==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-SEP-03 1UP0 . COMPND 2 MOLECULE: PUTATIVE CELLULASE CEL6; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.VARROT,S.LEYDIER,G.PELL,H.J.GILBERT,G.J.DAVIES . 293 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 1 0.3 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 . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 0 0 0 1 1 0 2 0 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 3 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 . 3 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 1 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 88 A A 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.2 10.8 10.7 -10.0 2 89 A N > - 0 0 44 1,-0.2 3,-1.3 2,-0.1 244,-0.0 -0.597 360.0-157.6 -74.4 114.5 12.5 12.6 -7.3 3 90 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 150,-0.1 0.636 88.6 59.4 -70.1 -11.7 9.8 13.8 -4.9 4 91 A L T > S+ 0 0 2 2,-0.1 3,-0.5 242,-0.1 2,-0.1 0.498 86.4 91.4 -95.5 -6.1 11.9 16.6 -3.6 5 92 A A T < S+ 0 0 44 -3,-1.3 250,-0.0 1,-0.2 249,-0.0 -0.425 70.5 45.3 -83.6 159.0 12.4 18.3 -7.0 6 93 A G T 3 S+ 0 0 87 -2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.269 102.6 52.7 96.4 -21.3 10.0 21.1 -8.1 7 94 A K S < S- 0 0 78 -3,-0.5 61,-0.1 62,-0.0 62,-0.1 -0.996 81.6-104.6-146.5 155.6 9.6 23.3 -5.1 8 95 A P - 0 0 88 0, 0.0 61,-2.7 0, 0.0 2,-0.2 -0.261 42.7-104.9 -64.8 155.2 11.9 25.1 -2.7 9 96 A F B -a 69 0A 21 59,-0.2 2,-0.2 235,-0.1 -5,-0.0 -0.589 46.5 -95.7 -75.8 148.6 12.3 23.7 0.8 10 97 A Y - 0 0 28 59,-2.5 2,-0.6 -2,-0.2 29,-0.6 -0.448 26.5-144.9 -74.1 129.7 10.4 25.6 3.5 11 98 A V - 0 0 45 -2,-0.2 -1,-0.1 27,-0.2 25,-0.1 -0.849 20.8-130.6 -90.0 121.3 12.2 28.2 5.5 12 99 A D > - 0 0 18 -2,-0.6 3,-1.1 25,-0.2 6,-0.2 -0.582 14.6-160.4 -74.8 114.6 10.8 28.1 9.0 13 100 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 22,-0.0 0.655 87.8 49.6 -72.3 -11.2 9.9 31.8 9.9 14 101 A A T 3 S+ 0 0 72 4,-0.1 -2,-0.1 5,-0.0 5,-0.0 0.154 78.5 131.8-113.5 15.3 10.0 31.0 13.6 15 102 A S S <> S- 0 0 6 -3,-1.1 4,-2.1 20,-0.2 5,-0.1 -0.248 70.8-114.6 -68.2 156.9 13.3 29.2 14.0 16 103 A A H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.852 119.4 58.5 -57.9 -34.5 15.7 30.3 16.7 17 104 A A H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 18,-0.3 0.918 105.1 47.9 -61.9 -42.7 18.0 31.4 13.9 18 105 A X H > S+ 0 0 34 2,-0.2 4,-2.3 -6,-0.2 -1,-0.2 0.887 111.2 51.2 -62.5 -42.9 15.3 33.8 12.6 19 106 A V H X S+ 0 0 63 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.957 113.3 44.7 -61.5 -48.1 14.8 35.1 16.1 20 107 A A H X S+ 0 0 17 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.906 112.9 50.4 -60.7 -45.6 18.5 35.8 16.5 21 108 A A H < S+ 0 0 12 -4,-2.8 7,-0.3 10,-0.2 -1,-0.2 0.887 113.1 46.2 -63.1 -37.8 18.9 37.3 13.0 22 109 A R H < S+ 0 0 152 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 115.3 46.6 -72.2 -32.6 16.0 39.7 13.6 23 110 A N H < S+ 0 0 118 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.705 83.4 118.1 -84.4 -20.6 17.2 40.6 17.1 24 111 A A < - 0 0 26 -4,-1.7 -3,-0.0 -5,-0.2 4,-0.0 -0.176 