==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-MAY-12 4FCG . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. VESICATORIA . AUTHOR A.U.SINGER,X.XU,H.CUI,M.D.ZIMMERMAN,W.MINOR,A.JOACHIMIAK,A.S . 296 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 11.1 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+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 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 0 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 139 A L 0 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.0 27.3 -15.2 12.6 2 140 A Y + 0 0 205 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.034 360.0 141.1-120.8 26.6 24.6 -17.5 11.2 3 141 A F 0 0 176 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.466 360.0 360.0 -63.2 137.6 22.1 -15.0 9.8 4 142 A Q 0 0 222 -2,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.401 360.0 360.0-143.0 360.0 20.7 -16.2 6.5 5 ! 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 6 145 A T 0 0 175 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 178.2 14.4 -10.7 7.2 7 146 A A - 0 0 100 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.772 360.0-142.3-144.4-173.0 11.6 -9.5 9.5 8 147 A L - 0 0 106 -2,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.859 21.4-120.4-165.8 120.7 9.0 -6.6 10.0 9 148 A R - 0 0 114 -2,-0.3 2,-0.1 1,-0.1 5,-0.0 -0.385 39.5-108.1 -61.5 134.8 7.6 -4.9 13.1 10 149 A P >> - 0 0 60 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.450 27.0-123.8 -61.5 140.1 3.9 -5.2 13.4 11 150 A Y H 3> S+ 0 0 13 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.835 110.5 60.3 -59.5 -32.1 2.4 -1.8 12.7 12 151 A H H 3> S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.874 107.1 45.7 -65.0 -34.8 0.6 -1.8 16.0 13 152 A D H <> S+ 0 0 74 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.852 111.4 52.5 -72.2 -38.0 4.0 -2.0 17.8 14 153 A V H X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.943 111.9 46.6 -59.1 -46.8 5.4 0.7 15.5 15 154 A L H X S+ 0 0 6 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.850 111.0 50.8 -66.9 -36.1 2.4 2.9 16.4 16 155 A S H X S+ 0 0 45 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.926 113.1 45.6 -69.6 -41.3 2.8 2.2 20.2 17 156 A Q H X S+ 0 0 91 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.892 111.4 53.9 -63.0 -40.2 6.5 3.1 20.1 18 157 A W H X S+ 0 0 14 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.904 109.3 47.8 -62.0 -41.9 5.7 6.2 18.0 19 158 A Q H X S+ 0 0 39 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.955 113.1 46.4 -64.3 -50.6 3.2 7.4 20.6 20 159 A R H X S+ 0 0 146 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.845 112.7 53.6 -59.9 -35.2 5.5 6.9 23.5 21 160 A H H X S+ 0 0 75 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.964 113.8 37.0 -65.6 -55.2 8.3 8.6 21.5 22 161 A Y H < S+ 0 0 18 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.754 112.0 60.0 -76.7 -21.0 6.5 11.8 20.7 23 162 A N H < S+ 0 0 60 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.883 115.7 35.3 -66.3 -39.4 4.7 11.9 24.0 24 163 A A H < S+ 0 0 74 -4,-1.6 2,-0.9 -5,-0.2 -2,-0.2 0.903 117.7 52.8 -75.2 -45.7 8.2 12.0 25.6 25 164 A D < + 0 0 88 -4,-3.0 -1,-0.2 -5,-0.2 5,-0.0 -0.781 60.7 157.8-102.4 99.7 10.0 14.2 23.0 26 165 A R > + 0 0 103 -2,-0.9 4,-1.9 -3,-0.1 5,-0.4 0.512 16.4 141.0-106.3 -4.3 7.9 17.3 22.5 27 166 A N T 4 S- 0 0 146 1,-0.2 2,-2.7 2,-0.2 -2,-0.0 -0.063 78.5 -19.9 -46.4 130.4 10.4 19.8 21.0 28 167 A R T > S+ 0 0 46 1,-0.2 4,-1.6 4,-0.0 -1,-0.2 -0.304 127.9 66.5 72.6 -60.5 9.0 22.1 18.3 29 168 A W H > S+ 0 0 2 -2,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.868 94.7 55.0 -63.2 -39.1 6.0 20.0 17.2 30 169 A H H X S+ 0 0 34 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.918 110.9 41.7 -69.3 -45.9 4.0 20.3 20.4 31 170 A S H > S+ 0 0 66 -5,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.859 115.5 52.6 -67.0 -34.5 3.9 24.1 20.7 32 171 A A H X S+ 0 0 16 -4,-1.6 4,-2.3 2,-0.2 66,-0.3 0.912 110.5 47.3 -65.2 -42.3 3.3 24.3 16.9 33 172 A W H X S+ 0 0 0 -4,-2.7 4,-0.9 64,-0.2 -2,-0.2 0.930 116.0 44.1 -64.0 -46.4 0.3 21.9 17.1 34 173 A R H < S+ 0 0 107 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.910 114.2 50.0 -64.2 -42.8 -1.2 23.8 20.1 35 174 A Q H >< S+ 0 0 138 -4,-2.8 3,-1.7 1,-0.2 4,-0.2 0.913 107.2 53.5 -60.2 -46.7 -0.5 27.2 18.5 36 175 A A H 3< S+ 0 0 25 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.763 116.8 40.2 -61.6 -24.7 -2.2 26.1 15.2 37 176 A N T >< S+ 0 0 6 -4,-0.9 3,-2.1 -3,-0.4 -1,-0.3 0.097 75.7 119.0-111.1 20.9 -5.2 25.1 17.2 38 177 A S T < S+ 0 0 88 -3,-1.7 -1,-0.1 1,-0.3 -2,-0.1 0.741 79.6 48.1 -66.0 -22.4 -5.3 28.0 19.7 39 178 A N T 3 S+ 0 0 146 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.231 98.2 76.7-101.6 19.4 -8.8 29.0 18.5 40 179 A N X + 0 0 59 -3,-2.1 3,-1.2 1,-0.1 -1,-0.2 -0.721 49.0 167.1-125.9 76.2 -10.2 25.5 18.6 41 180 A P T 3 S+ 0 0 104 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.588 70.7 67.3 -70.6 -8.4 -10.9 24.7 22.3 42 181 A Q T 3 S+ 0 0 176 2,-0.1 3,-0.0 3,-0.0 2,-0.0 0.603 77.0 99.0 -88.7 -12.4 -12.9 21.5 21.4 43 182 A I S < S- 0 0 38 -3,-1.2 2,-0.6 -6,-0.2 30,-0.1 -0.373 90.2 -95.2 -69.4 154.4 -10.0 19.5 20.0 44 183 A E + 0 0 55 1,-0.2 -1,-0.1 5,-0.1 -2,-0.1 -0.599 47.3 170.4 -67.2 114.6 -8.3 16.9 22.2 45 184 A T + 0 0 51 -2,-0.6 2,-0.6 -4,-0.1 -1,-0.2 0.466 40.8 110.1-107.6 -4.5 -5.3 18.6 23.8 46 185 A R S > S- 0 0 146 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.644 70.4-138.8 -71.3 118.6 -4.3 16.0 26.4 47 186 A T H > S+ 0 0 14 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.866 93.1 43.7 -57.9 -49.5 -1.1 14.9 24.7 48 187 A G H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 116.5 48.1 -59.9 -44.8 -1.2 11.1 25.1 49 188 A R H > S+ 0 0 152 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.869 111.2 50.9 -63.5 -38.5 -4.9 11.0 24.1 50 189 A A H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.914 111.1 47.0 -69.5 -41.4 -4.3 13.2 21.1 51 190 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.843 110.3 54.0 -66.8 -33.2 -1.4 11.0 19.8 52 191 A K H X S+ 0 0 93 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.902 105.4 53.4 -65.9 -39.7 -3.5 