==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-11 2YL8 . COMPND 2 MOLECULE: BETA-N-ACETYLHEXOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR B.PLUVINAGE,M.A.HIGGINS,D.W.ABBOTT,C.ROBB,A.B.DALIA,L.DENG, . 434 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 3.9 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0 1 0 1 0 3 0 0 1 2 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 1 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 . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 1 181 A N > 0 0 149 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -27.9 29.0 47.6 2.4 2 182 A E T 4 + 0 0 164 2,-0.2 4,-0.4 1,-0.2 362,-0.0 0.870 360.0 47.4 -61.5 -37.8 29.1 43.8 3.0 3 183 A K T >4 S+ 0 0 83 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.950 111.6 47.7 -69.4 -49.0 28.8 44.4 6.8 4 184 A L T 34 S+ 0 0 23 1,-0.2 -1,-0.2 359,-0.1 -2,-0.2 0.773 104.3 64.0 -60.8 -26.1 26.0 46.9 6.5 5 185 A A T 3< S+ 0 0 81 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.643 83.5 99.2 -75.0 -13.8 24.1 44.5 4.2 6 186 A K S < S- 0 0 49 -3,-1.4 2,-0.3 -4,-0.4 325,-0.3 -0.301 83.2-106.2 -68.9 155.3 23.8 41.9 6.9 7 187 A K E -a 331 0A 46 323,-2.8 325,-2.0 30,-0.1 2,-0.5 -0.638 27.8-162.8 -76.5 138.9 20.6 41.5 8.9 8 188 A K E -a 332 0A 2 -2,-0.3 29,-3.0 323,-0.2 30,-1.8 -0.983 20.3-177.3-124.4 117.8 20.8 42.8 12.5 9 189 A I E -ab 333 38A 1 323,-2.6 325,-2.4 -2,-0.5 2,-0.5 -0.907 25.8-155.8-127.4 137.7 17.9 41.3 14.5 10 190 A V E -ab 334 39A 1 28,-1.8 30,-3.0 -2,-0.4 2,-0.4 -0.968 20.2-150.6-107.4 131.4 16.5 41.6 18.0 11 191 A S E -ab 335 40A 0 323,-3.0 325,-2.7 -2,-0.5 2,-0.4 -0.870 10.5-169.4-106.7 134.9 14.5 38.6 19.1 12 192 A I E -ab 336 41A 2 28,-2.7 30,-2.3 -2,-0.4 2,-1.5 -0.989 20.6-137.6-127.6 125.8 11.7 38.9 21.6 13 193 A D E > + b 0 42A 2 323,-1.4 4,-0.8 -2,-0.4 30,-0.1 -0.618 40.0 152.3 -82.1 82.3 9.9 36.0 23.4 14 194 A A T 4 + 0 0 4 -2,-1.5 5,-0.2 28,-1.2 35,-0.2 0.002 62.3 75.2 -99.7 23.4 6.3 37.0 23.2 15 195 A G T 4 S+ 0 0 0 29,-0.1 -1,-0.1 33,-0.1 28,-0.1 0.819 104.0 30.7 -89.4 -54.5 5.3 33.3 23.2 16 196 A R T 4 S+ 0 0 19 1,-0.1 2,-0.4 30,-0.1 -2,-0.2 0.851 130.8 34.1 -70.7 -34.3 5.9 32.7 26.9 17 197 A K S < S- 0 0 8 -4,-0.8 2,-0.2 30,-0.1 -1,-0.1 -0.957 84.7-112.2-131.0 141.0 5.0 36.2 27.9 18 198 A Y - 0 0 29 -2,-0.4 2,-0.4 68,-0.3 -3,-0.1 -0.487 28.0-175.1 -71.2 135.3 2.6 38.9 26.7 19 199 A F - 0 0 6 -5,-0.2 -5,-0.0 -2,-0.2 -2,-0.0 -0.999 21.7-130.4-125.5 133.2 3.9 42.0 25.1 20 200 A S > - 0 0 18 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.405 22.3-112.0 -77.4 159.9 1.5 44.8 24.1 21 201 A P H > S+ 0 0 9 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.926 121.7 53.7 -52.7 -42.1 1.4 46.5 20.7 22 202 A E H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.914 109.2 46.6 -59.5 -46.4 2.6 49.6 22.5 23 203 A Q H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 112.7 50.1 -63.2 -41.1 5.6 47.8 24.1 24 204 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.892 107.9 53.1 -68.3 -34.9 6.5 46.1 20.7 25 205 A K H X S+ 0 0 49 