==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-DEC-07 3BOC . COMPND 2 MOLECULE: CADMIUM-SPECIFIC CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THALASSIOSIRA WEISSFLOGII; . AUTHOR Y.XU,L.FENG,P.D.JEFFREY,Y.SHI,F.M.M.MOREL . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.8 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 0.5 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 . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 4.3 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 1 2 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 1 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 . 2 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 . 2 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 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 1 224 A I 0 0 86 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.6 25.8 7.3 5.1 2 225 A S > - 0 0 47 1,-0.1 4,-2.5 4,-0.0 3,-0.2 -0.477 360.0-109.7 -87.6 159.9 23.8 9.5 2.7 3 226 A P H > S+ 0 0 31 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.889 123.1 50.4 -52.7 -42.0 21.3 8.5 0.0 4 227 A A H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.882 109.1 51.0 -65.8 -37.6 23.9 9.5 -2.6 5 228 A Q H > S+ 0 0 102 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 110.0 50.2 -65.7 -40.1 26.6 7.4 -0.8 6 229 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.931 112.0 46.6 -63.5 -46.4 24.3 4.4 -0.8 7 230 A A H X S+ 0 0 9 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.900 112.0 50.9 -63.2 -41.8 23.5 4.6 -4.5 8 231 A E H X S+ 0 0 138 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.916 110.3 50.2 -62.4 -42.2 27.1 5.1 -5.3 9 232 A A H < S+ 0 0 50 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.877 112.4 46.0 -63.4 -41.0 28.0 2.0 -3.2 10 233 A L H ><>S+ 0 0 8 -4,-2.2 5,-2.1 1,-0.2 3,-1.3 0.902 109.6 53.7 -70.1 -41.0 25.4 -0.1 -5.0 11 234 A Q H ><5S+ 0 0 107 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.862 101.2 61.5 -62.0 -34.1 26.4 1.1 -8.4 12 235 A G T 3<5S+ 0 0 71 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.741 102.8 51.2 -63.0 -23.3 29.9 0.0 -7.5 13 236 A R T < 5S- 0 0 87 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.166 131.3 -95.6 -97.1 15.2 28.5 -3.5 -7.2 14 237 A G T < 5S+ 0 0 54 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.639 80.2 137.7 83.1 13.6 26.9 -3.3 -10.6 15 238 A W < - 0 0 12 -5,-2.1 2,-0.5 -8,-0.1 -1,-0.2 -0.450 55.3-125.4 -89.4 