==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAY-01 1J9Y . COMPND 2 MOLECULE: MANNANASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO JAPONICUS; . AUTHOR D.HOGG,E.-J.WOO,D.N.BOLAM,V.A.MCKIE,H.J.GILBERT, . 337 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 12.8 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 . 1 0.3 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 . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 0 2 0 1 0 1 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 3 2 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 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 1 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 44 A P 0 0 146 0, 0.0 2,-0.3 0, 0.0 338,-0.2 0.000 360.0 360.0 360.0 139.8 10.4 10.2 26.4 2 45 A V - 0 0 91 336,-1.0 2,-0.4 335,-0.0 18,-0.1 -0.958 360.0-120.1-138.7 155.8 10.2 9.7 22.6 3 46 A T - 0 0 132 -2,-0.3 2,-0.4 17,-0.0 336,-0.0 -0.846 29.0-167.8-101.3 133.9 10.1 6.6 20.4 4 47 A V - 0 0 29 -2,-0.4 2,-0.6 335,-0.3 12,-0.0 -0.977 13.3-154.1-124.2 140.3 12.9 6.0 17.9 5 48 A K + 0 0 147 -2,-0.4 2,-0.2 265,-0.2 4,-0.1 -0.893 25.1 175.4-116.3 104.3 13.1 3.6 15.1 6 49 A L - 0 0 17 -2,-0.6 229,-0.1 2,-0.2 202,-0.1 -0.647 45.1-115.6-104.5 165.1 16.7 2.7 14.1 7 50 A V S S+ 0 0 10 -2,-0.2 2,-0.9 1,-0.2 -1,-0.1 0.901 114.5 54.6 -58.3 -46.5 18.4 0.4 11.7 8 51 A D S > S- 0 0 3 199,-0.3 3,-1.6 1,-0.1 -1,-0.2 -0.851 73.6-168.4 -90.5 106.9 19.9 -1.4 14.8 9 52 A S T 3 S+ 0 0 97 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.570 87.6 49.6 -72.2 -7.5 16.8 -2.2 16.9 10 53 A Q T 3 S+ 0 0 120 -3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.075 80.7 146.6-115.2 19.0 19.1 -3.1 19.8 11 54 A A < - 0 0 2 -3,-1.6 195,-0.2 1,-0.1 194,-0.1 -0.206 55.7 -93.4 -57.8 150.0 21.2 0.1 19.7 12 55 A T > - 0 0 20 193,-2.3 4,-2.6 1,-0.1 5,-0.2 -0.085 33.3-108.0 -61.9 162.9 22.5 1.4 23.0 13 56 A M H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.897 120.6 50.6 -61.3 -39.3 20.6 4.1 24.9 14 57 A E H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.810 109.4 50.9 -67.0 -34.7 23.2 6.8 24.1 15 58 A T H > S+ 0 0 0 2,-0.2 4,-1.7 -3,-0.2 -2,-0.2 0.921 111.9 47.3 -68.6 -42.5 22.9 5.9 20.4 16 59 A R H X S+ 0 0 66 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.917 111.1 52.0 -63.1 -41.1 19.1 6.1 20.5 17 60 A S H X S+ 0 0 0 -4,-2.5 4,-3.2 318,-0.3 -1,-0.2 0.898 104.2 56.5 -63.4 -40.0 19.4 9.4 22.3 18 61 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.901 108.8 47.1 -57.6 -43.6 21.7 10.8 19.7 19 62 A F H X S+ 0 0 4 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.950 113.3 48.1 -64.0 -45.5 19.1 10.1 17.0 20 63 A A H X S+ 0 0 10 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.900 109.1 54.9 -61.1 -40.5 16.4 11.7 19.2 21 64 A F H X S+ 0 0 13 -4,-3.2 4,-3.3 313,-0.4 3,-0.4 0.950 109.1 45.8 -57.1 -54.0 18.6 14.7 19.8 22 65 A M H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.872 107.1 59.5 -62.2 -34.5 19.1 15.4 16.1 23 66 A Q H < S+ 0 0 49 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.890 116.9 32.4 -58.8 -40.0 15.3 14.9 15.5 24 67 A E H >< S+ 0 0 106 -4,-1.8 3,-1.4 -3,-0.4 -2,-0.2 0.938 120.4 48.9 -78.1 -55.5 14.6 17.8 17.9 25 68 A Q H >X S+ 0 0 12 -4,-3.3 3,-2.6 1,-0.2 4,-1.2 0.826 94.1 74.8 -54.6 -39.4 17.7 19.9 17.3 26 69 A R T 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.734 94.4 50.4 -57.0 -23.6 17.4 19.9 13.5 27 70 A R T <4 S+ 0 0 95 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.294 114.0 45.9 -94.1 8.1 14.5 22.3 13.4 28 71 A H T <4 S- 0 0 134 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.505 123.1 -11.6-122.6 -10.8 16.2 24.8 15.6 29 72 A S < - 0 0 16 -4,-1.2 2,-0.4 275,-0.2 -1,-0.3 -0.952 56.8-114.0-170.0 177.4 19.8 25.0 14.2 30 73 A I E -a 325 0A 0 294,-2.4 296,-2.1 -2,-0.3 276,-0.3 -0.986 34.6-137.5-127.4 115.7 22.3 23.5 11.8 31 74 A M E -ab 326 306A 0 274,-2.7 276,-2.1 -2,-0.4 2,-0.5 -0.491 14.5-126.1 -74.2 145.2 25.3 22.0 13.5 32 75 A F E - b 0 307A 2 294,-2.3 32,-2.1 -2,-0.2 31,-1.9 -0.817 29.9-175.7 -91.8 127.9 28.8 22.7 12.0 33 76 A G E -cb 64 308A 0 274,-2.4 276,-2.7 -2,-0.5 2,-0.3 -0.874 5.7-169.3-120.4 155.9 30.9 19.6 11.3 34 77 A H E > -cb 65 309A 39 30,-2.0 32,-2.1 -2,-0.3 3,-1.2 -0.974 23.9-121.3-149.0 131.3 34.4 19.3 10.1 35 78 A Q E 3 S+c 66 0A 4 274,-2.4 32,-0.2 -2,-0.3 5,-0.1 -0.462 100.0 4.2 -70.5 138.8 36.5 16.3 8.8 36 79 A H T >> S+ 0 0 16 30,-3.2 4,-2.2 -2,-0.2 3,-1.6 0.764 84.2 170.5 55.9 31.1 39.6 15.7 10.9 37 80 A E T <4 S+ 0 0 1 -3,-1.2 16,-0.5 29,-0.4 17,-0.3 0.806 74.6 15.9 -39.7 -57.3 38.5 18.5 13.2 38 81 A T T 34 S+ 0 0 0 14,-0.1 11,-1.0 1,-0.1 13,-0.4 0.291 125.7 56.4-107.0 12.2 41.1 18.0 16.0 39 82 A T T <4 S+ 0 0 24 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.564 109.1 32.6-114.8 -17.6 43.6 15.8 14.1 40 83 A Q < + 0 0 96 -4,-2.2 13,-0.4 -5,-0.1 -1,-0.3 -0.999 67.7 129.8-139.5 143.4 44.5 17.9 11.1 41 84 A G - 0 0 36 -2,-0.3 -3,-0.0 3,-0.1 -5,-0.0 -0.943 54.3-121.0-179.8 162.6 44.8 21.7 10.6 42 85 A L S S+ 0 0 170 -2,-0.3 -1,-0.1 1,-0.1 10,-0.0 0.676 112.4 35.6 -86.3 -23.9 46.9 24.5 9.3 43 86 A T S S+ 0 0 77 -3,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.393 90.5 106.7-112.3 0.3 47.1 26.3 12.7 44 87 A I - 0 0 27 1,-0.1 -3,-0.1 7,-0.1 3,-0.1 -0.597 43.1-168.5 -88.0 148.6 47.2 23.5 15.3 45 88 A T S S+ 0 0 119 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.561 76.0 43.6-105.3 -17.3 50.3 22.6 17.2 46 89 A R - 0 0 157 1,-0.0 5,-0.2 -8,-0.0 3,-0.2 -0.973 54.6-163.9-130.0 144.7 49.1 19.3 18.7 47 90 A T + 0 0 88 -2,-0.3 37,-0.1 1,-0.1 -9,-0.1 0.013 63.9 107.2-113.2 25.3 47.1 16.5 17.0 48 91 A D S S- 0 0 60 35,-0.1 -1,-0.1 36,-0.0 -9,-0.1 0.400 100.8 -96.3 -85.3 2.3 46.0 14.9 20.3 49 92 A G S S+ 0 0 0 -11,-1.0 -10,-0.1 -3,-0.2 -2,-0.1 0.516 103.8 99.3 95.9 7.2 42.4 16.1 20.0 50 93 A T S S+ 0 0 55 -12,-0.2 2,-0.3 -11,-0.0 -3,-0.1 0.521 78.6 47.4-100.0 -13.0 42.8 19.2 22.1 51 94 A Q + 0 0 36 -13,-0.4 2,-0.3 -5,-0.2 -2,-0.2 -0.915 55.9 174.6-128.4 159.8 43.1 21.7 19.3 52 95 A S > - 0 0 0 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.974 41.3-122.4-159.2 153.0 41.4 22.6 16.0 53 96 A D H > S+ 0 0 37 -16,-0.5 4,-1.7 -13,-0.4 5,-0.2 0.897 116.6 56.8 -62.6 -36.9 41.5 25.2 13.3 54 97 A T H > S+ 0 0 8 -17,-0.3 4,-2.6 1,-0.2 6,-0.5 0.948 106.8 47.0 -57.6 -49.9 37.8 25.8 14.1 55 98 A F H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.907 111.4 51.2 -60.5 -42.3 38.6 26.6 17.7 56 99 A N H < S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.773 114.9 44.3 -67.7 -24.6 41.5 28.9 16.7 57 100 A A H < S+ 0 0 24 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.852 134.5 7.4 -84.9 -43.1 39.2 30.8 14.4 58 101 A V H < S- 0 0 23 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.2 0.454 96.5-106.1-125.2 -1.6 36.1 31.2 16.5 59 102 A G S < S+ 0 0 30 -4,-2.5 2,-0.3 -5,-0.4 -4,-0.2 0.567 91.5 71.6 88.4 8.1 36.7 30.0 20.1 60 103 A D S S- 0 0 3 -6,-0.5 -2,-0.3 -8,-0.0 -1,-0.2 -0.984 77.0-113.8-151.5 156.1 34.7 26.8 19.9 61 104 A F - 0 0 18 -2,-0.3 267,-2.7 1,-0.1 268,-0.3 -0.507 45.0 -87.7 -83.8 163.8 35.1 23.4 18.3 62 105 A A - 0 0 0 265,-0.2 -29,-0.2 -2,-0.2 265,-0.2 -0.294 30.9-133.7 -60.4 154.3 32.8 22.0 15.6 63 106 A A S S+ 0 0 0 -31,-1.9 31,-2.7 263,-0.5 2,-0.5 0.815 93.1 50.8 -79.5 -34.8 29.8 20.2 17.0 64 107 A V E S-cd 33 94A 0 -32,-2.1 -30,-2.0 29,-0.2 2,-0.6 -0.925 73.6-157.6-110.0 126.4 30.2 17.3 14.6 65 108 A Y E -cd 34 95A 0 29,-3.3 31,-2.7 -2,-0.5 2,-0.4 -0.905 8.8-160.4-105.9 116.6 33.6 15.6 14.3 66 109 A G E +cd 35 96A 0 -32,-2.1 -30,-3.2 -2,-0.6 -29,-0.4 -0.801 19.9 155.5-101.7 139.0 34.3 13.6 11.1 67 110 A W E - d 0 97A 0 29,-2.1 31,-2.1 -2,-0.4 2,-0.3 -0.747 23.6-142.0-139.8 179.4 36.9 10.9 10.7 68 111 A D E > - d 0 98A 0 29,-0.3 3,-1.8 -2,-0.2 31,-0.2 -0.926 34.4 -88.8-143.6 176.5 37.2 8.0 8.3 69 112 A T G >> S+ 0 0 3 29,-1.8 4,-2.5 1,-0.3 3,-1.6 0.577 107.6 84.1 -73.9 1.7 38.4 