==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAY-10 3N9Q . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR Y.YANG,L.HU,P.WANG,H.HOU,C.D.CHEN,Y.XU . 498 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 0.2 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 1 1 0 1 3 2 1 1 0 0 0 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 4 3 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 192 A P 0 0 149 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 103.0 40.0 23.3 42.6 2 193 A K > - 0 0 159 1,-0.1 3,-2.3 3,-0.0 4,-0.0 -0.463 360.0-129.8 -73.4 133.4 42.7 23.3 39.9 3 194 A E G > S+ 0 0 127 1,-0.3 3,-1.6 -2,-0.2 -1,-0.1 0.787 107.1 68.8 -51.2 -29.8 42.3 25.9 37.2 4 195 A S G 3 S+ 0 0 85 1,-0.3 30,-0.7 29,-0.1 -1,-0.3 0.873 92.6 58.5 -54.3 -39.0 42.8 23.0 34.7 5 196 A D G < S+ 0 0 60 -3,-2.3 2,-0.5 28,-0.1 -1,-0.3 0.146 82.2 108.3 -85.2 20.7 39.4 21.6 35.8 6 197 A R S < S- 0 0 87 -3,-1.6 28,-0.4 5,-0.0 2,-0.2 -0.860 73.9-118.1 -99.9 132.2 37.6 24.8 34.8 7 198 A C - 0 0 2 5,-2.8 2,-1.2 -2,-0.5 28,-0.2 -0.482 9.7-134.6 -70.4 130.6 35.4 24.7 31.7 8 199 A G S S+ 0 0 22 26,-1.8 -1,-0.1 -2,-0.2 27,-0.1 -0.021 92.6 68.4 -69.1 35.7 36.4 27.0 28.9 9 200 A G S S- 0 0 40 -2,-1.2 -1,-0.1 3,-0.2 26,-0.0 0.898 119.7 -3.0 -76.7-107.1 32.6 27.6 28.9 10 201 A C S S- 0 0 52 -3,-0.1 -3,-0.2 0, 0.0 -2,-0.2 -0.891 95.9-121.4 79.4 -24.6 31.0 29.0 31.0 11 202 A G S S+ 0 0 33 -5,-0.1 2,-0.3 -4,-0.1 -3,-0.2 0.567 72.0 121.9 21.2 48.3 34.3 29.2 32.9 12 203 A K - 0 0 118 -5,-0.2 -5,-2.8 1,-0.1 -3,-0.2 -0.843 67.8-135.3-129.2 168.1 32.9 27.2 35.8 13 204 A F S S+ 0 0 67 1,-0.3 2,-0.4 -2,-0.3 -2,-0.1 0.605 99.2 38.6 -95.6 -17.7 33.7 24.0 37.7 14 205 A T S S- 0 0 92 -7,-0.1 -1,-0.3 22,-0.0 9,-0.0 -0.952 84.2-130.1-136.7 116.2 30.1 23.0 37.7 15 206 A H - 0 0 18 -2,-0.4 -2,-0.0 -3,-0.2 -4,-0.0 -0.223 36.1-106.9 -52.0 149.7 27.6 23.6 34.9 16 207 A E 0 0 164 -4,-0.0 -1,-0.1 5,-0.0 0, 0.0 0.943 360.0 360.0 -46.8 -53.9 24.5 25.2 36.1 17 208 A D 0 0 88 5,-0.0 -2,-0.1 0, 0.0 3,-0.0 -0.157 360.0 360.0 -54.4 360.0 22.6 22.0 35.7 18 ! 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 19 235 A K 0 0 150 0, 0.0 2,-0.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-110.8 19.2 19.2 26.8 20 236 A K - 0 0 170 1,-0.2 3,-0.1 -3,-0.0 0, 0.0 -0.716 360.0-156.4 -84.0 119.0 20.7 17.9 30.0 21 237 A N > - 0 0 3 -2,-0.6 3,-1.2 1,-0.2 16,-0.2 0.773 25.2-167.0 -54.4 -23.7 24.5 18.4 30.3 22 238 A D T 3 - 0 0 73 1,-0.2 -1,-0.2 15,-0.1 -7,-0.1 -0.501 53.4 -64.6 55.4-138.5 24.3 15.6 32.7 23 239 A F T 3 S+ 0 0 91 -2,-0.1 470,-2.4 -3,-0.1 2,-0.4 -0.377 94.3 130.4-133.1 56.4 27.8 15.8 34.3 24 240 A Q E < -A 492 0A 64 -3,-1.2 13,-2.9 468,-0.3 14,-0.3 -0.887 32.3-170.7-120.8 142.9 