 91.1 21.6 59 86 A V S < S- 0 0 19 -4,-2.7 -1,-0.2 -5,-0.1 5,-0.1 -0.771 92.0-100.7 -94.6 133.7 -12.7 93.0 18.5 60 87 A E > - 0 0 101 -2,-0.4 3,-2.7 1,-0.2 4,-0.2 -0.279 29.6-130.6 -52.9 123.9 -16.4 93.3 17.7 61 88 A P G > S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.796 109.7 57.5 -48.0 -36.3 -17.1 90.7 15.0 62 89 A R G 3 S+ 0 0 205 1,-0.3 -2,-0.1 2,-0.0 3,-0.1 0.768 105.1 53.5 -65.0 -26.8 -18.8 93.5 13.0 63 90 A K G < S+ 0 0 96 -3,-2.7 2,-0.9 1,-0.2 -1,-0.3 0.259 79.8 100.7 -93.0 8.6 -15.5 95.3 13.1 64 91 A Q < + 0 0 46 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.0 -0.362 52.4 168.5 -93.4 55.5 -13.5 92.3 11.8 65 92 A D > - 0 0 84 -2,-0.9 4,-2.4 1,-0.1 5,-0.2 -0.018 51.0-102.0 -58.1 168.5 -13.1 93.5 8.2 66 93 A A H > S+ 0 0 76 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.959 121.7 53.1 -57.6 -50.1 -10.7 91.8 5.9 67 94 A D H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 113.4 41.3 -50.1 -55.8 -8.1 94.6 6.3 68 95 A S H > S+ 0 0 12 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.817 112.4 55.3 -65.5 -35.3 -8.1 94.4 10.1 69 96 A L H X S+ 0 0 56 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.896 108.9 49.5 -62.0 -40.8 -8.2 90.6 10.0 70 97 A Q H X S+ 0 0 52 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.886 104.7 55.4 -66.7 -42.2 -5.1 90.6 7.9 71 98 A R H X S+ 0 0 24 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.848 105.6 58.3 -60.6 -29.5 -3.3 93.0 10.2 72 99 A A H X S+ 0 0 2 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.945 109.0 37.6 -68.4 -50.6 -4.0 90.5 12.9 73 100 A W H X S+ 0 0 24 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.888 114.8 58.6 -74.1 -29.7 -2.3 87.4 11.4 74 101 A T H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.974 107.8 43.7 -54.3 -57.3 0.4 89.8 10.1 75 102 A V H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.798 111.8 57.7 -59.8 -24.8 1.2 90.9 13.7 76 103 A G H X S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.925 104.4 47.9 -68.5 -45.6 0.9 87.2 14.5 77 104 A W H X S+ 0 0 0 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.631 105.2 63.9 -69.0 -11.0 3.7 86.3 12.0 78 105 A C H X S+ 0 0 0 -4,-1.0 4,-2.4 -5,-0.2 -1,-0.2 0.919 101.9 46.7 -75.4 -45.8 5.6 89.2 13.6 79 106 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.829 111.6 52.9 -63.2 -30.0 5.7 87.3 16.9 80 107 A E H X S+ 0 0 2 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.891 107.2 51.1 -75.2 -34.1 6.8 84.2 15.0 81 108 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.919 108.2 51.5 -65.0 -41.7 9.6 86.2 13.4 82 109 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.942 110.2 50.8 -57.6 -43.0 10.8 87.4 16.8 83 110 A Q H X S+ 0 0 18 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.949 109.7 49.5 -55.6 -52.4 10.7 83.7 17.8 84 111 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.835 109.5 51.8 -57.9 -36.1 12.8 82.7 14.8 85 112 A F H X S+ 0 0 16 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.961 111.1 46.1 -68.6 -49.1 15.3 85.4 15.5 86 113 A F H X S+ 0 0 27 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.784 113.7 50.6 -59.9 -34.2 15.8 84.4 19.1 87 114 A L H X S+ 0 0 20 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.925 105.4 52.8 -75.5 -47.4 16.1 80.7 18.1 88 115 A V H X S+ 0 0 4 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.873 119.0 37.1 -56.6 -39.3 18.7 81.1 15.4 89 116 A A H