4.4 8.2 70 113 A L G 34 S+ 0 0 54 1,-0.3 8,-2.4 2,-0.2 9,-0.5 0.583 95.9 48.1 -72.4 -8.4 42.0 5.4 7.3 71 114 A S G <4 S+ 0 0 2 -3,-1.8 10,-0.5 7,-0.2 -1,-0.3 0.234 122.3 32.1-105.0 2.1 42.2 5.7 11.1 72 115 A I T <4 S+ 0 0 10 -3,-1.6 2,-0.4 1,-0.3 -2,-0.2 0.692 103.7 63.5-125.3 -52.0 40.6 2.3 11.8 73 116 A V S >< S- 0 0 13 -4,-2.5 3,-2.5 1,-0.1 4,-0.3 -0.742 96.8 -63.1 -87.0 133.9 41.3 -0.3 9.2 74 117 A A T 3 S+ 0 0 54 -2,-0.4 -1,-0.1 1,-0.4 -3,-0.1 -0.194 123.5 32.6 -52.1 143.1 45.0 -1.4 8.7 75 118 A P T 3 S- 0 0 94 0, 0.0 -1,-0.4 0, 0.0 4,-0.1 -0.963 83.0-157.5 -86.1 16.7 47.2 0.0 7.8 76 119 A K X - 0 0 79 -3,-2.5 3,-2.2 -7,-0.2 -2,-0.1 0.914 14.5-179.3 50.2 56.9 45.6 3.0 9.6 77 120 A A T 3 S+ 0 0 83 -4,-0.3 -6,-0.2 1,-0.3 -1,-0.1 0.758 78.5 49.9 -58.5 -30.2 47.5 5.6 7.5 78 121 A E T 3 S- 0 0 62 -8,-2.4 -1,-0.3 1,-0.2 -7,-0.2 0.444 114.2-119.5 -90.0 1.9 45.9 8.5 9.3 79 122 A G < - 0 0 32 -3,-2.2 -1,-0.2 -9,-0.5 -3,-0.1 0.111 43.8 -47.7 80.9 164.4 46.7 7.0 12.8 80 123 A D - 0 0 83 1,-0.1 -8,-0.1 -3,-0.1 4,-0.1 -0.216 39.3-170.0 -66.5 155.5 44.3 6.0 15.5 81 124 A I > + 0 0 2 -10,-0.5 4,-3.1 2,-0.1 5,-0.3 0.248 55.0 107.5-129.8 11.8 41.5 8.3 16.6 82 125 A V H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.935 85.5 44.0 -57.1 -49.4 40.3 6.5 19.8 83 126 A A H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 115.8 47.2 -62.6 -42.7 41.7 9.2 22.1 84 127 A Q H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.893 111.4 51.2 -69.1 -37.2 40.5 12.1 19.9 85 128 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.948 110.3 50.1 -62.7 -45.8 37.0 10.6 19.6 86 129 A K H X S+ 0 0 73 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.904 110.2 49.5 -62.2 -39.1 36.9 10.2 23.4 87 130 A K H X S+ 0 0 85 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.910 112.5 48.1 -64.5 -42.3 38.0 13.8 24.0 88 131 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 3,-0.5 0.920 112.2 48.3 -63.7 -44.4 35.3 15.0 21.5 89 132 A Y H ><5S+ 0 0 27 -4,-2.9 3,-2.2 1,-0.2 -2,-0.2 0.893 105.3 59.0 -64.5 -37.6 32.6 12.9 23.2 90 133 A A H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.770 104.0 52.2 -63.2 -26.6 33.7 14.2 26.6 91 134 A R T <<5S- 0 0 76 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.344 125.2-105.2 -84.6 -1.0 32.9 17.7 25.3 92 135 A G T < 5S+ 0 0 24 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.682 70.8 152.7 82.7 18.6 29.4 16.5 24.3 93 136 A G < - 0 0 0 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.312 44.4-119.4 -77.4 168.1 30.4 16.4 20.6 94 137 A I E -d 64 0A 0 -31,-2.7 -29,-3.3 -2,-0.1 2,-0.4 -0.884 24.3-145.3-110.0 134.5 28.9 14.2 