7.9 20.4 53 192 A A H X S+ 0 0 37 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.914 110.6 47.3 -60.8 -42.7 -6.2 9.4 18.2 54 193 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.946 110.4 51.6 -62.8 -49.1 -3.6 10.0 15.5 55 194 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.898 108.9 51.3 -53.5 -44.3 -2.3 6.4 15.8 56 195 A D H X S+ 0 0 70 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.881 110.1 48.5 -63.9 -39.3 -5.8 5.0 15.5 57 196 A L H X S+ 0 0 67 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.883 110.9 51.5 -67.8 -38.2 -6.5 7.0 12.3 58 197 A L H X S+ 0 0 0 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.935 110.5 47.7 -62.1 -46.4 -3.1 5.8 10.9 59 198 A E H >< S+ 0 0 66 -4,-2.6 3,-0.8 1,-0.2 4,-0.4 0.910 111.3 51.2 -62.8 -41.7 -4.0 2.2 11.6 60 199 A D H >< S+ 0 0 75 -4,-2.1 3,-1.4 1,-0.2 6,-0.3 0.864 102.9 60.3 -59.3 -39.8 -7.5 2.6 10.1 61 200 A A H 3< S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.697 94.8 63.3 -66.5 -19.4 -6.0 4.1 6.9 62 201 A T T << S+ 0 0 33 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.725 84.7 94.8 -77.4 -20.5 -4.0 1.0 6.2 63 202 A Q S X S- 0 0 74 -3,-1.4 3,-0.9 -4,-0.4 2,-0.0 -0.281 88.8 -99.5 -72.0 152.9 -7.1 -1.1 5.7 64 203 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.413 106.9 45.9 -66.3 155.8 -8.6 -1.7 2.3 65 204 A G T 3 S+ 0 0 66 1,-0.3 2,-0.2 -3,-0.1 -4,-0.1 -0.341 79.5 115.8 108.0 -49.7 -11.5 0.6 1.6 66 205 A R < + 0 0 108 -3,-0.9 -1,-0.3 -6,-0.3 3,-0.1 -0.359 30.4 168.9 -67.0 119.4 -9.8 3.8 2.8 67 206 A V + 0 0 71 -2,-0.2 23,-2.8 1,-0.2 24,-1.8 0.691 64.9 39.4 -97.4 -25.5 -9.3 6.3 -0.0 68 207 A A E -a 91 0A 42 22,-0.2 2,-0.6 21,-0.2 24,-0.2 -0.962 56.2-156.9-136.4 138.7 -8.4 9.2 2.1 69 208 A L E -a 92 0A 5 22,-1.9 24,-2.2 -2,-0.4 2,-0.7 -0.973 20.5-174.6-113.3 111.7 -6.3 10.0 5.3 70 209 A E E -a 93 0A 84 -2,-0.6 2,-0.8 22,-0.2 24,-0.2 -0.905 6.0-179.6-115.0 102.3 -7.6 13.2 6.8 71 210 A L E +a 94 0A 0 22,-3.2 24,-2.9 -2,-0.7 2,-0.6 -0.874 9.2 171.6-106.2 101.6 -5.6 14.4 9.8 72 211 A R E -a 95 0A 142 -2,-0.8 24,-0.2 22,-0.2 25,-0.1 -0.929 68.9 -23.0-118.7 110.4 -7.2 17.6 11.1 73 212 A S S S+ 0 0 16 22,-3.3 23,-0.1 -2,-0.6 -1,-0.1 0.584 102.7 119.3 69.2 13.8 -5.9 19.1 14.3 74 213 A V S S- 0 0 27 21,-0.3 -1,-0.3 -21,-0.1 2,-0.2 -0.864 73.6-101.7-102.8 145.2 -4.6 15.7 15.5 75 214 A P + 0 0 0 0, 0.0 23,-0.2 0, 0.0 22,-0.1 -0.457 46.7 160.5 -77.4 133.3 -0.8 15.7 16.1 76 215 A L + 0 0 0 21,-3.2 24,-0.2 -2,-0.2 3,-0.1 -0.619 4.7 171.2-145.7 81.7 1.5 14.1 13.6 77 216 A P S S- 0 0 0 0, 0.0 23,-3.1 0, 0.0 24,-1.1 0.896 78.5 -15.9 -61.7 -41.6 5.1 15.4 14.1 78 217 A Q S S- 0 0 56 21,-0.2 24,-0.1 22,-0.2 21,-0.0 -0.955 81.6 -93.5-150.1 159.7 6.3 12.8 11.6 79 218 A F - 0 0 17 22,-0.5 4,-0.1 -2,-0.3 3,-0.1 -0.516 44.9-113.6 -68.5 143.2 4.8 9.7 10.0 80 219 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.275 46.0 -82.4 -63.6 163.0 5.7 6.5 11.8 81 220 A D S S+ 0 0 97 1,-0.2 -63,-0.1 -67,-0.1 -67,-0.0 -0.123 110.2 53.4 -61.2 169.4 7.9 4.0 9.9 82 221 A Q > + 0 0 5 -3,-0.1 3,-1.8 1,-0.1 -1,-0.2 0.835 59.1 159.3 67.2 38.5 6.3 1.7 7.3 83 222 A A