X S+ 0 0 24 -4,-1.5 4,-2.5 -5,-0.2 5,-0.2 0.849 114.3 55.4 -83.3 -35.5 20.9 82.9 17.8 90 117 A D H X S+ 0 0 33 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.897 104.8 53.9 -60.1 -41.4 20.0 80.8 20.8 91 118 A D H <>S+ 0 0 6 -4,-2.9 5,-4.1 1,-0.2 4,-0.3 0.874 110.5 47.0 -68.0 -32.0 21.0 77.6 19.0 92 119 A I H ><5S+ 0 0 27 -4,-0.8 3,-0.8 -5,-0.2 -2,-0.2 0.966 114.7 44.0 -69.2 -53.9 24.4 79.1 18.2 93 120 A M H 3<5S+ 0 0 105 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.803 119.3 43.2 -63.6 -30.1 25.1 80.3 21.7 94 121 A D T 3<5S- 0 0 13 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.551 110.3-129.1 -88.6 -7.1 23.8 77.1 23.2 95 122 A S T < 5 - 0 0 79 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.967 40.3-171.6 56.4 59.0 25.7 75.2 20.5 96 123 A S < - 0 0 10 -5,-4.1 -1,-0.1 1,-0.1 3,-0.1 -0.379 28.7-159.3 -85.0 159.5 22.7 73.2 19.5 97 124 A L S S+ 0 0 109 1,-0.3 7,-1.9 148,-0.3 2,-0.3 0.845 72.6 16.3-102.1 -43.3 22.5 70.3 17.1 98 125 A T B -A 103 0A 34 5,-0.3 147,-0.6 147,-0.2 2,-0.3 -0.933 53.4-176.0-133.4 155.5 18.8 70.2 16.1 99 126 A R S S- 0 0 36 3,-3.1 3,-0.4 -2,-0.3 145,-0.2 -0.952 73.5 -4.8-150.3 129.8 15.7 72.4 16.2 100 127 A R S S- 0 0 46 142,-0.5 143,-0.2 -2,-0.3 144,-0.2 0.918 131.0 -51.4 56.9 42.7 12.1 71.7 15.2 101 128 A G S S+ 0 0 60 142,-3.4 2,-0.3 1,-0.2 -1,-0.2 0.795 123.8 78.6 66.3 30.7 13.1 68.2 13.9 102 129 A Q S S- 0 0 73 141,-0.7 -3,-3.1 -3,-0.4 -1,-0.2 -0.988 91.1 -74.5-156.6 164.9 16.0 69.4 11.7 103 130 A I B -A 98 0A 74 -2,-0.3 -5,-0.3 -5,-0.2 5,-0.1 -0.376 62.6 -92.9 -64.1 144.3 19.6 70.5 12.0 104 131 A C >> - 0 0 2 -7,-1.9 3,-2.5 1,-0.1 4,-0.6 -0.181 34.4-116.6 -51.3 140.8 20.1 73.9 13.4 105 132 A W G >4 S+ 0 0 11 1,-0.3 3,-1.0 2,-0.2 7,-0.3 0.858 116.1 53.8 -52.6 -40.2 20.3 76.6 10.7 106 133 A Y G 34 S+ 0 0 29 1,-0.2 -1,-0.3 -18,-0.2 6,-0.3 0.437 101.3 59.8 -76.3 -3.0 23.9 77.4 11.8 107 134 A Q G <4 S+ 0 0 74 -3,-2.5 -1,-0.2 -10,-0.1 -2,-0.2 0.523 79.0 111.6 -99.0 -8.6 24.9 73.7 11.4 108 135 A K S XX S- 0 0 67 -3,-1.0 3,-2.0 -4,-0.6 4,-0.8 -0.440 84.6-102.1 -66.5 133.1 24.0 73.7 7.8 109 136 A P T 34 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.429 110.4 24.4 -59.1 117.7 27.1 73.3 5.5 110 137 A G T 34 S+ 0 0 72 -2,-0.3 -2,-0.1 -4,-0.1 -3,-0.1 0.481 114.4 68.8 101.7 11.1 27.7 76.8 4.2 111 138 A V T X4 + 0 0 17 -3,-2.0 3,-1.7 -5,-0.1 4,-0.2 0.669 51.8 131.4-118.6 -70.5 26.1 78.8 6.9 112 139 A G T >< S- 0 0 28 -4,-0.8 3,-0.9 -6,-0.3 -4,-0.1 -0.263 85.8 -1.7 54.9-120.1 27.8 78.6 10.3 113 140 A L T >> S+ 0 0 111 1,-0.2 3,-1.8 2,-0.2 4,-0.5 0.593 114.3 80.8 -88.9 -5.0 28.3 82.0 11.9 114 141 A D H X> S+ 0 0 105 -3,-1.7 4,-1.9 1,-0.3 3,-0.7 0.782 74.7 82.5 -65.8 -17.6 26.8 84.0 9.1 115 142 A A H <> S+ 0 0 0 -3,-0.9 4,-2.4 1,-0.2 -1,-0.3 0.729 77.4 68.8 -54.6 -22.9 23.6 82.9 10.9 116 143 A I H <> S+ 0 0 93 -3,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.977 103.8 40.2 -60.5 -50.2 24.3 85.9 13.2 117 144 A N H X S+ 0 0 51 -4,-1.8 4,-0.8 1,-0.2 3,-0.7 0.944 109.6 51.8 -61.9 -47.1 14.5 90.8 13.7 124 151 A A H 3X S+ 0 0 43 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.787 99.7 64.5 -57.3 -35.6 14.4 93.5 11.0 125 152 A C H 3X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.865 92.4 61.3 -62.6 -39.6 11.5 91.9 9.2 126 153 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 3,-1.5 0.932 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