17.9 95 138 A I E +d 65 0A 0 66,-0.4 68,-2.8 -2,-0.4 2,-0.4 -0.885 17.8 177.1-108.1 135.2 31.1 11.7 16.0 96 139 A T E -de 66 163A 7 -31,-2.7 -29,-2.1 -2,-0.4 2,-0.4 -0.986 5.7-170.5-135.5 136.3 30.8 10.6 12.4 97 140 A V E -de 67 164A 0 66,-2.4 68,-2.7 -2,-0.4 2,-0.3 -0.998 8.3-154.1-126.0 130.3 33.1 8.2 10.5 98 141 A S E -de 68 165A 1 -31,-2.1 -29,-1.8 -2,-0.4 2,-0.3 -0.805 23.0-114.2-104.9 145.5 33.0 7.5 6.8 99 142 A S + 0 0 0 66,-2.6 69,-0.4 -2,-0.3 -1,-0.0 -0.563 33.7 170.3 -78.2 133.9 34.2 4.3 5.1 100 143 A H + 0 0 25 -2,-0.3 18,-0.3 67,-0.1 -1,-0.1 -0.391 23.1 178.7-136.5 50.7 37.2 4.8 2.8 101 144 A F - 0 0 3 16,-0.1 -31,-0.1 17,-0.1 37,-0.0 -0.280 29.1-117.0 -65.5 140.5 37.8 1.1 2.3 102 145 A D - 0 0 20 15,-0.1 15,-0.3 1,-0.1 16,-0.1 -0.147 47.7 -83.2 -62.6 167.9 40.7 -0.2 0.0 103 146 A N >> - 0 0 0 13,-1.7 4,-2.0 1,-0.2 3,-0.9 -0.671 35.6-152.9 -80.4 117.1 39.6 -2.2 -3.1 104 147 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.756 92.7 51.5 -62.7 -25.2 39.0 -5.8 -1.9 105 148 A K T 34 S+ 0 0 76 17,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.705 126.3 20.0 -83.5 -25.0 39.8 -7.2 -5.4 106 149 A T T X4 S+ 0 0 20 -3,-0.9 3,-2.5 16,-0.1 -1,-0.1 0.369 82.2 113.3-129.4 8.4 43.2 -5.4 -5.8 107 150 A D G >< S+ 0 0 37 -4,-2.0 3,-0.9 1,-0.3 -2,-0.1 0.698 75.9 60.0 -64.2 -17.5 44.4 -4.3 -2.3 108 151 A T G 3 S+ 0 0 123 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.571 95.4 66.6 -81.8 -5.8 47.4 -6.7 -2.4 109 152 A Q G < S+ 0 0 136 -3,-2.5 3,-0.4 2,-0.0 -1,-0.2 0.271 71.3 141.6 -95.7 7.6 48.7 -4.9 -5.5 110 153 A K < + 0 0 92 -3,-0.9 6,-0.1 1,-0.2 3,-0.1 -0.149 23.0 94.6 -52.4 142.7 49.4 -1.6 -3.8 111 154 A G S S+ 0 0 73 4,-0.4 2,-0.7 1,-0.1 -1,-0.2 -0.186 76.5 53.3 172.9 -61.7 52.5 0.4 -4.9 112 155 A V S > S- 0 0 116 -3,-0.4 3,-2.3 2,-0.0 -1,-0.1 -0.884 101.8 -90.5-100.1 109.5 51.6 2.9 -7.5 113 156 A W T 3 S+ 0 0 179 -2,-0.7 3,-0.1 1,-0.3 -3,-0.0 -0.328 106.8 23.5 -58.6 139.6 48.7 5.1 -6.3 114 157 A P T > S+ 0 0 43 0, 0.0 3,-2.3 0, 0.0 -1,-0.3 -0.929 88.0 117.5-101.1 20.2 45.9 4.7 -6.6 115 158 A V T < S+ 0 0 52 -3,-2.3 -4,-0.4 1,-0.3 3,-0.1 -0.097 88.7 5.7 -49.0 130.7 46.1 0.9 -7.1 116 159 A G T 3 S+ 0 0 0 1,-0.3 -13,-1.7 -6,-0.1 -1,-0.3 0.410 107.4 103.8 80.8 -1.1 44.2 -1.0 -4.4 117 160 A T S X S- 0 0 22 -3,-2.3 3,-1.9 -15,-0.3 -1,-0.3 -0.395 93.6 -86.8 -99.4-173.2 42.7 2.0 -2.6 118 161 A S T 3 S+ 0 0 9 -18,-0.3 58,-1.4 1,-0.3 59,-0.2 0.847 128.8 57.4 -58.0 -36.1 39.2 3.4 -2.7 119 162 A W T 3 S+ 0 0 118 56,-0.2 2,-0.9 -5,-0.1 -1,-0.3 0.428 75.6 105.1 -77.3 -3.9 40.2 5.4 -5.8 120 163 A D < - 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