30.0 15.1 31.3 25 241 A W E -AB 491 36A 6 466,-3.3 466,-1.7 -2,-0.4 2,-0.4 -0.836 9.5-155.1-123.8 160.8 33.0 16.8 29.9 26 242 A I E -AB 490 35A 1 9,-2.9 9,-2.4 -2,-0.3 2,-0.3 -0.997 16.4-139.7-136.0 138.1 35.2 16.6 26.8 27 243 A G E - B 0 34A 0 462,-2.2 462,-0.4 -2,-0.4 2,-0.3 -0.727 18.0-115.5 -99.6 146.0 38.8 17.7 26.5 28 244 A C > - 0 0 0 5,-2.3 4,-0.7 -2,-0.3 26,-0.2 -0.603 11.3-146.6 -78.9 133.5 40.5 19.5 23.6 29 245 A D T 4 S+ 0 0 43 24,-2.9 25,-0.1 -2,-0.3 -1,-0.1 0.106 95.2 39.3 -87.3 22.4 43.2 17.6 21.8 30 246 A S T 4 S+ 0 0 45 23,-0.2 -1,-0.1 3,-0.1 24,-0.1 0.485 129.1 19.1-124.9 -71.2 45.1 20.9 21.1 31 247 A C T 4 S- 0 0 54 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.562 91.2-136.8 -83.9 -9.3 44.9 23.3 24.1 32 248 A Q < + 0 0 102 -4,-0.7 2,-0.2 1,-0.2 -3,-0.1 0.553 52.1 145.1 65.5 9.1 44.0 20.5 26.4 33 249 A T - 0 0 52 -6,-0.1 -5,-2.3 1,-0.1 2,-0.3 -0.532 46.9-121.8 -78.7 148.4 41.4 22.6 28.2 34 250 A W E -B 27 0A 46 -30,-0.7 -26,-1.8 -28,-0.4 2,-0.4 -0.686 25.5-171.2 -93.1 140.2 38.2 20.8 29.4 35 251 A Y E -B 26 0A 6 -9,-2.4 -9,-2.9 -2,-0.3 2,-0.3 -0.955 28.9-115.9-123.6 146.7 34.6 21.7 28.4 36 252 A H E >> -B 25 0A 2 -2,-0.4 3,-1.4 -11,-0.3 4,-1.0 -0.644 40.7-111.3 -69.5 140.4 31.3 20.5 29.7 37 253 A F G >4>S+ 0 0 9 -13,-2.9 3,-1.0 -2,-0.3 5,-0.5 0.859 120.7 49.2 -41.1 -46.3 29.6 18.6 26.8 38 254 A L G >45S+ 0 0 61 -14,-0.3 3,-0.5 1,-0.2 -1,-0.3 0.823 112.7 46.9 -65.5 -31.9 27.1 21.4 26.5 39 255 A C G <45S+ 0 0 33 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.487 96.1 78.3 -86.7 -2.1 29.8 24.1 26.5 40 256 A S G <<5S- 0 0 2 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.2 0.620 100.5-119.8 -84.7 -14.5 31.9 22.2 23.9 41 257 A G T < 5S+ 0 0 63 -3,-0.5 2,-0.2 1,-0.4 -3,-0.1 0.304 75.3 120.9 87.5 -10.5 29.9 23.2 20.8 42 258 A L < - 0 0 18 -5,-0.5 -1,-0.4 2,-0.0 2,-0.3 -0.542 56.7-138.3 -79.1 150.6 29.1 19.5 20.1 43 259 A E > - 0 0 29 -2,-0.2 3,-2.5 -3,-0.1 4,-0.4 -0.765 33.7-100.6-100.9 161.1 25.6 18.2 19.9 44 260 A Q G > S+ 0 0 46 1,-0.3 3,-1.2 -2,-0.3 4,-0.2 0.782 118.9 61.7 -53.8 -34.7 24.8 14.8 21.4 45 261 A F G 3 S+ 0 0 12 139,-1.3 3,-0.3 1,-0.3 -1,-0.3 0.697 103.5 53.2 -66.7 -14.9 24.9 12.9 18.1 46 262 A E G X> S+ 0 0 30 -3,-2.5 3,-1.9 1,-0.2 4,-0.7 0.565 76.2 98.9 -95.3 -13.1 28.6 13.9 17.8 47 263 A Y T <4 S+ 0 0 49 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.724 93.6 32.3 -53.6 -26.2 29.8 12.7 21.2 48 264 A Y T 34 S+ 0 0 31 -3,-0.3 -1,-0.3 -4,-0.2 20,-0.2 0.423 101.2 81.9-109.9 3.0 31.3 9.4 19.8 49 265 A L T <4 S+ 0 0 1 -3,-1.9 19,-2.1 18,-0.1 2,-0.5 0.785 73.8 75.7 -83.5 -30.4 32.3 10.5 16.3 50 266 A Y E < -C 67 0B 30 -4,-0.7 17,-0.3 17,-0.3 3,-0.2 -0.755 43.3-175.2-102.5 126.4 35.7 12.2 16.8 51 