G > + 0 0 4 1,-0.3 3,-2.5 2,-0.2 -2,-0.1 0.737 58.3 81.1 -62.2 -21.8 4.7 4.5 5.4 84 223 A F G > S+ 0 0 102 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.673 73.8 77.3 -59.7 -18.1 4.4 2.3 2.3 85 224 A R G < S+ 0 0 76 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.671 91.7 53.7 -60.9 -16.9 1.3 0.8 4.0 86 225 A L G X S+ 0 0 0 -3,-2.5 3,-1.5 22,-0.2 -1,-0.3 0.179 72.7 112.0-103.2 14.5 -0.4 4.0 2.8 87 226 A S T < S+ 0 0 55 -3,-1.7 24,-1.0 1,-0.3 -1,-0.2 0.693 72.5 58.3 -63.7 -20.5 0.5 3.6 -0.8 88 227 A H T 3 S+ 0 0 69 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.634 79.2 113.0 -84.2 -15.6 -3.1 3.0 -1.8 89 228 A L < - 0 0 0 -3,-1.5 -21,-0.2 1,-0.1 -22,-0.1 -0.309 43.6-172.3 -62.8 137.2 -4.4 6.3 -0.5 90 229 A Q S S+ 0 0 71 -23,-2.8 23,-3.3 1,-0.2 24,-1.7 0.628 70.4 35.6-103.2 -18.9 -5.6 8.7 -3.1 91 230 A H E +ab 68 114A 60 -24,-1.8 -22,-1.9 22,-0.2 2,-0.3 -0.995 60.9 178.7-137.8 141.3 -6.1 11.8 -0.9 92 231 A X E -ab 69 115A 0 22,-1.4 24,-2.3 -2,-0.4 2,-0.4 -0.985 4.4-178.9-145.5 134.8 -4.3 13.1 2.1 93 232 A T E -ab 70 116A 10 -24,-2.2 -22,-3.2 -2,-0.3 2,-0.5 -1.000 3.1-178.7-131.4 129.2 -4.8 16.2 4.3 94 233 A I E +ab 71 117A 0 22,-2.6 24,-2.5 -2,-0.4 2,-0.5 -0.928 17.6 171.9-130.2 106.5 -2.5 17.1 7.2 95 234 A D E -ab 72 118A 6 -24,-2.9 -22,-3.3 -2,-0.5 -21,-0.3 -0.972 60.9 -15.5-128.6 120.9 -3.8 20.2 8.8 96 235 A A S S+ 0 0 0 22,-2.8 -1,-0.2 -2,-0.5 24,-0.2 0.903 89.3 131.9 57.3 49.3 -2.7 21.9 12.1 97 236 A A S S- 0 0 0 21,-0.4 -21,-3.2 -3,-0.1 -64,-0.2 0.281 76.8-111.8-115.7 3.6 -0.8 18.8 13.1 98 237 A G - 0 0 0 21,-0.6 2,-0.3 -66,-0.3 -65,-0.2 0.770 51.4-179.5 64.9 23.1 2.6 20.0 14.2 99 238 A L + 0 0 0 1,-0.2 23,-0.4 20,-0.1 -1,-0.2 -0.414 12.7 175.1 -62.5 118.1 4.0 18.2 11.2 100 239 A X - 0 0 50 -23,-3.1 23,-1.0 -2,-0.3 24,-0.3 0.778 60.3 -0.9 -95.9 -34.4 7.8 18.8 11.1 101 240 A E - 0 0 101 -24,-1.1 -22,-0.5 21,-0.1 -1,-0.3 -0.983 59.1-132.1-159.7 147.1 8.9 16.6 8.2 102 241 A L - 0 0 8 22,-0.4 4,-0.1 -2,-0.3 22,-0.0 -0.606 50.7 -77.3 -93.3 160.0 7.5 14.3 5.5 103 242 A P - 0 0 22 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.297 33.8-130.4 -57.6 141.6 9.1 10.8 4.8 104 243 A D S S+ 0 0 84 1,-0.2 2,-0.7 2,-0.1 24,-0.4 0.746 103.7 58.2 -64.7 -24.0 12.3 11.0 2.7 105 244 A T > + 0 0 74 1,-0.1 3,-1.8 22,-0.1 -1,-0.2 -0.721 61.4 169.9-110.7 81.5 10.8 8.4 0.4 106 245 A X G > + 0 0 1 -2,-0.7 3,-2.4 1,-0.3 -1,-0.1 0.624 64.9 85.8 -68.2 -14.2 7.6 9.9 -0.8 107 246 A Q G > S+ 0 0 94 1,-0.3 3,-1.1 2,-0.1 -1,-0.3 0.752 73.9 74.7 -54.9 -23.9 7.3 7.1 -3.3 108 247 A Q G < S+ 0 0 42 -3,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.709 92.2 53.3 -64.2 -20.6 5.6 5.3 -0.4 109 248 A F G X S+ 0 0 0 -3,-2.4 3,-1.9 1,-0.2 -1,-0.3 -0.251 71.8 144.8-102.0 44.9 2.6 7.5 -1.1 110 249 A A T < + 0 0 45 -3,-1.1 24,-0.3 1,-0.3 -1,-0.2 0.669 61.6 59.4 -58.6 -23.4 2.4 6.4 -4.7 111 250 A G T 3 S+ 0 0 3 -24,-1.0 -1,-0.3 -3,-0.2 -23,-0.1 0.629 74.5 127.6 -83.8 -11.2 -1.4 6.5 -5.0 112 251 A L < + 0 0 1 -3,-1.9 22,-0.2 1,-0.2 -22,-0.2 -0.186 24.2 167.3 -62.1 129.6 -1.9 10.1 -4.0 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