==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-JAN-07 2E9D . COMPND 2 MOLECULE: UNDECAPRENYL PYROPHOSPHATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.T.GUO,R.CAO,T.P.KO,P.H.LIANG,E.OLDFIELD,A.H.J.WANG . 435 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 1 1 1 1 1 0 0 0 0 1 3 0 0 2 1 1 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 6 1 2 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 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 2 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 16 A H 0 0 97 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.3 23.8 17.2 51.2 2 17 A G + 0 0 63 1,-0.2 2,-0.5 217,-0.0 0, 0.0 0.867 360.0 129.5 59.5 39.3 24.9 16.8 47.5 3 18 A C + 0 0 5 1,-0.1 -1,-0.2 3,-0.0 45,-0.2 -0.990 23.4 162.3-129.3 118.2 27.3 19.7 47.8 4 19 A R + 0 0 114 -2,-0.5 45,-2.2 1,-0.3 44,-1.4 0.811 64.7 37.5-106.0 -44.4 30.9 19.2 46.7 5 20 A H E -a 49 0A 0 162,-0.5 164,-2.4 43,-0.2 165,-1.7 -0.974 63.2-171.9-120.7 126.3 32.4 22.6 46.3 6 21 A V E -ab 50 170A 0 43,-1.7 45,-2.9 -2,-0.5 2,-0.4 -0.963 2.8-167.3-117.9 129.8 31.7 25.5 48.6 7 22 A A E -ab 51 171A 0 163,-2.8 165,-3.3 -2,-0.4 2,-0.5 -0.980 7.6-166.5-117.6 129.0 32.9 29.1 48.0 8 23 A I E -ab 52 172A 0 43,-3.2 45,-2.4 -2,-0.4 2,-0.8 -0.960 17.3-157.0-122.6 132.2 32.8 31.7 50.8 9 24 A I E -ab 53 173A 1 163,-2.4 165,-1.9 -2,-0.5 2,-0.4 -0.933 27.5-148.0-100.4 109.8 33.1 35.5 50.6 10 25 A M E +a 54 0A 22 43,-3.3 45,-2.0 -2,-0.8 2,-0.3 -0.695 30.6 153.4 -86.6 128.2 34.1 36.3 54.2 11 26 A D + 0 0 23 -2,-0.4 189,-2.2 187,-0.2 165,-0.1 -0.994 32.4 59.9-159.1 144.8 33.0 39.6 55.5 12 27 A G > + 0 0 2 -2,-0.3 4,-3.1 43,-0.3 5,-0.2 0.409 58.5 120.8 120.9 1.3 32.1 41.5 58.7 13 28 A N H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.913 80.2 43.4 -58.0 -51.5 35.3 41.4 60.7 14 29 A G H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.948 118.3 46.8 -61.2 -47.4 35.8 45.1 60.9 15 30 A R H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.847 108.9 54.8 -63.0 -38.6 32.1 45.5 61.7 16 31 A W H X S+ 0 0 26 -4,-3.1 4,-1.3 2,-0.2 -1,-0.2 0.960 110.3 45.8 -60.1 -50.5 32.2 42.7 64.2 17 32 A A H <>S+ 0 0 1 -4,-2.3 5,-3.2 1,-0.2 4,-0.3 0.885 107.6 56.5 -61.0 -46.6 35.1 44.4 66.2 18 33 A K H ><5S+ 0 0 167 -4,-2.3 3,-2.0 3,-0.2 -1,-0.2 0.941 105.7 51.7 -50.4 -51.6 33.5 47.9 66.2 19 34 A K H 3<5S+ 0 0 168 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.864 109.2 49.4 -54.1 -39.1 30.3 46.5 67.9 20 35 A Q T 3<5S- 0 0 109 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.439 121.3-113.3 -78.4 -1.5 32.5 44.9 70.6 21 36 A G T < 5S+ 0 0 72 -3,-2.0 -3,-0.2 -4,-0.3 2,-0.2 0.694 75.7 131.0 73.8 22.3 34.2 48.3 70.9 22 37 A K < - 0 0 95 -5,-3.2 -1,-0.2 -6,-0.2 2,-0.2 -0.592 58.2-105.4-108.6 166.3 37.4 46.8 69.6 23 38 A I >> - 0 0 133 -2,-0.2 3,-1.9 -3,-0.1 4,-1.1 -0.539 38.8-100.5 -89.2 152.9 40.0 47.5 66.9 24 39 A R H 3> S+ 0 0 174 1,-0.3 4,-2.4 2,-0.2 3,-0.5 0.803 117.9 64.2 -38.7 -45.4 40.5 45.7 63.5 25 40 A A H 3> S+ 0 0 70 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.901 101.9 50.1 -47.7 -46.6 43.3 43.6 64.8 26 41 