==== 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 3BOE . 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) . 8912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 69.4 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 . 7 3.3 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 . 13 6.2 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 . 54 25.8 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 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 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 92 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.0 25.6 6.8 5.4 2 225 A S > - 0 0 45 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.367 360.0-107.2 -84.2 163.2 23.5 9.1 3.2 3 226 A P H > S+ 0 0 34 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.894 122.3 51.0 -55.6 -39.0 21.0 8.1 0.5 4 227 A A H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 108.2 50.6 -67.8 -38.8 23.5 9.2 -2.2 5 228 A Q H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.891 110.0 51.3 -64.5 -37.3 26.3 7.1 -0.6 6 229 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.953 111.3 46.9 -64.8 -46.1 24.0 4.1 -0.6 7 230 A A H X S+ 0 0 10 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.923 113.0 49.6 -60.7 -43.2 23.1 4.6 -4.3 8 231 A E H X S+ 0 0 128 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.910 110.1 50.7 -61.0 -44.0 26.8 5.0 -5.1 9 232 A A H < S+ 0 0 43 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.897 113.3 44.9 -62.3 -42.4 27.7 1.8 -3.1 10 233 A L H ><>S+ 0 0 8 -4,-2.3 5,-2.3 1,-0.2 3,-1.3 0.903 110.9 52.6 -69.8 -40.6 25.1 -0.2 -5.0 11 234 A Q H ><5S+ 0 0 110 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.876 102.4 60.9 -62.9 -33.1 26.1 1.2 -8.3 12 235 A G T 3<5S+ 0 0 73 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.720 103.9 50.4 -64.2 -20.5 29.6 0.2 -7.5 13 236 A R T < 5S- 0 0 91 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.167 131.0 -94.0-101.2 13.9 28.3 -3.4 -7.4 14 237 A G T < 5S+ 0 0 51 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.621 80.1 138.8 87.0 12.9 26.6 -3.1 -10.7 15 238 A W < - 0 0 11 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.2 -0.464 54.4-127.8 -88.1 160.9 23.2 -2.1 -9.5 16 239 A D E +a 203 0A 115 186,-2.4 188,-2.7 -2,-0.1 2,-0.4 -0.901 38.6 178.5 -98.1 135.8 20.7 0.4 -10.8 17 240 A A E +a 204 0A 19 -2,-0.5 2,-0.3 186,-0.2 188,-0.2 -0.997 12.1 178.9-143.6 136.0 19.7 2.7 -7.8 18 241 A E E -a 205 0A 95 186,-2.0 188,-2.9 -2,-0.4 2,-0.5 -0.993 25.2-129.6-138.6 147.1 17.5 5.7 -7.6 19 242 A I E -a 206 0A 78 -2,-0.3 2,-0.3 186,-0.2 188,-0.2 -0.838 32.1-176.5 -95.2 126.4 16.4 7.9 -4.7 20 243 A V E -a 207 0A 21 186,-2.9 188,-2.3 -2,-0.5 2,-0.1 -0.855 22.6-107.0-123.9 159.7 12.7 8.4 -4.3 21 244 A T E -a 208 0A 73 -2,-0.3 4,-0.5 186,-0.2 3,-0.2 -0.442 18.2-125.6 -85.3 157.4 10.4 10.4 -2.0 22 245 A D S > S+ 0 0 60 186,-1.2 3,-1.6 1,-0.2 7,-0.2 0.896 113.4 60.9 -63.8 -37.0 8.2 9.3 0.8 23 246 A A G > S+ 0 0 71 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.858 