162.8 23.4 -2.2 -9.5 16 239 A D E -a 203 0A 110 186,-2.2 188,-2.8 -2,-0.1 2,-0.4 -0.906 35.7-174.1-100.0 136.0 21.0 0.4 -10.9 17 240 A A E -a 204 0A 20 -2,-0.5 2,-0.4 186,-0.2 188,-0.2 -0.999 12.0-178.2-138.4 135.7 20.1 2.8 -8.0 18 241 A E E -a 205 0A 104 186,-2.1 188,-3.2 -2,-0.4 2,-0.5 -0.998 21.8-137.3-132.2 135.5 17.6 5.6 -8.0 19 242 A I E -a 206 0A 76 -2,-0.4 2,-0.3 186,-0.2 188,-0.2 -0.815 30.1-173.9 -92.1 126.7 16.8 8.0 -5.1 20 243 A V E -a 207 0A 16 186,-3.0 188,-2.4 -2,-0.5 2,-0.1 -0.895 22.5-108.8-124.1 155.2 13.1 8.5 -4.7 21 244 A T E > -a 208 0A 74 -2,-0.3 4,-0.7 186,-0.2 3,-0.1 -0.393 19.6-126.3 -79.3 156.1 10.9 10.8 -2.6 22 245 A D T >4 S+ 0 0 59 186,-1.2 3,-0.6 1,-0.2 7,-0.2 0.831 111.9 61.5 -67.8 -29.3 8.8 9.6 0.3 23 246 A A G >4 S+ 0 0 70 1,-0.2 3,-2.3 2,-0.2 -1,-0.2 0.909 95.5 58.9 -62.6 -41.7 5.9 11.4 -1.4 24 247 A S G 34 S+ 0 0 71 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.795 109.0 46.9 -58.2 -25.0 6.2 9.1 -4.4 25 248 A M G XX S+ 0 0 8 -4,-0.7 3,-2.3 -3,-0.6 4,-1.5 0.203 80.1 135.5-102.1 15.1 5.6 6.2 -2.0 26 249 A A T <4 + 0 0 75 -3,-2.3 -3,-0.1 1,-0.3 4,-0.1 -0.367 68.1 36.3 -62.3 143.0 2.6 7.8 -0.3 27 250 A G T 34 S+ 0 0 86 2,-0.3 -1,-0.3 -2,-0.0 -2,-0.1 0.242 118.2 56.5 96.9 -17.3 -0.0 5.2 0.2 28 251 A Q T <4 S+ 0 0 72 -3,-2.3 134,-0.5 133,-0.0 2,-0.2 0.665 82.2 87.6-114.5 -33.6 2.7 2.5 0.8 29 252 A L E < -D 161 0B 33 -4,-1.5 2,-0.4 -7,-0.2 -2,-0.3 -0.500 56.0-173.1 -72.9 134.7 4.7 3.9 3.7 30 253 A V E -D 160 0B 50 130,-2.4 130,-1.9 -2,-0.2 2,-0.1 -0.970 28.0-107.9-128.8 147.2 3.3 2.9 7.1 31 254 A D E -D 159 0B 110 -2,-0.4 128,-0.3 128,-0.2 2,-0.2 -0.423 41.3-108.9 -67.8 146.1 4.4 4.1 10.6 32 255 A V - 0 0 29 126,-2.4 21,-0.2 -2,-0.1 20,-0.1 -0.572 30.9-158.3 -77.1 137.8 6.3 1.4 12.6 33 256 A R > - 0 0 104 19,-1.4 3,-2.6 -2,-0.2 126,-0.0 -0.965 21.5-131.2-116.5 135.0 4.3 0.0 15.5 34 257 A P T 3 S+ 0 0 71 0, 0.0 54,-0.3 0, 0.0 -1,-0.1 0.749 106.5 64.5 -54.8 -23.0 6.2 -1.7 18.4 35 258 A E T 3 S+ 0 0 103 52,-0.1 2,-0.2 2,-0.1 18,-0.1 0.586 85.7 98.5 -76.5 -8.7 3.8 -4.6 18.2 36 259 A G S < S- 0 0 0 -3,-2.6 52,-2.1 16,-0.3 2,-0.3 -0.535 79.5-112.8 -82.3 147.4 5.1 -5.4 14.7 37 260 A I E -e 88 0C 1 13,-2.2 2,-0.9 -2,-0.2 16,-0.3 -0.557 15.6-130.2 -79.8 136.9 7.7 -8.0 14.1 38 261 A L E +e 89 0C 0 50,-2.6 52,-0.9 -2,-0.3 22,-0.4 -0.790 55.6 163.4 -78.7 112.7 11.2 -7.0 12.9 39 262 A K B -f 55 0D 3 15,-2.2 17,-2.4 -2,-0.9 20,-0.4 -0.684 33.3 -59.9-130.3-175.5 11.2 -9.5 10.0 