A F H <> S+ 0 0 80 -3,-1.9 4,-1.7 1,-0.2 -1,-0.3 0.864 110.0 51.4 -62.4 -35.5 41.0 41.9 67.3 27 42 A G H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.5 -2,-0.2 0.910 106.3 51.6 -69.0 -43.2 38.5 41.3 64.5 28 43 A H H X S+ 0 0 101 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.903 108.6 54.2 -59.8 -38.6 41.1 39.6 62.1 29 44 A K H X S+ 0 0 153 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.922 111.2 43.2 -61.8 -43.5 41.9 37.4 65.0 30 45 A A H X S+ 0 0 14 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.831 113.6 54.3 -71.6 -29.0 38.3 36.4 65.4 31 46 A G H X S+ 0 0 2 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.913 109.1 45.3 -68.1 -44.5 38.1 36.0 61.6 32 47 A A H X S+ 0 0 57 -4,-3.0 4,-1.6 2,-0.3 -1,-0.2 0.840 110.5 54.8 -67.6 -35.9 41.1 33.7 61.4 33 48 A K H X S+ 0 0 148 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.899 109.0 48.8 -66.5 -34.3 39.7 31.8 64.2 34 49 A S H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -2,-0.3 0.787 103.8 59.9 -75.8 -26.9 36.5 31.5 62.2 35 50 A V H X S+ 0 0 42 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.883 106.1 47.6 -65.9 -37.7 38.5 30.4 59.1 36 51 A R H X S+ 0 0 183 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.907 110.0 51.7 -68.4 -43.4 39.7 27.3 61.0 37 52 A R H X S+ 0 0 62 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.873 110.8 49.0 -61.5 -38.4 36.3 26.5 62.3 38 53 A A H X S+ 0 0 4 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.925 111.6 47.0 -68.7 -49.6 34.9 26.6 58.7 39 54 A V H >X S+ 0 0 20 -4,-2.1 4,-2.0 2,-0.2 3,-1.2 0.994 110.2 54.3 -51.6 -65.2 37.6 24.4 57.2 40 55 A S H 3X S+ 0 0 46 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.843 107.0 50.7 -35.1 -51.3 37.2 21.9 60.0 41 56 A F H 3< S+ 0 0 7 -4,-1.8 -1,-0.3 1,-0.2 6,-0.2 0.911 108.6 52.9 -59.6 -40.7 33.5 21.6 59.3 42 57 A A H X<>S+ 0 0 0 -4,-1.9 5,-2.1 -3,-1.2 3,-1.0 0.928 112.8 43.3 -59.5 -48.5 34.3 21.0 55.6 43 58 A A H ><5S+ 0 0 37 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.996 113.4 50.2 -59.8 -62.7 36.7 18.2 56.4 44 59 A N T 3<5S+ 0 0 124 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.383 112.0 52.5 -59.8 6.6 34.5 16.6 59.0 45 60 A N T < 5S- 0 0 54 -3,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 -0.051 110.2-112.4-135.7 35.4 31.6 16.8 56.5 46 61 A G T < 5 + 0 0 63 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.630 59.3 157.8 44.8 19.3 33.0 15.1 53.4 47 62 A I < - 0 0 5 -5,-2.1 -1,-0.2 -6,-0.2 -43,-0.2 -0.540 33.1-151.1 -70.2 142.5 33.0 18.4 51.5 48 63 A E + 0 0 93 -44,-1.4 69,-2.8 1,-0.3 2,-0.3 0.848 68.4 13.5 -84.7 -42.1 35.5 18.0 48.7 49 64 A A E -ac 5 117A 2 -45,-2.2 -43,-1.7 67,-0.2 2,-0.4 -0.972 55.0-167.5-139.6 152.0 36.6 21.5 48.2 50 65 A L E -ac 6 118A 0 67,-2.7 69,-3.1 -2,-0.3 2,-0.5 -0.965 7.1-167.6-142.2 120.0 36.4 24.8 50.0 51 66 A T E -ac 7 119A 0 -45,-2.9 -43,-3.2 -2,-0.4 2,-0.4 -0.947 8.5-165.4-114.4 122.1 37.3 28.1 48.4 52 67 A L E -ac 8 120A 7 67,-2.9 69,-2.5 -2,-0.5 2,-0.4 -0.878 10.7-176.8-114.3 142.4 37.7 31.3 50.6 53 68 A Y E -a 9 0A 36 -45,-2.4 -43,-3.3 -2,-0.4 2,-0.8 -0.984 17.9-145.9-138.2 119.4 37.9 34.9 49.7 54 69 A A E -a 10 0A 77 67,-0.4 2,-0.4 -2,-0.4 -43,-0.1 -0.772 20.9-151.0 -85.8 111.7 38.5 37.7 52.3 55 70 A F 0 0 57 -45,-2.0 -43,-0.3 -2,-0.8 126,-0.0 -0.681 360.0 360.0 -87.8 135.6 36.5 40.8 51.1 56 71 A S 0 0 147 -2,-0.4 -45,-0.0 -45,-0.1 -2,-0.0 -0.973 360.0 360.0-109.7 360.0 37.7 44.3 52.0 57 ! 