60.2-137.9 -53.9 129.4 20.8 41.2 16.0 25 112 A N S S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.887 96.0 20.3-138.5 101.4 21.9 44.8 16.6 26 113 A P S S- 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.610 118.7 -97.0 -77.2 168.8 23.4 45.7 14.2 27 114 A P - 0 0 110 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.155 38.1-139.3 -49.7 143.0 22.2 43.1 11.7 28 115 A N > - 0 0 42 -7,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.948 6.1-151.7-116.3 123.7 24.6 40.2 11.4 29 116 A A H > S+ 0 0 67 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.816 95.6 52.1 -67.2 -32.2 25.4 38.7 7.9 30 117 A E H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 111.6 44.3 -71.3 -46.0 26.1 35.2 9.3 31 118 A L H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 -10,-0.2 0.906 113.3 52.2 -64.6 -42.1 22.9 34.9 11.3 32 119 A T H X S+ 0 0 54 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.913 109.0 50.1 -60.1 -44.3 20.9 36.2 8.4 33 120 A S H < S+ 0 0 31 -4,-1.9 3,-0.2 -5,-0.2 -2,-0.2 0.957 115.3 42.0 -57.4 -53.3 22.4 33.7 6.0 34 121 A V H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.938 112.8 54.3 -59.8 -45.8 21.7 30.7 8.3 35 122 A A H 3< S+ 0 0 1 -4,-2.9 -1,-0.2 -18,-0.3 -17,-0.2 0.796 107.5 50.0 -61.0 -33.1 18.2 32.0 9.2 36 123 A N T 3< S+ 0 0 99 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.330 91.5 93.9 -90.7 7.3 17.1 32.3 5.5 37 124 A T S < S- 0 0 19 -3,-1.8 -25,-0.2 -4,-0.2 2,-0.1 -0.860 83.5-114.4-103.3 131.0 18.3 28.8 4.6 38 125 A P + 0 0 24 0, 0.0 220,-0.4 0, 0.0 -27,-0.2 -0.340 44.9 164.2 -65.2 138.2 15.6 26.0 4.8 39 126 A Q - 0 0 14 -29,-0.6 2,-0.3 218,-0.1 219,-0.2 0.033 37.6 -83.7-122.3-136.7 16.4 23.4 7.5 40 127 A S - 0 0 0 219,-0.5 2,-0.5 217,-0.1 32,-0.2 -0.971 27.8-126.3-137.5 157.7 14.2 20.7 9.2 41 128 A Y E -b 72 0B 56 30,-2.3 32,-2.7 -2,-0.3 2,-0.4 -0.896 26.8-143.2-104.4 118.6 11.7 21.0 12.1 42 129 A W E -b 73 0B 50 -2,-0.5 2,-0.4 30,-0.2 32,-0.2 -0.752 15.3-170.2 -93.5 131.2 12.5 18.5 14.9 43 130 A L E +b 74 0B 1 30,-2.9 32,-2.9 -2,-0.4 2,-0.2 -0.958 17.9 147.2-119.5 136.1 9.6 16.8 16.8 44 131 A D > - 0 0 37 -2,-0.4 3,-2.0 30,-0.2 32,-0.2 -0.601 65.5 -48.4-143.9-156.1 10.1 14.7 19.9 45 132 A Q T 3 S+ 0 0 68 30,-0.4 31,-0.1 1,-0.3 46,-0.1 0.595 118.3 76.7 -68.6 -8.8 8.4 13.7 23.2 46 133 A A T 3 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.1 30,-0.0 0.576 90.3 62.2 -67.0 -14.7 7.7 17.5 23.9 47 134 A F S < S- 0 0 43 -3,-2.0 -1,-0.2 3,-0.0 5,-0.1 -0.895 89.7-150.9-113.2 93.3 4.9 17.1 21.3 48 135 A P >> - 0 0 55 0, 0.0 4,-2.3 0, 0.0 3,-1.9 -0.264 24.9-109.8 -67.9 158.5 2.6 14.5 22.8 49 136 A P H 3> S+ 0 0 45 0, 0.0 4,-0.6 0, 0.0 -4,-0.0 0.835 115.0 66.1 -49.2 -35.1 0.4 12.2 20.7 50 137 A A H 34 S+ 0 0 95 1,-0.2 4,-0.1 2,-0.1 49,-0.0 0.739 121.5 12.6 -62.0 -27.1 -2.7 14.1 21.9 51 138 A T H X> S+ 0 0 77 -3,-1.9 4,-1.5 2,-0.1 3,-0.8 0.522 97.7 91.8-126.4 -14.3 -1.6 17.3 20.1 52 139 A V H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.807 82.4 65.2 -62.9 -26.2 1.3 16.6 17.6 53 140 A G H 3X S+ 0 0 12 -4,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.920 