96.1 59.8 -58.5 -34.4 5.4 11.1 -1.0 24 247 A S G 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.693 103.9 52.1 -68.1 -16.4 5.9 8.8 -4.0 25 248 A M G X> S+ 0 0 7 -3,-1.6 3,-2.2 -4,-0.5 4,-1.1 0.194 77.0 143.4-103.6 13.4 5.1 5.8 -1.8 26 249 A A T <4 + 0 0 80 -3,-1.6 -3,-0.1 1,-0.3 -4,-0.0 -0.297 66.5 31.1 -55.7 135.5 1.9 7.2 -0.4 27 250 A G T 34 S+ 0 0 88 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.158 118.9 57.3 99.5 -15.7 -0.6 4.4 0.1 28 251 A Q T <4 S+ 0 0 68 -3,-2.2 134,-0.5 133,-0.0 2,-0.2 0.617 78.4 93.6-118.0 -26.5 2.1 1.9 0.9 29 252 A L < - 0 0 42 -4,-1.1 2,-0.3 -7,-0.2 -2,-0.2 -0.545 53.8-175.6 -73.3 137.6 4.0 3.3 3.8 30 253 A V E -D 160 0B 46 130,-2.4 130,-2.4 -2,-0.2 2,-0.2 -0.976 27.7-108.8-135.5 148.8 2.8 2.1 7.2 31 254 A D E -D 159 0B 106 -2,-0.3 128,-0.3 128,-0.2 2,-0.2 -0.500 38.7-112.3 -72.5 140.2 3.7 2.8 10.8 32 255 A V - 0 0 30 126,-2.5 21,-0.2 -2,-0.2 20,-0.1 -0.526 33.0-157.7 -71.5 140.7 5.6 0.1 12.7 33 256 A R > - 0 0 102 19,-2.3 3,-1.8 -2,-0.2 125,-0.0 -0.933 23.9-124.6-119.7 144.6 3.5 -1.4 15.5 34 257 A P T 3 S+ 0 0 83 0, 0.0 54,-0.1 0, 0.0 -1,-0.1 0.763 109.5 61.5 -60.5 -23.8 4.9 -3.2 18.5 35 258 A E T 3 S+ 0 0 103 52,-0.1 2,-0.2 2,-0.1 18,-0.1 0.616 86.1 98.4 -77.1 -13.7 2.8 -6.3 17.7 36 259 A G S < S- 0 0 0 -3,-1.8 52,-2.2 16,-0.3 2,-0.2 -0.496 76.0-118.3 -80.7 144.4 4.5 -6.7 14.3 37 260 A I E -e 88 0C 0 13,-2.2 2,-0.8 -2,-0.2 16,-0.3 -0.561 16.1-126.7 -80.3 140.7 7.2 -9.2 13.8 38 261 A L E +e 89 0C 0 50,-2.7 52,-0.9 -2,-0.2 22,-0.4 -0.823 56.8 163.7 -79.3 115.9 10.7 -8.0 12.7 39 262 A K B -f 55 0D 3 15,-2.3 17,-2.4 -2,-0.8 20,-0.3 -0.734 33.9 -61.0-135.9 179.5 10.9 -10.3 9.7 40 263 A C - 0 0 7 -2,-0.2 -1,-0.1 15,-0.2 131,-0.0 -0.165 33.3-124.5 -69.1 159.1 12.6 -11.0 6.4 41 264 A V + 0 0 11 15,-0.2 130,-1.3 14,-0.1 -1,-0.1 0.520 67.0 135.9 -73.2 -10.7 12.9 -8.8 3.3 42 265 A D - 0 0 6 14,-0.2 127,-0.1 128,-0.2 129,-0.0 -0.041 53.3-143.4 -41.3 134.2 11.4 -11.8 1.4 43 266 A G + 0 0 0 120,-0.1 121,-0.4 125,-0.1 126,-0.2 0.512 62.0 105.4 -87.4 0.4 8.7 -10.6 -1.1 44 267 A R S S- 0 0 5 1,-0.1 100,-0.1 119,-0.1 121,-0.1 -0.278 73.6-105.1 -83.7 163.6 6.3 -13.6 -0.7 45 268 A G + 0 0 6 98,-0.4 98,-2.1 120,-0.1 2,-0.3 -0.346 46.9 169.3 -73.0 163.7 3.1 -14.0 1.0 46 269 A S B -G 142 0E 31 96,-0.3 96,-0.2 2,-0.2 48,-0.1 -0.888 50.4 -84.7-160.3-174.1 3.1 -16.0 4.3 47 270 A D S S+ 0 0 86 94,-1.8 2,-0.2 -2,-0.3 95,-0.1 0.241 71.9 142.5 -89.7 14.5 1.1 -17.1 7.4 48 271 A N + 0 0 21 1,-0.2 -2,-0.2 93,-0.1 3,-0.1 -0.371 23.2 169.9 -65.0 125.8 2.1 -13.9 9.1 49 272 A T + 0 0 109 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.089 66.1 77.7-115.6 13.5 -0.7 -12.5 11.3 50 273 A R + 0 0 90 38,-0.0 -13,-2.2 -13,-0.0 3,-0.3 -0.635 67.3 172.5-127.5 70.7 1.6 -9.9 12.9 51 274 A M + 0 0 79 -2,-0.3 -18,-0.2 -15,-0.2 -16,-0.1 -0.138 45.5 54.9 -74.5 169.6 2.0 -7.2 10.3 52 275 A G S S+ 0 0 4 1,-0.3 -19,-2.3 -16,-0.1 -16,-0.3 0.741 72.9 126.8 79.9 22.9 3.6 -3.8 10.6 53 276 A G - 0 0 2 -16,-0.3 -1,-0.3 -3,-0.3 -16,-0.2 -0.705 63.7 -87.1-107.8 163.9 7.1 -4.8 11.8 54 277 A P - 0 0 0 0, 0.0 -15,-2.3 0, 0.0 2,-0.5 -0.307 36.0-129.8 -70.2 155.4 10.5 -3.9 10.3 55 278 A K B +f 39 0D 2 -17,-0.2 118,-2.6 -14,-0.1 -15,-0.2 -0.909 34.0 156.3-112.0 126.8 12.2 -5.9 7.5 56 279 A M > - 0 0 0 -17,-2.4 3,-2.6 -2,-0.5 -15,-0.2 -0.983 54.6 -77.9-142.0 152.6 15.8 -7.2 7.7 57 280 A P T 3 >S- 0 0 5 0, 0.0 5,-0.5 0, 0.0 -17,-0.1 -0.253 117.1 -2.7 -56.3 123.8 17.5 -10.1 5.8 58 281 A G T > 5S- 0 0 0 3,-0.2 3,-1.8 2,-0.1 2,-0.2 0.673 110.3-101.0 70.1 18.2 16.5 -13.3 7.5 59 282 A G T X 5S- 0 0 0 -3,-2.6 3,-1.6 -20,-0.3 4,-0.4 -0.504 100.7 -2.2 66.0-131.7 14.5 -11.5 10.2 60 283 A I T >>5S+ 0 0 0 30,-2.4 4,-1.6 -22,-0.4 3,-1.0 0.681 120.2 81.6 -68.9 -10.7 16.7 -11.3 13.3 61 284 A Y H <>5S+ 0 0 6 -3,-1.8 4,-3.0 29,-0.3 5,-0.3 0.828 80.9 66.5 -62.4 -25.9 19.4 -13.3 11.6 62 285 A A H <> S+ 0 0 0 -3,-1.0 4,-1.9 -4,-0.4 6,-0.2 0.944 113.2 45.8 -70.4 -48.3 21.5 -8.8 13.5 64 287 A A H X>S+ 0 0 1 -4,-1.6 5,-2.7 2,-0.2 4,-0.7 0.945 115.3 48.3 -59.6 -47.1 23.4 -12.0 14.4 65 288 A H H ><5S+ 0 0 4 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.939 110.1 50.0 -60.7 -48.3 25.1 -12.0 11.0 66 289 A N H 3<5S+ 0 0 10 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.847 116.1 43.3 -59.7 -34.3 26.2 -8.4 11.2 67 290 A R H 3<5S- 0 0 91 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.464 111.1-118.1 -91.0 -4.3 27.6 -8.8 14.7 68 291 A G T <<5 + 0 0 30 -3,-1.1 2,-0.6 -4,-0.7 -3,-0.2 0.784 58.2 157.4 71.1 26.4 29.3 -12.1 13.9 69 292 A V < + 0 0 39 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.772 6.7 160.6 -88.3 122.7 27.1 -13.9 16.5 70 293 A T + 0 0 21 -2,-0.6 52,-2.9 -3,-0.1 2,-0.2 0.433 36.6 95.6-123.8 -3.6 27.0 -17.6 15.7 71 294 A S S > S- 0 0 41 50,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.583 73.1-125.9 -94.2 156.7 26.0 -19.4 18.9 72 295 A I H > S+ 0 0 53 2,-0.2 4,-2.3 50,-0.2 5,-0.2 0.896 114.6 53.1 -63.2 -41.1 22.5 -20.6 19.9 73 296 A E H > S+ 0 0 162 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 109.7 48.4 -60.9 -42.7 22.9 -18.7 23.2 74 297 A G H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.856 109.4 52.7 -65.4 -36.1 23.8 -15.6 21.2 75 298 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.891 109.1 49.3 -67.2 -38.2 20.8 -16.0 19.0 76 299 A K H X S+ 0 0 74 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.899 108.2 53.9 -68.4 -38.1 18.5 -16.3 22.0 77 300 A Q H X S+ 0 0 146 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.923 109.6 47.8 -61.0 -42.6 20.1 -13.1 23.5 78 301 A I H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.882 107.1 57.2 -66.4 -35.0 19.3 -11.3 20.2 79 302 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.951 111.4 41.9 -59.3 -49.0 15.7 -12.6 20.3 80 303 A K H X S+ 0 0 124 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.855 111.6 56.5 -68.5 -32.7 15.2 -11.1 23.7 81 304 A E H X S+ 0 0 35 -4,-2.2 4,-0.6 -5,-0.2 3,-0.4 0.943 108.4 46.4 -62.1 -47.8 17.0 -7.9 22.7 82 305 A V H ><>S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 5,-1.3 0.927 110.2 53.4 -61.5 -43.1 14.6 -7.4 19.7 83 306 A A H ><5S+ 0 0 55 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.778 107.3 53.3 -61.3 -28.0 11.6 -8.1 22.0 84 307 A S H 3<5S+ 0 0 91 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.568 103.2 58.7 -82.6 -10.9 12.9 -5.4 24.4 85 308 A K T <<5S- 0 0 79 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.002 125.3 -83.0-112.4 27.0 13.1 -2.8 21.6 86 309 A G T < 5S+ 0 0 36 -3,-0.6 2,-0.3 1,-0.2 -50,-0.2 0.630 96.3 88.6 90.4 16.2 9.5 -2.7 20.4 87 310 A H S -hI 142 98E 9 4,-1.8 4,-1.1 47,-0.3 49,-0.2 -0.933 25.5-103.7-151.5 174.4 8.5 -21.8 3.8 95 318 A H T 4 S+ 0 0 125 47,-1.8 48,-0.1 -2,-0.3 4,-0.1 0.162 113.9 55.2 -94.1 22.5 6.4 -24.7 2.7 96 319 A S T 4 S+ 0 0 93 2,-0.2 -1,-0.2 46,-0.1 47,-0.1 0.678 129.6 8.0-112.6 -43.4 8.7 -25.7 -0.2 97 320 A S T >4 S- 0 0 59 1,-0.3 3,-2.0 0, 0.0 -2,-0.2 0.196 89.7-143.5-125.9 13.7 12.0 -26.1 1.8 98 321 A D B >< S-I 94 0E 99 -4,-1.1 3,-2.0 1,-0.3 -4,-1.8 -0.326 80.7 -3.0 52.1-129.6 10.8 -25.8 5.4 99 322 A M G > S+ 0 0 24 1,-0.3 3,-0.6 -6,-0.2 -1,-0.3 0.649 131.5 62.8 -72.8 -8.1 13.5 -24.0 7.4 100 323 A L G < S+ 0 0 80 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.328 78.7 95.2 -89.4 11.0 15.9 -23.8 4.5 101 324 A G G < + 0 0 4 -3,-2.0 2,-0.7 -7,-0.2 -1,-0.2 0.415 60.6 89.1 -78.9 -1.7 13.1 -21.7 2.9 102 325 A C <> - 0 0 1 -3,-0.6 4,-2.6 -10,-0.2 5,-0.2 -0.903 67.1-158.6 -97.3 112.8 14.9 -18.5 4.1 103 326 A G H > S+ 0 0 14 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.902 88.8 52.2 -56.4 -47.3 17.3 -17.5 1.3 104 327 A F H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.945 112.2 43.8 -57.1 -51.5 19.5 -15.4 3.6 105 328 A F H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.912 111.4 54.4 -64.8 -38.3 19.9 -18.1 6.2 106 329 A K H X S+ 0 0 105 -4,-2.6 4,-1.6 1,-0.2 6,-0.2 0.922 109.9 48.0 -61.0 -41.6 20.5 -20.8 3.5 107 330 A L H <>S+ 0 0 9 -4,-2.5 5,-2.3 -5,-0.2 6,-0.4 0.931 114.4 46.6 -62.6 -44.1 23.3 -18.6 2.1 108 331 A W H ><5S+ 0 0 3 -4,-2.4 3,-1.7 1,-0.2 5,-0.3 0.965 113.4 45.7 -64.2 -51.8 24.8 -18.1 5.5 109 332 A V H 3<5S+ 0 0 40 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.761 111.3 54.0 -65.4 -24.4 24.7 -21.7 6.6 110 333 A T T 3<5S- 0 0 77 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.323 118.2-110.5 -91.6 7.3 26.1 -22.9 3.3 111 334 A G T X 5S+ 0 0 9 -3,-1.7 3,-1.9 -4,-0.1 4,-0.3 0.584 71.4 140.0 78.8 15.6 29.1 -20.5 3.6 112 335 A R T 3 >S+ 0 0 2 -6,-0.4 3,-2.0 -5,-0.3 5,-1.6 0.297 76.8 113.2-102.7 7.4 29.4 -15.1 3.0 114 337 A D G X 5S+ 0 0 65 -3,-1.9 3,-1.4 1,-0.3 -1,-0.1 0.891 79.0 40.6 -43.9 -57.2 32.8 -16.7 3.7 115 338 A D G 3 5S+ 0 0 169 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.255 101.1 69.4 -85.5 14.0 35.0 -14.3 1.9 116 339 A M G < 5S- 0 0 73 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.228 122.5-105.3-102.8 6.2 33.0 -11.2 3.0 117 340 A G T < 5S+ 0 0 67 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.2 0.550 72.3 143.2 86.2 11.3 34.5 -12.1 6.3 118 341 A Y < - 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