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 58 79 A A > 0 0 117 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.2 47.3 50.8 46.4 59 80 A Q H > + 0 0 169 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.911 360.0 55.5 -63.5 -49.8 50.8 50.1 47.7 60 81 A E H >> S+ 0 0 123 1,-0.2 4,-4.1 2,-0.2 3,-0.8 0.898 100.2 61.3 -50.8 -46.3 49.8 48.8 51.1 61 82 A V H 3> S+ 0 0 76 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.919 102.5 50.8 -47.4 -50.4 47.6 46.2 49.4 62 83 A S H 3< S+ 0 0 40 -4,-1.1 -1,-0.3 -3,-0.4 4,-0.2 0.823 115.1 44.3 -58.0 -32.9 50.7 44.8 47.8 63 84 A A H XX S+ 0 0 40 -4,-1.2 3,-3.5 -3,-0.8 4,-1.5 0.951 105.8 58.4 -76.6 -51.4 52.2 44.7 51.3 64 85 A L H 3X S+ 0 0 74 -4,-4.1 4,-1.8 1,-0.3 -2,-0.2 0.824 102.8 56.7 -46.1 -35.4 49.1 43.3 53.0 65 86 A M H 3X S+ 0 0 31 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.3 0.682 102.6 55.1 -71.0 -19.2 49.6 40.4 50.6 66 87 A E H <> S+ 0 0 91 -3,-3.5 4,-2.0 -4,-0.2 -2,-0.2 0.840 106.1 49.1 -81.3 -35.6 53.1 39.9 51.9 67 88 A L H X S+ 0 0 107 -4,-1.5 4,-2.7 1,-0.2 5,-0.3 0.905 110.2 54.9 -66.4 -40.0 51.9 39.5 55.5 68 89 A F H X S+ 0 0 56 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.887 109.3 44.2 -58.3 -45.9 49.4 37.1 54.1 69 90 A V H < S+ 0 0 5 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.824 112.6 52.9 -69.7 -34.6 52.1 34.9 52.5 70 91 A W H >< S+ 0 0 185 -4,-2.0 3,-0.7 1,-0.2 4,-0.4 0.911 114.0 41.8 -67.5 -42.9 54.2 35.1 55.6 71 92 A A H >X S+ 0 0 54 -4,-2.7 4,-1.5 1,-0.3 3,-1.1 0.809 102.8 69.5 -72.6 -30.6 51.2 34.0 57.8 72 93 A L T 3< S+ 0 0 22 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.1 0.083 94.2 60.6 -75.6 27.0 50.4 31.4 55.1 73 94 A D T <4 S+ 0 0 41 -3,-0.7 4,-0.5 3,-0.1 -1,-0.3 0.566 98.4 51.6-121.8 -30.1 53.6 29.7 56.2 74 95 A S T X> S+ 0 0 78 -3,-1.1 4,-0.6 -4,-0.4 3,-0.5 0.925 112.7 44.5 -74.7 -45.3 52.7 29.0 59.8 75 96 A E H 3X S+ 0 0 103 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.628 92.4 80.5 -78.8 -12.7 49.4 27.3 59.0 76 97 A V H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 92.2 51.0 -57.0 -46.2 50.6 25.2 56.1 77 98 A K H <> S+ 0 0 144 -3,-0.5 4,-2.4 -4,-0.5 -1,-0.2 0.895 108.7 50.0 -58.2 -46.2 52.1 22.6 58.5 78 99 A S H < S+ 0 0 37 -4,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.827 110.1 54.3 -64.8 -30.5 48.9 22.3 60.5 79 100 A L H ><>S+ 0 0 26 -4,-1.6 5,-1.9 2,-0.2 3,-1.2 0.919 105.7 48.5 -70.4 -47.1 47.1 21.9 57.1 80 101 A H H ><5S+ 0 0 77 -4,-2.3 3,-3.2 1,-0.3 -2,-0.2 0.978 108.0 57.7 -55.7 -51.5 49.1 19.0 56.0 81 102 A R T 3<5S+ 0 0 180 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.655 105.1 50.4 -51.8 -20.6 48.6 17.4 59.4 82 103 A H T < 5S- 0 0 128 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.218 119.2-110.9-105.1 