104.3 44.4 -56.7 -48.1 -1.2 16.0 14.8 54 141 A G H <> S+ 0 0 53 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.873 111.7 53.4 -66.0 -37.4 -2.3 19.6 15.0 55 142 A T H X S+ 0 0 38 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.908 112.7 44.3 -61.7 -44.6 1.3 20.8 15.2 56 143 A V H X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.924 112.2 51.0 -69.1 -43.4 2.2 18.8 12.0 57 144 A A H X S+ 0 0 46 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.896 111.1 50.4 -61.2 -40.5 -1.0 19.9 10.1 58 145 A R H X S+ 0 0 194 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.926 113.8 43.3 -60.9 -47.6 -0.1 23.5 11.0 59 146 A Y H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.924 116.4 44.9 -72.2 -43.2 3.5 23.2 9.8 60 147 A T H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.865 114.3 50.6 -70.5 -33.4 2.8 21.3 6.6 61 148 A G H X S+ 0 0 32 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.872 109.7 50.5 -68.4 -37.9 -0.2 23.6 5.8 62 149 A A H X S+ 0 0 35 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.906 110.3 49.9 -64.8 -40.5 2.1 26.7 6.3 63 150 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 3,-0.6 0.924 109.5 50.7 -66.7 -42.2 4.7 25.2 4.0 64 151 A Q H ><5S+ 0 0 116 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.891 107.1 54.6 -59.4 -40.1 2.0 24.5 1.4 65 152 A A H 3<5S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.716 108.8 49.3 -64.1 -22.7 0.8 28.2 1.7 66 153 A A T <<5S- 0 0 63 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.374 116.4-115.8 -93.6 0.5 4.4 29.2 1.0 67 154 A G T < 5S+ 0 0 43 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.825 76.1 121.4 67.9 34.4 4.6 27.0 -2.1 68 155 A A < - 0 0 7 -5,-2.6 -1,-0.2 -61,-0.1 -59,-0.2 -0.865 67.9-110.5-135.6 159.5 7.3 24.9 -0.4 69 156 A M B -a 9 0A 6 -61,-2.7 -59,-2.5 -2,-0.3 2,-0.2 -0.796 32.2-142.2 -93.2 117.1 8.3 21.4 0.8 70 157 A P - 0 0 1 0, 0.0 43,-2.7 0, 0.0 2,-0.5 -0.606 7.8-153.5 -76.9 144.9 8.4 21.1 4.6 71 158 A V E - c 0 113B 4 -2,-0.2 -30,-2.3 -61,-0.2 2,-0.4 -0.982 14.8-175.5-119.2 121.0 11.1 18.8 6.1 72 159 A L E -bc 41 114B 3 41,-2.9 43,-2.9 -2,-0.5 2,-0.5 -0.966 12.3-153.8-120.1 135.0 10.3 17.3 9.5 73 160 A T E -bc 42 115B 0 -32,-2.7 -30,-2.9 -2,-0.4 2,-0.5 -0.958 8.0-149.7-110.7 125.4 12.6 15.2 11.6 74 161 A L E +bc 43 116B 1 41,-2.7 43,-2.0 -2,-0.5 -30,-0.2 -0.831 24.8 163.8 -95.7 124.2 11.1 12.6 14.0 75 162 A Y + 0 0 26 -32,-2.9 -30,-0.4 -2,-0.5 14,-0.2 -0.449 37.5 106.7-142.1 57.9 13.3 12.1 17.1 76 163 A G + 0 0 0 -32,-0.2 14,-2.9 13,-0.1 -1,-0.1 0.256 36.4 143.3-120.3 9.5 11.1 10.4 19.7 77 164 A I > - 0 0 4 12,-0.2 3,-0.9 -3,-0.1 11,-0.1 -0.174 59.3-101.7 -61.3 140.3 12.3 6.8 19.7 78 165 A P T 3 S+ 0 0 3 0, 0.0 11,-0.1 0, 0.0 13,-0.1 -0.368 108.9 19.4 -56.7 141.3 12.3 5.0 23.1 79 166 A H T > S- 0 0 78 9,-0.4 3,-1.7 11,-0.4 10,-0.2 0.830 93.9-167.9 65.6 35.4 15.8 4.9 24.7 80 167 A R B X +I 88 0C 18 8,-1.1 3,-1.8 -3,-0.9 8,-0.6 -0.290 65.3 3.3 -60.9 138.8 16.9 7.7 22.4 81 168 A D G > S- 0 0 18 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.633 115.0 -90.2 59.5 21.0 20.6 8.5 22.2 82 169 