==== 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 15-JUN-11 3SGX . COMPND 2 MOLECULE: UNDECAPRENYL PYROPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.CAO,Y.-L.LIU,E.OLDFIELD . 411 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 . 26 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 0 1 3 1 0 0 0 1 2 1 2 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 4 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 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 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 17 A G 0 0 102 0, 0.0 2,-0.5 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 69.2 4.4 17.9 -9.1 2 18 A C - 0 0 14 1,-0.1 45,-0.1 43,-0.0 3,-0.1 -0.960 360.0-177.7-128.4 124.3 2.5 14.7 -9.6 3 19 A R + 0 0 117 -2,-0.5 45,-1.8 1,-0.2 44,-1.5 0.781 67.4 32.6 -99.3 -30.8 -1.1 14.7 -10.7 4 20 A H E -a 48 0A 1 158,-0.3 160,-2.0 43,-0.2 161,-1.2 -0.983 60.5-173.3-135.7 120.6 -2.4 11.1 -10.8 5 21 A V E -ab 49 165A 0 43,-2.2 45,-2.4 -2,-0.4 2,-0.4 -0.956 4.6-164.5-116.2 131.9 -1.3 8.3 -8.4 6 22 A A E -ab 50 166A 0 159,-2.4 161,-3.4 -2,-0.4 2,-0.5 -0.949 9.8-161.9-112.4 140.2 -2.3 4.6 -8.7 7 23 A I E -ab 51 167A 0 43,-2.9 45,-2.5 -2,-0.4 2,-0.9 -0.970 18.5-155.0-129.8 121.0 -1.8 2.2 -5.8 8 24 A I E -ab 52 168A 0 159,-3.4 161,-1.9 -2,-0.5 2,-0.9 -0.844 24.7-152.2 -84.5 107.8 -1.7 -1.6 -5.7 9 25 A M + 0 0 19 43,-2.3 2,-0.3 -2,-0.9 3,-0.2 -0.716 30.7 154.3 -88.2 105.1 -2.8 -2.1 -2.1 10 26 A D + 0 0 21 -2,-0.9 185,-2.4 1,-0.1 161,-0.1 -0.869 37.0 57.8-129.9 161.2 -1.2 -5.4 -0.9 11 27 A G > + 0 0 1 -2,-0.3 4,-2.3 183,-0.2 5,-0.1 0.459 58.2 124.7 99.1 4.8 -0.2 -6.9 2.5 12 28 A N H > S+ 0 0 30 2,-0.2 4,-0.8 1,-0.2 17,-0.1 0.956 81.7 40.5 -55.7 -49.5 -3.6 -6.7 4.3 13 29 A G H >> S+ 0 0 6 1,-0.2 4,-2.4 42,-0.2 3,-0.9 0.931 115.0 49.2 -70.0 -47.7 -3.5 -10.5 5.1 14 30 A R H 3> S+ 0 0 147 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.870 104.3 62.9 -54.1 -42.5 0.2 -10.7 6.0 15 31 A W H 3< S+ 0 0 43 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.825 110.5 37.6 -50.2 -35.4 -0.3 -7.7 8.3 16 32 A A H X<>S+ 0 0 0 -3,-0.9 5,-2.4 -4,-0.8 3,-1.2 0.892 111.2 57.7 -89.5 -42.1 -2.7 -9.7 10.4 17 33 A K H ><5S+ 0 0 162 -4,-2.4 3,-2.4 1,-0.3 -2,-0.2 0.919 98.9 63.0 -48.0 -52.2 -0.8 -13.0 10.2 18 34 A K T 3<5S+ 0 0 166 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.792 109.7 38.9 -40.1 -39.9 2.2 -11.1 11.7 19 35 A Q T < 5S- 0 0 97 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.360 120.9-104.8 -98.6 4.7 0.2 -10.5 14.9 20 36 A G T < 5S+ 0 0 70 -3,-2.4 2,-0.3 -4,-0.3 -3,-0.2 0.881 78.8 133.1 72.5 38.2 -1.4 -14.0 14.9 21 37 A K < - 0 0 76 -5,-2.4 -1,-0.3 -8,-0.2 -2,-0.1 -0.904 61.0-102.4-120.3 147.8 -4.8 -12.6 13.7 22 38 A I >> - 0 0 130 -2,-0.3 3,-2.1 1,-0.1 4,-0.7 -0.280 41.5 -99.0 -64.9 154.5 -7.1 -13.9 10.9 23 39 A R H 3> S+ 0 0 92 1,-0.3 4,-1.5 2,-0.2 3,-0.3 0.750 116.3 70.3 -37.5 -37.7 -7.1 -12.1 7.5 24 40 A A H 3> S+ 0 0 46 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.717 91.8 56.1 -67.2 -25.5 -10.3 -10.2 8.4 25 41 A F H <> S+ 0 0 108 -3,-2.1 4,-2.4 2,-0.2 -1,-0.3 0.937 106.7 50.1 -72.2 -44.3 -8.5 -8.1 10.9 26 42 A G H X S+ 0 0 0 -4,-0.7 4,-1.8 -3,-0.3 -2,-0.2 0.816 108.2 54.0 -59.0 -35.0 -6.0 -6.9 8.2 27 43 A H H X S+ 0 0 85 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.938 108.2 47.7 -69.0 -47.5 -8.9 -6.1 5.9 28 44 A K H X S+ 0 0 139 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.926 113.7 49.2 -55.6 -42.6 -10.5 -3.9 8.5 29 45 A A H X S+ 0 0 20 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.812 109.7 51.6 -66.5 -31.6 -7.1 -2.2 9.0 30 46 A G H X S+ 0 0 3 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.835 103.0 58.4 -75.1 -37.6 -6.7 -1.8 5.2 31 47 A A H X S+ 0 0 45 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.817 107.3 48.4 -53.7 -37.8 -10.0 -0.1 5.0 32 48 A K H X S+ 0 0 130 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.901 108.4 52.4 -73.2 -41.3 -8.7 2.5 7.5 33 49 A S H X S+ 0 0 0 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.768 106.1 55.8 -66.1 -25.6 -5.5 3.0 5.5 34 50 A V H X S+ 0 0 37 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.897 106.3 49.2 -72.8 -44.5 -7.6 3.7 2.4 35 51 A R H X S+ 0 0 134 -4,-1.3 4,-2.7 1,-0.2 -2,-0.2 0.953 112.7 49.6 -56.9 -50.3 -9.5 6.4 4.1 36 52 A R H X S+ 0 0 49 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.815 111.3 47.3 -60.8 -31.9 -6.1 7.8 5.2 37 53 A A H X S+ 0 0 3 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.878 110.0 53.5 -81.4 -33.7 -4.7 7.6 1.7 38 54 A V H X S+ 0 0 15 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.931 111.3 45.4 -62.7 -47.9 -7.8 9.3 0.2 39 55 A S H X S+ 0 0 61 -4,-2.7 4,-1.8 2,-0.2 5,-0.2 0.955 112.1 52.0 -57.0 -54.6 -7.6 12.3 2.7 40 56 A F H X S+ 0 0 14 -4,-1.8 4,-0.7 1,-0.2 3,-0.4 0.913 110.9 47.0 -46.0 -52.5 -3.9 12.7 2.1 41 57 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 3,-0.5 0.861 111.7 50.6 -63.6 -37.1 -4.4 12.8 -1.6 42 58 A A H 3<5S+ 0 0 49 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.784 115.9 42.0 -68.6 -26.6 -7.3 15.3 -1.4 43 59 A N H 3<5S+ 0 0 132 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.347 108.9 58.4-106.4 0.7 -5.2 17.7 0.8 44 60 A N T <<5S- 0 0 78 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.1 -0.053 115.6-100.5-121.2 30.3 -1.9 17.4 -1.1 45 61 A G T 5 + 0 0 69 -3,-0.4 2,-0.4 1,-0.2 -3,-0.2 0.706 67.0 152.2 56.4 31.0 -3.1 18.6 -4.5 46 62 A I < - 0 0 9 -5,-2.0 -1,-0.2 -6,-0.2 -43,-0.2 -0.796 30.0-161.9 -86.0 131.7 -3.5 15.2 -6.2 47 63 A E S S+ 0 0 104 -44,-1.5 65,-2.2 -2,-0.4 2,-0.4 0.753 71.3 22.1 -79.2 -36.2 -6.1 15.3 -9.0 48 64 A A E -ac 4 112A 2 -45,-1.8 -43,-2.2 63,-0.2 2,-0.4 -0.989 57.7-169.1-143.6 130.2 -6.8 11.6 -9.4 49 65 A L E -ac 5 113A 0 63,-3.0 65,-4.4 -2,-0.4 2,-0.5 -0.988 7.3-166.9-120.2 131.4 -6.3 8.5 -7.2 50 66 A T E -ac 6 114A 0 -45,-2.4 -43,-2.9 -2,-0.4 2,-0.4 -0.974 7.8-164.8-125.4 119.6 -6.7 5.0 -8.6 51 67 A L E -ac 7 115A 3 63,-3.0 65,-3.0 -2,-0.5 2,-0.5 -0.910 12.3-179.4-119.8 127.1 -6.9 2.1 -6.1 