15.3 44.8 17.6 58.8 83 104 A N T < 5 + 0 0 63 -3,-3.2 32,-0.7 1,-0.2 2,-0.4 0.873 64.8 154.2 60.5 45.8 45.1 15.9 55.4 84 105 A V < - 0 0 2 -5,-1.9 2,-0.5 31,-0.2 -1,-0.2 -0.877 40.8-140.3-111.2 136.5 44.2 19.0 53.5 85 106 A R E -d 117 0A 63 31,-2.3 33,-2.4 -2,-0.4 2,-0.5 -0.812 24.0-147.3 -90.4 128.2 45.3 19.8 49.9 86 107 A L E +d 118 0A 0 -2,-0.5 2,-0.4 20,-0.3 33,-0.2 -0.880 20.2 175.0-108.6 130.1 46.2 23.5 49.5 87 108 A R E -d 119 0A 85 31,-3.0 33,-1.9 -2,-0.5 2,-0.5 -0.957 15.1-156.1-127.5 144.9 45.6 25.6 46.4 88 109 A I - 0 0 15 -2,-0.4 2,-0.2 31,-0.2 33,-0.2 -0.889 13.7-174.0-123.9 98.9 46.2 29.4 46.0 89 110 A I + 0 0 14 -2,-0.5 33,-1.9 31,-0.4 2,-0.2 -0.603 38.0 71.3 -92.6 153.8 44.3 31.1 43.3 90 111 A G S S- 0 0 9 -2,-0.2 2,-2.0 31,-0.2 34,-0.3 -0.741 95.7 -44.2 133.6 176.5 44.8 34.8 42.3 91 112 A D > + 0 0 38 32,-3.0 3,-0.8 31,-0.4 -2,-0.1 -0.498 64.1 150.8 -84.6 74.9 47.3 37.0 40.6 92 113 A T T 3 + 0 0 33 -2,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.222 53.2 87.1 -85.7 11.6 50.4 35.6 42.3 93 114 A S T 3 S+ 0 0 89 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.723 85.0 52.0 -82.3 -25.7 52.4 36.5 39.2 94 115 A R S < S+ 0 0 156 -3,-0.8 2,-0.3 2,-0.0 -1,-0.2 0.394 92.0 102.1 -89.7 1.2 53.1 40.0 40.4 95 116 A F S S- 0 0 19 -3,-0.3 5,-0.1 1,-0.1 -3,-0.0 -0.671 85.4 -97.7 -87.1 141.0 54.4 38.5 43.7 96 117 A N > - 0 0 66 -2,-0.3 4,-1.1 1,-0.1 -1,-0.1 -0.012 36.3-106.2 -52.2 162.2 58.2 38.3 44.3 97 118 A S H > S+ 0 0 102 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.681 113.4 63.9 -66.4 -20.4 59.9 35.0 43.5 98 119 A R H >> S+ 0 0 160 2,-0.2 4,-2.4 1,-0.2 3,-1.1 0.994 103.9 42.3 -66.1 -63.3 60.3 34.1 47.3 99 120 A L H 34 S+ 0 0 5 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.788 110.4 60.8 -53.5 -32.1 56.6 33.9 48.2 100 121 A Q H 3X S+ 0 0 71 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.798 107.5 41.3 -68.8 -34.4 55.9 32.0 45.0 101 122 A E H S+ 0 0 13 -5,-0.2 4,-3.0 -4,-0.2 -1,-0.2 0.864 111.8 42.8 -96.3 -51.7 53.5 28.7 47.5 104 125 A R H X S+ 0 0 162 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.764 110.4 59.9 -68.3 -27.9 54.3 25.7 45.3 105 126 A K H X S+ 0 0 122 -4,-3.2 4,-3.4 2,-0.2 -1,-0.2 0.985 110.6 43.0 -58.7 -54.9 56.2 24.3 48.2 106 127 A S H > S+ 0 0 7 -4,-0.5 4,-2.3 -5,-0.3 5,-0.4 0.927 116.3 43.3 -53.8 -59.7 52.8 24.4 50.0 107 128 A E H X S+ 0 0 35 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.891 115.9 52.7 -59.3 -36.6 50.7 23.1 47.1 108 129 A A H < S+ 0 0 49 -4,-2.8 4,-0.4 -5,-0.2 -2,-0.2 0.981 109.3 47.4 -59.2 -59.8 53.4 20.5 46.5 109 130 A L H >< S+ 0 0 96 -4,-3.4 3,-0.7 1,-0.2 -2,-0.2 0.933 123.3 30.5 -47.2 -62.8 53.4 19.3 50.1 110 131 A T H >< S+ 0 0 0 -4,-2.3 3,-2.9 1,-0.2 -1,-0.2 0.728 90.5 107.0 -74.2 -21.3 49.7 18.9 50.6 111 132 A A T 3< S+ 0 0 48 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.629 78.6 48.9 -27.7 -36.8 49.1 18.1 46.9 112 133 A G T < S+ 0 0 65 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 0.227 78.2 126.6-100.0 16.6 48.4 14.4 47.7 113 134 A N < - 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