A a G < S- 0 0 50 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.820 80.8 -58.8 42.1 39.6 21.0 5.6 24.5 83 170 A G G < S+ 0 0 58 -3,-1.8 -1,-0.3 5,-0.1 -2,-0.2 0.711 108.1 126.0 68.0 26.0 20.7 8.1 27.4 84 171 A S S X S- 0 0 55 -3,-1.9 3,-1.8 -4,-0.2 -1,-0.1 0.166 83.0 -45.3 -92.2-149.3 23.7 10.3 26.3 85 172 A Y T 3 S+ 0 0 76 1,-0.3 191,-0.5 -4,-0.1 183,-0.1 0.784 141.3 44.1 -59.0 -30.0 23.7 14.1 25.7 86 173 A A T 3 S+ 0 0 15 -5,-0.2 -1,-0.3 189,-0.1 -3,-0.1 -0.140 84.2 158.3-106.3 33.9 20.5 13.9 23.6 87 174 A S < + 0 0 69 -3,-1.8 2,-0.3 -6,-0.2 -6,-0.2 -0.167 26.1 80.1 -57.9 152.4 18.6 11.6 26.0 88 175 A G B +I 80 0C 33 -8,-0.6 -8,-1.1 -11,-0.1 -9,-0.4 -0.992 31.6 143.6 148.7-137.9 14.7 11.5 25.9 89 176 A G - 0 0 13 -2,-0.3 -12,-0.2 -14,-0.2 -13,-0.1 -0.105 65.8 -48.7 82.2 163.1 12.3 9.9 23.5 90 177 A F - 0 0 20 -14,-2.9 -11,-0.4 1,-0.1 -10,-0.2 -0.357 51.2-121.2 -66.9 154.5 8.9 8.4 24.5 91 178 A A S S+ 0 0 79 -13,-0.1 2,-0.3 -46,-0.1 -1,-0.1 0.888 84.9 14.2 -67.5 -40.7 8.8 6.0 27.5 92 179 A T S > S- 0 0 60 1,-0.1 4,-2.2 -14,-0.1 5,-0.1 -0.861 72.5-110.3-134.5 166.0 7.4 3.0 25.7 93 180 A G H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.866 117.5 57.2 -59.6 -41.1 6.7 1.4 22.3 94 181 A T H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 108.0 46.2 -57.5 -43.7 3.0 1.9 22.9 95 182 A D H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.940 112.2 51.6 -64.0 -45.1 3.5 5.6 23.4 96 183 A Y H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.924 108.2 51.1 -60.2 -42.8 5.7 5.8 20.3 97 184 A R H X S+ 0 0 90 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.906 109.8 49.6 -62.6 -40.6 3.1 4.0 18.1 98 185 A G H X S+ 0 0 27 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.884 109.8 52.8 -65.5 -35.3 0.4 6.5 19.3 99 186 A W H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.944 108.5 48.4 -62.5 -50.3 2.7 9.3 18.4 100 187 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.916 109.8 53.4 -57.0 -44.2 3.4 8.0 14.9 101 188 A D H X S+ 0 0 69 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.906 110.6 46.8 -56.5 -42.9 -0.4 7.6 14.4 102 189 A A H X S+ 0 0 16 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.878 110.7 51.0 -68.9 -39.4 -0.9 11.2 15.4 103 190 A V H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.941 111.2 49.4 -61.3 -46.3 1.8 12.5 13.2 104 191 A A H X S+ 0 0 21 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.875 107.9 54.4 -58.9 -38.7 0.3 10.5 10.3 105 192 A S H < S+ 0 0 99 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.895 109.3 47.7 -62.3 -38.8 -3.1 12.0 11.1 106 193 A G H < S+ 0 0 9 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 108.7 54.7 -73.9 -32.4 -1.6 15.5 10.9 107 194 A L H >< S+ 0 0 1 -4,-1.8 3,-2.7 1,-0.2 -1,-0.2 0.864 75.3 162.1 -65.1 -38.6 0.1 14.8 7.5 108 195 A G T 3< S- 0 0 45 -4,-1.8 -1,-0.2 1,-0.3 43,-0.1 -0.356 76.8 -35.1 52.9-124.4 -3.1 13.6 5.8 109 196 A S T 3 S+ 0 0 93 40,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.066 105.8 128.3-109.3 18.4 -2.4 13.7 2.1 110 197 A S < - 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