40 263 A C - 0 0 6 15,-0.2 -1,-0.1 -2,-0.2 131,-0.0 -0.166 33.6-123.3 -72.5 160.8 12.9 -10.4 6.7 41 264 A V + 0 0 8 15,-0.2 130,-1.2 14,-0.1 -1,-0.1 0.508 67.7 134.9 -75.0 -9.3 13.2 -8.5 3.5 42 265 A D - 0 0 6 128,-0.2 127,-0.1 1,-0.1 128,-0.0 -0.070 52.5-146.5 -42.3 132.2 11.5 -11.4 1.7 43 266 A G + 0 0 0 120,-0.1 121,-0.5 125,-0.1 124,-0.2 0.545 61.8 105.5 -87.1 -2.9 8.8 -10.1 -0.7 44 267 A R S S- 0 0 4 1,-0.1 100,-0.1 119,-0.1 121,-0.1 -0.253 74.4-105.3 -78.2 163.8 6.4 -13.0 -0.2 45 268 A G + 0 0 8 98,-0.4 98,-2.1 120,-0.1 2,-0.3 -0.333 47.6 166.4 -75.7 164.4 3.1 -13.2 1.6 46 269 A S B -G 142 0E 29 96,-0.3 96,-0.2 2,-0.2 48,-0.1 -0.892 50.9 -83.0-161.2-169.3 3.1 -15.1 4.9 47 270 A D S S+ 0 0 83 94,-1.6 95,-0.1 -2,-0.3 -2,-0.0 0.261 71.5 140.3 -94.3 11.8 1.3 -15.9 8.2 48 271 A N + 0 0 25 1,-0.1 -2,-0.2 93,-0.1 3,-0.1 -0.301 24.7 173.6 -59.0 135.6 2.5 -12.7 9.9 49 272 A T + 0 0 106 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.160 65.1 78.2-125.2 9.1 -0.2 -11.0 12.0 50 273 A R + 0 0 90 38,-0.0 -13,-2.2 -13,-0.0 3,-0.4 -0.728 65.0 174.2-125.0 79.0 2.1 -8.4 13.4 51 274 A M + 0 0 90 -2,-0.4 -18,-0.2 -15,-0.2 -2,-0.1 -0.156 49.8 56.6 -78.7 172.5 2.6 -5.7 10.7 52 275 A G S S+ 0 0 2 1,-0.3 -19,-1.4 -16,-0.1 -16,-0.3 0.599 73.5 130.8 81.8 9.4 4.4 -2.5 10.9 53 276 A G - 0 0 1 -3,-0.4 -1,-0.3 -16,-0.3 -16,-0.2 -0.574 62.5 -94.2 -93.9 160.2 7.8 -3.9 12.0 54 277 A P - 0 0 0 0, 0.0 -15,-2.2 0, 0.0 2,-0.5 -0.319 33.6-128.2 -71.0 155.0 11.1 -3.1 10.4 55 278 A K B +f 39 0D 2 -17,-0.2 118,-2.6 -14,-0.1 -15,-0.2 -0.926 35.4 157.0-111.1 125.4 12.7 -5.2 7.6 56 279 A M > - 0 0 0 -17,-2.4 3,-2.6 -2,-0.5 -15,-0.2 -0.982 54.0 -80.4-141.7 148.7 16.2 -6.6 7.7 57 280 A P T 3 >S- 0 0 3 0, 0.0 5,-0.5 0, 0.0 6,-0.1 -0.260 117.1 -1.2 -52.6 123.1 17.8 -9.6 5.9 58 281 A G T > 5S- 0 0 0 3,-0.2 3,-1.7 4,-0.1 2,-0.3 0.647 110.4-102.1 70.7 14.2 16.8 -12.7 7.8 59 282 A G T X 5S- 0 0 0 -3,-2.6 3,-1.6 -20,-0.4 4,-0.3 -0.558 100.3 -1.2 70.0-132.9 14.9 -10.8 10.4 60 283 A I T >>5S+ 0 0 0 30,-2.2 4,-1.5 -22,-0.4 3,-1.3 0.702 120.3 80.6 -66.8 -15.4 17.0 -10.5 13.5 61 284 A Y H <>5S+ 0 0 6 -3,-1.7 4,-3.1 1,-0.3 -1,-0.3 0.797 80.4 67.3 -61.1 -25.8 19.7 -12.6 11.9 62 285 A A H <> S+ 0 0 0 -3,-1.3 4,-1.9 -4,-0.3 6,-0.2 0.942 113.6 44.7 -70.8 -45.2 21.9 -8.1 13.6 64 287 A A H X>S+ 0 0 1 -4,-1.5 5,-2.7 1,-0.2 4,-0.8 0.925 115.4 49.4 -62.9 -42.7 23.8 -11.2 14.7 65 288 A H H ><5S+ 0 0 3 -4,-3.1 3,-0.6 3,-0.2 -2,-0.2 0.924 110.3 49.2 -63.0 -45.2 25.4 -11.4 11.2 66 289 A N H 3<5S+ 0 0 9 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.848 116.9 42.2 -64.9 -34.1 26.6 -7.8 11.2 67 290 A R H 3<5S- 0 0 92 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.514 111.7-118.4 -90.4 -6.1 28.0 -8.1 14.7 68 291 A G T <<5 + 0 0 30 -4,-0.8 2,-0.6 -3,-0.6 -3,-0.2 0.754 57.5 157.5 74.4 23.3 29.6 -11.5 14.1 69 292 A V < + 0 0 37 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.726 5.4 159.8 -83.8 120.3 27.4 -13.2 16.8 70 293 A T + 0 0 21 -2,-0.6 52,-3.1 -3,-0.1 2,-0.2 0.470 36.0 96.2-123.5 -4.0 27.2 -16.9 16.0 71 294 A S S > S- 0 0 38 50,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.592 74.2-124.8 -92.0 154.9 26.2 -18.6 19.2 72 295 A I H > S+ 0 0 55 1,-0.2 4,-2.0 -2,-0.2 5,-0.2 0.854 114.8 52.4 -60.7 -36.8 22.8 -19.7 20.3 73 296 A E H > S+ 0 0 153 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 108.3 49.5 -67.5 -41.3 23.3 -17.7 23.5 74 297 A G H > S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.873 109.6 53.9 -64.4 -35.7 24.3 -14.6 21.5 75 298 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.885 107.9 47.4 -66.1 -42.3 21.2 -15.1 19.4 76 299 A K H X S+ 0 0 79 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.876 109.3 55.9 -66.2 -36.7 18.8 -15.2 22.4 77 300 A Q H X S+ 0 0 142 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.875 108.6 46.4 -63.1 -39.0 20.5 -12.1 23.7 78 301 A I H X S+ 0 0 3 -4,-1.7 4,-3.1 2,-0.2 -1,-0.2 0.867 109.5 55.4 -71.2 -36.1 19.8 -10.2 20.5 79 302 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.977 111.0 43.1 -59.2 -55.3 16.2 -11.5 20.6 80 303 A K H X S+ 0 0 118 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.890 112.5 55.5 -58.7 -38.8 15.7 -10.0 24.0 81 304 A E H X S+ 0 0 35 -4,-1.9 4,-0.8 -5,-0.2 3,-0.5 0.974 108.9 45.5 -57.3 -57.2 17.5 -6.9 22.9 82 305 A V H ><>S+ 0 0 0 -4,-3.1 5,-1.3 1,-0.3 3,-1.2 0.906 112.9 51.0 -51.9 -47.4 15.1 -6.4 20.0 83 306 A A H ><5S+ 0 0 52 -4,-2.6 3,-0.7 1,-0.3 -1,-0.3 0.813 109.4 50.1 -61.3 -34.3 12.1 -7.0 22.2 84 307 A S H 3<5S+ 0 0 98 -4,-2.1 -1,-0.3 -3,-0.5 -2,-0.2 0.564 104.8 63.9 -80.8 -8.0 13.3 -4.5 24.8 85 308 A K T <<5S- 0 0 77 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.160 123.9 -88.1-104.6 21.4 13.8 -2.0 21.9 86 309 A G T < 5S+ 0 0 33 -3,-0.7 2,-0.3 1,-0.2 -50,-0.2 0.700 97.3 92.5 86.7 19.9 10.2 -1.6 20.7 87 310 A H S -hI 142 98E 8 4,-2.0 4,-0.6 47,-0.3 49,-0.2 -0.882 27.8 -99.3-149.8-177.1 8.4 -21.1 4.5 95 318 A H T 4 