52 68 A Y E -a 8 0A 38 -45,-2.5 -43,-2.3 -2,-0.4 65,-0.1 -0.961 12.1-159.2-128.5 114.5 -6.5 -1.6 -6.8 53 69 A A - 0 0 31 63,-0.5 -1,-0.2 -2,-0.5 64,-0.1 0.956 17.0-154.5 -62.9 -63.6 -6.9 -4.0 -3.9 54 70 A F + 0 0 52 -44,-0.1 -43,-0.2 -46,-0.1 122,-0.0 0.679 19.6 168.9 82.9 116.2 -5.2 -7.3 -4.8 55 71 A S - 0 0 65 1,-0.2 -42,-0.2 -45,-0.1 2,-0.1 0.836 7.4-178.2 -82.4-103.7 -6.1 -10.7 -3.3 56 72 A S 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.941 360.0 360.0-108.3 -36.6 -5.0 -13.2 -4.6 57 73 A E 0 0 176 -2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.941 360.0 360.0 -62.1 360.0 -6.2 -16.5 -3.0 58 ! 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 59 85 A L 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.4 -14.7 -11.4 0.5 60 86 A M + 0 0 105 3,-0.1 2,-0.3 4,-0.0 4,-0.1 0.967 360.0 69.3 -58.2 -58.8 -13.1 -9.1 -1.9 61 87 A E S S+ 0 0 103 1,-0.2 56,-0.0 2,-0.1 0, 0.0 -0.561 74.4 82.3 -58.8 124.0 -16.7 -8.7 -3.1 62 88 A L + 0 0 119 -2,-0.3 -1,-0.2 0, 0.0 4,-0.1 0.365 49.6 107.5 106.4 25.5 -17.7 -6.8 0.0 63 89 A F > + 0 0 46 2,-0.1 4,-1.9 3,-0.0 -2,-0.1 -0.007 67.1 77.7 -91.4 -3.4 -16.3 -3.8 -1.6 64 90 A V H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.840 83.9 60.1 -66.9 -35.2 -20.1 -3.5 -1.5 65 91 A W H > S+ 0 0 142 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.959 106.2 44.3 -58.4 -52.2 -19.6 -2.6 2.1 66 92 A A H >>S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.5 0.922 110.6 54.7 -56.9 -47.8 -17.6 0.4 1.1 67 93 A L H X5S+ 0 0 11 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.935 114.9 39.6 -52.8 -49.3 -20.0 1.4 -1.6 68 94 A D H <5S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.758 124.4 37.5 -75.4 -25.0 -22.9 1.5 0.8 69 95 A S H <5S+ 0 0 55 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.615 120.9 35.1-103.9 -12.5 -21.1 3.1 3.7 70 96 A E H X5S+ 0 0 52 -4,-2.4 4,-2.2 -5,-0.2 3,-0.2 0.624 88.3 86.9-120.6 -18.1 -18.7 5.6 2.3 71 97 A V H X S+ 0 0 160 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.841 112.7 50.8 -75.9 -29.6 -22.3 10.0 1.0 73 99 A S H > S+ 0 0 41 2,-0.2 4,-1.0 -3,-0.2 -1,-0.2 0.916 110.1 49.3 -68.2 -44.0 -19.3 11.0 3.0 74 100 A L H ><>S+ 0 0 27 -4,-2.2 5,-2.4 1,-0.2 3,-0.6 0.910 108.7 53.5 -64.5 -45.4 -17.2 11.2 -0.1 75 101 A H H ><5S+ 0 0 64 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.903 106.4 52.7 -50.0 -45.6 -19.8 13.3 -1.8 76 102 A R H 3<5S+ 0 0 180 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.710 107.3 53.0 -63.9 -24.4 -19.7 15.8 1.1 77 103 A H T <<5S- 0 0 122 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.309 119.2-111.5 -98.3 6.1 -16.0 16.1 0.8 78 104 A N T < 5 + 0 0 62 -3,-1.6 32,-1.7 1,-0.2 2,-0.5 0.794 62.2 155.8 72.9 31.4 -16.3 16.9 -2.9 79 105 A V < - 0 0 6 -5,-2.4 2,-0.7 31,-0.1 -1,-0.2 -0.788 39.1-139.2 -93.9 129.0 -14.7 13.6 -4.2 80 106 A R E -d 112 0A 60 31,-3.2 33,-3.3 -2,-0.5 2,-0.4 -0.801 23.6-149.8 -90.9 114.4 -15.6 12.5 -7.7 81 107 A L E +d 113 0A 10 -2,-0.7 2,-0.4 20,-0.3 33,-0.2 -0.733 19.7 173.8 -97.9 