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.913 107.2 52.0 -65.4 -39.3 6.4 49.5 18.9 26 206 A E H X S+ 0 0 102 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.884 110.1 49.2 -62.6 -37.9 8.8 50.9 21.5 27 207 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.941 110.7 49.9 -68.3 -45.4 11.2 48.0 20.8 28 208 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.912 108.6 53.4 -55.0 -45.3 10.9 48.6 17.1 29 209 A D H X S+ 0 0 40 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.932 112.3 43.9 -57.9 -47.4 11.6 52.3 17.6 30 210 A K H X S+ 0 0 64 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.874 111.6 53.8 -64.8 -38.2 14.8 51.5 19.5 31 211 A A H X>S+ 0 0 0 -4,-2.7 5,-2.7 2,-0.2 4,-0.7 0.945 111.3 45.6 -61.5 -47.9 15.8 48.8 17.0 32 212 A K H ><5S+ 0 0 74 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.962 113.6 49.7 -57.8 -51.8 15.5 51.4 14.2 33 213 A H H 3<5S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.868 111.1 48.5 -55.2 -41.9 17.4 54.0 16.2 34 214 A Y H 3<5S- 0 0 14 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.490 122.2-103.4 -83.1 -3.0 20.3 51.5 17.0 35 215 A G T <<5 + 0 0 1 -3,-1.4 331,-1.8 -4,-0.7 -3,-0.2 0.683 67.2 149.4 92.2 19.2 20.6 50.4 13.3 36 216 A Y < - 0 0 8 -5,-2.7 -1,-0.2 -6,-0.2 -27,-0.2 -0.332 37.1-153.6 -69.8 164.6 18.9 47.0 13.3 37 217 A T + 0 0 38 -29,-3.0 70,-2.7 1,-0.2 2,-0.3 0.602 67.1 25.1-110.7 -21.2 17.0 45.6 10.3 38 218 A D E -bc 9 107A 8 -30,-1.8 -28,-1.8 68,-0.3 2,-0.5 -0.990 52.6-140.5-150.9 150.8 14.4 43.3 11.9 39 219 A L E -bc 10 108A 1 68,-2.8 70,-2.7 -2,-0.3 2,-0.7 -0.976 19.0-156.0-104.9 125.1 12.4 42.3 14.9 40 220 A H E -bc 11 109A 0 -30,-3.0 -28,-2.7 -2,-0.5 2,-0.7 -0.907 16.9-170.4-102.9 107.1 12.2 38.5 15.4 41 221 A L E -bc 12 110A 0 68,-2.1 70,-1.5 -2,-0.7 2,-0.5 -0.872 13.1-155.1-109.1 103.1 8.9 38.0 17.3 42 222 A L E +bc 13 111A 0 -30,-2.3 -28,-1.2 -2,-0.7 3,-0.2 -0.661 23.9 163.5 -70.1 126.5 8.2 34.6 18.8 43 223 A V E S+ 0 0 1 68,-2.5 6,-2.7 -2,-0.5 2,-0.6 0.564 71.1 46.3-115.5 -22.3 4.4 34.4 19.2 44 224 A G E S+Dc 48 112A 2 67,-2.2 69,-2.7 4,-0.2 -1,-0.3 -0.949 70.3 125.4-120.4 105.0 4.2 30.6 19.6 45 225 A N S S- 0 0 1 2,-2.9 2,-2.0 -2,-0.6 73,-0.2 -0.604 97.5 -42.9-161.2 93.4 6.9 29.5 22.1 46 226 A D S S+ 0 0 6 71,-2.7 74,-2.9 -2,-0.2 75,-0.3 -0.585 142.0 49.6 69.9 -75.1 5.3 27.5 25.0 47 227 A G S S- 0 0 1 -2,-2.0 -2,-2.9 72,-0.2 2,-0.4 -0.414 83.0-141.1 -77.2 161.3 2.5 30.0 25.1 48 228 A L B +D 44 0A 1 25,-0.3 -4,-0.2 -4,-0.2 29,-0.2 -0.961 26.1 170.0-127.0 114.2 0.7 30.9 21.8 49 229 A R + 0 0 3 -6,-2.7 40,-2.3 -2,-0.4 2,-0.3 -0.258 46.4 80.4-128.7 44.2 -0.1 34.6 21.8 50 230 A F E -k 89 0B 1 38,-0.2 2,-0.5 -7,-0.1 40,-0.2 -0.926 52.7-170.2-152.0 123.9 -1.3 35.5 18.4 51 231 A M E -k 90 0B 9 38,-2.6 40,-0.6 -2,-0.3 2,-0.1 -0.973 12.1-144.8-122.2 126.7 -4.9 34.9 17.1 52 232 A L - 0 0 7 -2,-0.5 3,-0.2 38,-0.2 112,-0.0 -0.413 27.1-115.9 -79.2 159.8 -6.1 35.3 13.5 53 233 A D S S+ 0 0 94 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.897 112.7 38.9 -61.2 -40.3 -9.6 36.6 12.7 54 234 A D + 0 0 75 1,-0.1 -1,-0.2 109,-0.1 -2,-0.1 -0.963 64.5 164.2-112.2 109.9 -10.4 33.2 11.2 55 235 A M + 0 0 0 -2,-0.6 -1,-0.1 -3,-0.2 9,-0.1 0.121 25.6 138.1-109.7 14.7 -8.8 30.3 13.2 56 236 A S - 0 0 26 13,-0.1 2,-0.4 7,-0.1 9,-0.2 -0.381 38.3-158.5 -60.1 138.6 -10.8 27.5 11.6 57 237 A I E -L 64 0C 2 7,-2.0 7,-3.1 2,-0.1 2,-0.7 -0.988 9.9-152.6-129.1 125.7 -8.5 24.6 11.0 58 238 A T E +L 63 0C 96 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.870 43.7 115.5-102.3 115.6 -9.1 21.8 8.5 59 239 A A E > +L 62 0C 11 3,-1.7 3,-1.4 -2,-0.7 -2,-0.1 -0.962 54.0 38.8-163.3 164.3 -7.4 18.5 9.4 60 240 A N T 3 S- 0 0 44 -2,-0.3 3,-0.1 1,-0.3 92,-0.1 0.791 128.2 -58.6 59.4 31.0 -8.3 15.0 10.4 61 241 A G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.646 123.1 61.9 77.8 14.2 -11.2 14.8 7.9 62 242 A K E < S-L 59 0C 110 -3,-1.4 -3,-1.7 -5,-0.0 2,-0.4 -0.912 79.8-107.2-150.4 178.9 -13.0 17.8 9.5 63 243 A T E -L 58 0C 79 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.983 22.2-143.3-115.2 135.0 -12.9 21.4 10.3 64 244 A Y E -L 57 0C 23 -7,-3.1 -7,-2.0 -2,-0.4 5,-0.0 -0.875 37.0-109.2 -91.7 125.2 -12.4 22.6 13.8 65 245 A A > - 0 0 39 -2,-0.5 4,-2.6 -9,-0.2 3,-0.3 -0.232 16.1-125.3 -63.8 141.9 -14.5 25.8 14.2 66 246 A S H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 110.0 51.6 -52.4 -46.4 -12.7 29.1 14.5 67 247 A D H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 112.3 46.4 -62.1 -37.4 -14.4 30.0 17.8 68 248 A D H > S+ 0 0 70 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.900 111.8 50.2 -72.7 -41.4 -13.5 26.7 19.3 69 249 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.926 112.4 48.2 -59.5 -46.3 -9.9 26.9 18.1 70 250 A K H X S+ 0 0 66 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.935 114.2 45.2 -57.9 -46.8 -9.6 30.4 19.6 71 251 A R H X S+ 0 0 140 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.900 113.5 50.9 -66.1 -41.2 -11.1 29.4 22.9 72 252 A A H X S+ 0 0 4 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.880 113.9 44.1 -62.2 -44.1 -8.9 26.3 23.0 73 253 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -25,-0.3 0.931 112.5 50.6 -70.4 -46.9 -5.7 28.3 22.3 74 254 A E H X S+ 0 0 79 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.937 117.2 42.3 -52.7 -48.1 -6.7 31.1 24.8 75 255 A K H X S+ 0 0 113 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.883 113.2 51.5 -68.4 -39.0 -7.3 28.4 27.4 76 256 A G H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.875 110.4 49.0 -68.0 -40.3 -4.2 26.4 26.5 77 257 A T H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 3,-0.5 0.933 109.8 51.3 -62.3 -45.7 -2.0 29.5 26.8 78 258 A N H < S+ 0 0 46 -4,-2.1 4,-0.3 1,-0.3 -2,-0.2 0.835 104.5 57.2 -62.9 -32.2 -3.4 30.4 30.2 79 259 A D H < S+ 0 0 120 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.860 110.4 44.7 -67.8 -32.0 -2.7 26.9 31.4 80 260 A Y H < S- 0 0 49 -4,-1.2 2,-0.3 -3,-0.5 -2,-0.2 0.959 144.0 -22.6 -70.0 -53.1 0.9 27.5 30.5 81 261 A Y < - 0 0 48 -4,-2.9 2,-1.2 -5,-0.1 -1,-0.3 -0.807 55.7-146.7-162.8 117.1 1.0 31.0 32.0 82 262 A N - 0 0 102 -4,-0.3 -4,-0.1 -2,-0.3 5,-0.1 -0.748 26.2-155.5 -90.7 95.3 -2.0 33.2 32.7 83 263 A D > - 0 0 5 -2,-1.2 3,-1.3 3,-0.3 259,-0.1 -0.575 12.1-151.1 -80.9 120.8 -0.3 36.6 32.1 84 264 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.756 94.0 61.3 -64.1 -20.4 -2.1 39.4 33.9 85 265 A N T 3 S- 0 0 103 1,-0.3 2,-0.2 -67,-0.1 -2,-0.0 0.699 121.9 -52.1 -74.8 -21.1 -0.9 41.8 31.2 86 266 A G < - 0 0 22 -3,-1.3 -3,-0.3 1,-0.1 -1,-0.3 -0.852 33.5-127.8 159.4 162.1 -2.7 40.1 28.4 87 267 A N S S- 0 0 19 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.823 76.0 -17.7-103.4 -50.0 -3.3 36.8 26.5 88 268 A H - 0 0 42 -70,-0.1 -1,-0.3 -37,-0.0 2,-0.3 -0.996 55.8-107.3-156.9 155.8 -2.7 37.4 22.8 89 269 A L E -k 50 0B 5 -40,-2.3 -38,-2.6 -2,-0.3 2,-0.2 -0.622 39.0-132.4 -77.6 146.5 -2.2 39.9 20.0 90 270 A T E > -k 51 0B 50 -2,-0.3 4,-2.4 -40,-0.2 5,-0.2 -0.494 23.6-105.0 -92.8 166.3 -5.1 40.1 17.5 91 271 A E H > S+ 0 0 47 -40,-0.6 4,-2.8 1,-0.2 5,-0.2 0.907 121.7 52.1 -57.1 -45.3 -4.8 40.0 13.7 92 272 A S H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 110.5 48.8 -58.1 -42.0 -5.6 43.8 13.5 93 273 A Q H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.920 112.8 46.9 -66.8 -39.3 -2.8 44.5 16.0 94 274 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.913 111.6 50.4 -68.4 -42.3 -0.3 42.3 14.2 95 275 A T H X S+ 0 0 43 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.919 113.6 46.1 -62.3 -43.6 -1.1 43.9 10.8 96 276 A D H X S+ 0 0 77 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.903 112.3 51.7 -64.7 -39.6 -0.7 47.3 12.3 97 277 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.909 110.0 47.2 -62.5 -43.8 2.5 46.3 14.0 98 278 A I H X S+ 0 0 7 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.905 114.2 48.4 -67.5 -37.8 4.1 44.9 10.8 99 279 A N H X S+ 0 0 88 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.910 109.5 52.3 -67.2 -42.0 3.0 48.1 8.9 100 280 A Y H X S+ 0 0 59 -4,-2.8 4,-0.8 2,-0.2 -2,-0.2 0.940 114.2 43.4 -58.1 -47.4 4.4 50.3 11.7 101 281 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 3,-1.1 0.936 110.1 56.0 -66.3 -42.7 7.8 48.4 11.5 102 282 A K H ><5S+ 0 0 140 -4,-3.1 3,-1.8 1,-0.3 -1,-0.2 0.899 103.1 54.7 -57.8 -42.3 7.7 48.5 7.7 103 283 A D H 3<5S+ 0 0 136 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.735 109.6 48.7 -66.4 -20.3 7.4 52.3 7.6 104 284 A K T <<5S- 0 0 72 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.381 121.8-108.0 -93.6 4.7 10.5 52.4 9.8 105 285 A G T < 5S+ 0 0 52 -3,-1.8 2,-0.5 -4,-0.4 -3,-0.2 0.778 78.3 133.6 72.4 29.2 12.4 50.0 7.5 106 286 A I < - 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0 0 22 -3,-1.6 2,-0.5 -4,-0.2 -3,-0.0 -0.374 47.2-154.7 -55.1 131.0 22.4 84.1 10.6 431 611 A T - 0 0 80 -44,-0.2 -44,-2.7 -2,-0.0 -41,-0.2 -0.965 11.9-122.9-121.9 125.1 22.8 87.9 10.8 432 612 A L B -P 386 0G 119 -2,-0.5 -46,-0.3 -46,-0.2 -47,-0.1 -0.446 29.6-115.8 -66.7 134.7 20.0 90.3 9.8 433 613 A T 0 0 82 -48,-2.4 -1,-0.1 -2,-0.1 -49,-0.0 -0.491 360.0 360.0 -66.6 139.7 21.0 92.8 7.1 434 614 A P 0 0 173 0, 0.0 -1,-0.1 0, 0.0 -48,-0.0 -0.533 360.0 360.0 -86.7 360.0 20.9 96.3 8.8