S+ 0 0 125 47,-1.3 48,-0.1 -2,-0.3 4,-0.1 0.118 114.6 55.7 -98.1 23.3 6.2 -23.9 3.3 96 319 A S T 4 S+ 0 0 86 2,-0.2 -1,-0.2 46,-0.1 47,-0.1 0.648 129.2 7.6-116.2 -35.7 8.6 -25.0 0.5 97 320 A S T >4 S- 0 0 56 1,-0.3 3,-2.3 0, 0.0 4,-0.2 0.136 89.4-143.7-132.7 14.0 11.8 -25.6 2.5 98 321 A D B >< S-I 94 0E 105 -4,-0.6 -4,-2.0 1,-0.3 3,-1.8 -0.278 81.4 -0.4 52.8-127.1 10.6 -25.2 6.1 99 322 A M T 3 S+ 0 0 23 1,-0.3 3,-0.4 -6,-0.2 -1,-0.3 0.598 131.4 61.4 -73.3 -5.0 13.3 -23.4 8.2 100 323 A L T < S+ 0 0 82 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.245 76.5 100.5 -95.8 11.7 15.7 -23.2 5.2 101 324 A G < + 0 0 5 -3,-1.8 2,-0.7 -7,-0.2 -1,-0.2 0.403 58.1 87.8 -75.8 -0.1 13.0 -21.1 3.6 102 325 A C > - 0 0 0 -3,-0.4 4,-2.5 -10,-0.2 5,-0.2 -0.917 66.5-158.3-102.5 112.3 14.8 -17.9 4.5 103 326 A G H > S+ 0 0 11 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.885 89.8 53.2 -55.0 -44.9 17.3 -17.1 1.7 104 327 A F H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.949 111.4 43.4 -59.3 -51.8 19.5 -15.0 3.9 105 328 A F H > S+ 0 0 2 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.907 112.7 53.5 -63.4 -38.6 19.9 -17.6 6.6 106 329 A K H X S+ 0 0 104 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.937 109.4 48.3 -60.0 -45.2 20.5 -20.3 4.1 107 330 A L H <>S+ 0 0 8 -4,-2.6 5,-2.5 -5,-0.2 6,-0.4 0.910 115.1 46.9 -61.1 -40.5 23.3 -18.3 2.4 108 331 A W H ><5S+ 0 0 3 -4,-2.3 3,-1.5 -5,-0.2 5,-0.2 0.953 113.0 45.1 -69.5 -47.4 24.7 -17.7 5.8 109 332 A V H 3<5S+ 0 0 41 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.818 112.6 53.2 -68.2 -25.1 24.6 -21.3 7.1 110 333 A T T 3<5S- 0 0 78 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.399 117.4-113.0 -87.8 2.1 26.0 -22.6 3.8 111 334 A G T X 5 + 0 0 9 -3,-1.5 3,-1.6 -4,-0.2 4,-0.3 0.669 69.6 140.5 79.6 20.1 29.0 -20.2 4.0 112 335 A R T 3 >S+ 0 0 2 -6,-0.4 5,-1.9 -5,-0.2 3,-1.3 0.252 78.2 103.1-103.6 7.5 29.4 -14.9 3.3 114 337 A D G X 5S+ 0 0 67 -3,-1.6 3,-1.7 1,-0.3 -2,-0.1 0.934 79.2 49.9 -53.2 -49.1 32.8 -16.6 4.0 115 338 A D G 3 5S+ 0 0 164 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.518 103.1 60.7 -72.2 -6.6 34.7 -14.5 1.6 116 339 A M G < 5S- 0 0 71 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.249 122.5-103.4-102.5 9.7 33.2 -11.3 3.0 117 340 A G T < 5S+ 0 0 67 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.558 71.8 144.1 84.3 11.1 34.8 -12.1 6.3 118 341 A Y < - 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