127.8 -16.2 8.7 -7.6 82 108 A R E -d 114 0A 45 31,-2.7 33,-2.9 -2,-0.4 2,-0.6 -0.986 19.4-153.1-129.9 141.1 -15.5 6.3 -10.4 83 109 A I E -d 115 0A 20 -2,-0.4 2,-0.4 31,-0.2 33,-0.2 -0.946 15.7-170.8-111.4 122.2 -15.6 2.6 -10.7 84 110 A I E +d 116 0A 12 31,-2.0 33,-3.2 -2,-0.6 2,-0.2 -0.866 39.7 59.0-110.8 148.9 -13.3 1.1 -13.4 85 111 A G S S- 0 0 11 -2,-0.4 2,-1.3 31,-0.2 34,-0.3 -0.673 94.7 -41.3 128.1 172.9 -13.4 -2.5 -14.4 86 112 A D + 0 0 40 32,-2.8 3,-0.1 -2,-0.2 -2,-0.1 -0.653 61.5 152.2 -77.9 95.9 -15.7 -5.2 -15.8 87 113 A T > + 0 0 38 -2,-1.3 3,-2.8 1,-0.1 -1,-0.2 0.604 54.1 85.8-100.8 -19.9 -18.9 -4.5 -14.0 88 114 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.814 83.7 68.4 -42.6 -32.5 -21.2 -5.9 -16.7 89 115 A R T 3 S+ 0 0 189 29,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.722 88.6 89.5 -54.5 -28.0 -20.4 -9.1 -14.8 90 116 A F S < S- 0 0 33 -3,-2.8 2,-0.1 1,-0.2 -3,-0.0 -0.006 88.3 -81.8 -87.2 174.1 -22.3 -8.0 -11.7 91 117 A N >> - 0 0 90 1,-0.1 4,-2.2 4,-0.0 3,-0.9 -0.494 42.3-117.9 -73.5 146.4 -25.8 -8.3 -10.4 92 118 A S H 3> S+ 0 0 104 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.791 108.4 53.8 -51.7 -38.8 -28.3 -5.7 -11.8 93 119 A R H 3> S+ 0 0 165 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.749 112.2 40.5 -78.2 -30.1 -29.1 -4.1 -8.5 94 120 A L H <> S+ 0 0 33 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.687 108.1 61.8 -99.3 -17.8 -25.6 -3.4 -7.4 95 121 A Q H X S+ 0 0 63 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.871 106.5 48.6 -59.7 -38.1 -24.7 -2.3 -11.0 96 122 A E H X S+ 0 0 80 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.946 107.4 53.5 -68.0 -46.3 -27.4 0.3 -10.3 97 123 A R H X S+ 0 0 97 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.906 110.1 48.6 -52.7 -44.3 -25.8 1.3 -6.9 98 124 A I H X S+ 0 0 8 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.947 112.6 47.6 -57.3 -49.9 -22.5 1.8 -8.7 99 125 A R H X S+ 0 0 127 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.821 112.6 49.1 -63.7 -35.4 -24.3 3.9 -11.4 100 126 A K H X S+ 0 0 133 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.777 108.9 52.4 -77.4 -30.4 -26.1 6.0 -8.8 101 127 A S H X S+ 0 0 11 -4,-1.8 4,-1.0 -5,-0.3 -20,-0.3 0.810 112.5 45.4 -72.4 -33.2 -22.9 6.6 -6.8 102 128 A E H >X S+ 0 0 58 -4,-1.7 4,-1.3 2,-0.2 3,-0.7 0.955 113.1 49.9 -72.4 -51.6 -21.2 7.9 -9.9 103 129 A A H 3< S+ 0 0 61 -4,-2.4 3,-0.5 1,-0.3 4,-0.3 0.893 108.7 54.1 -55.2 -42.6 -24.2 10.0 -10.8 104 130 A L H 3< S+ 0 0 78 -4,-2.2 -1,-0.3 1,-0.2 3,-0.2 0.879 120.9 28.9 -54.1 -41.6 -24.3 11.5 -7.3 105 131 A T H X< S+ 0 0 0 -4,-1.0 3,-1.8 -3,-0.7 -1,-0.2 0.383 85.4 102.9-109.0 0.3 -20.7 12.6 -7.4 106 132 A A T 3< S+ 0 0 65 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.1 0.695 83.2 52.1 -65.4 -28.3 -19.9 13.3 -11.1 107 133 A G T 3 S+ 0 0 66 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.431 81.8 117.0 -85.5 -5.9 -20.1 17.1 -10.7 108 134 A N < - 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