267 A E E S+ 0 0 82 15,-2.2 2,-0.4 -2,-0.5 16,-0.2 0.832 93.8 26.7 -76.3 -38.3 39.0 10.6 17.5 52 268 A K E S-C 66 0B 111 14,-1.9 14,-2.1 436,-0.1 2,-0.5 -0.984 79.5-158.2-127.1 120.9 40.5 14.0 17.9 53 269 A F - 0 0 4 -2,-0.4 -24,-2.9 -26,-0.3 2,-0.6 -0.860 2.5-164.4 -98.1 126.7 38.3 16.8 19.1 54 270 A F - 0 0 22 -2,-0.5 11,-0.2 -26,-0.2 5,-0.1 -0.958 19.5-133.4-111.0 119.7 39.3 20.4 18.4 55 271 A C >> - 0 0 0 -2,-0.6 4,-2.1 1,-0.1 3,-1.1 -0.140 28.8-101.1 -65.2 163.5 37.5 23.0 20.5 56 272 A P T 34 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 0.889 123.0 55.5 -51.5 -43.6 36.0 26.1 18.8 57 273 A K T 34 S+ 0 0 144 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.727 115.6 37.8 -63.7 -24.3 39.0 28.2 20.1 58 274 A C T X> S+ 0 0 5 -3,-1.1 4,-1.1 2,-0.1 3,-0.9 0.705 93.8 84.3 -98.9 -24.9 41.5 25.8 18.4 59 275 A V H >X S+ 0 0 38 -4,-2.1 4,-3.3 1,-0.2 3,-0.7 0.846 82.0 61.4 -50.5 -44.0 39.7 25.0 15.2 60 276 A P H 34 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.883 118.9 27.0 -54.0 -41.7 40.8 28.1 13.2 61 277 A H H <4 S+ 0 0 137 -3,-0.9 -2,-0.2 -4,-0.2 -3,-0.1 0.453 131.7 39.4 -98.1 -0.4 44.5 27.1 13.5 62 278 A T H << S- 0 0 49 -4,-1.1 -3,-0.2 -3,-0.7 2,-0.1 0.657 99.5-125.2-122.1 -26.8 44.0 23.3 13.8 63 279 A G < - 0 0 34 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.393 47.8 -36.6 99.4 177.0 41.2 22.3 11.4 64 280 A H S S- 0 0 160 1,-0.1 -9,-0.1 -2,-0.1 0, 0.0 -0.249 76.4 -82.9 -67.2 160.2 37.9 20.5 12.1 65 281 A S - 0 0 23 -11,-0.2 2,-0.6 1,-0.1 -12,-0.2 -0.330 48.2-122.0 -57.9 145.8 37.7 17.6 14.6 66 282 A I E -C 52 0B 80 -14,-2.1 -15,-2.2 -3,-0.1 -14,-1.9 -0.855 23.1-144.2 -98.7 124.9 38.8 14.4 13.0 67 283 A R E -C 50 0B 84 -2,-0.6 -17,-0.3 -17,-0.3 -18,-0.1 -0.536 27.7 -92.6 -85.8 151.5 36.4 11.5 13.0 68 284 A Y - 0 0 64 -19,-2.1 2,-0.2 -2,-0.2 -1,-0.1 -0.149 46.7-105.4 -52.5 153.0 37.2 7.9 13.5 69 285 A K - 0 0 160 10,-0.2 2,-1.4 1,-0.1 3,-0.2 -0.583 33.5-105.0 -81.8 148.2 37.8 5.9 10.3 70 286 A V + 0 0 90 -2,-0.2 9,-0.2 1,-0.2 -1,-0.1 -0.637 56.8 156.6 -76.3 95.2 35.1 3.5 9.2 71 287 A V + 0 0 40 7,-1.5 8,-0.2 -2,-1.4 -1,-0.2 0.702 68.9 23.9 -94.6 -26.6 36.9 0.3 10.2 72 288 A A > + 0 0 0 6,-2.7 3,-2.3 -3,-0.2 -1,-0.2 -0.555 58.7 174.2-147.1 75.4 33.9 -2.1 10.6 73 289 A P T 3 S+ 0 0 45 0, 0.0 21,-2.1 0, 0.0 20,-0.6 0.542 80.7 62.7 -64.1 -9.1 30.8 -1.0 8.5 74 290 A H T 3 S+ 0 0 30 19,-0.2 15,-3.0 20,-0.2 2,-0.3 0.340 98.0 69.0 -97.1 4.4 29.0 -4.2 9.5 75 291 A R S < S- 0 0 28 -3,-2.3 3,-0.3 13,-0.2 18,-0.3 -0.865 80.3-129.3-121.4 154.9 29.1 -3.3 13.2 76 292 A Y S S+ 0 0 48 -2,-0.3 2,-1.4 1,-0.3 3,-0.1 0.841 115.0 58.0 -67.7 -35.1 27.3 -0.6 15.3 77 293 A R S > S+ 0 0 106 1,-0.2 3,-2.0 3,-0.1 -1,-0.3 -0.553 72.8 163.9 -88.9 66.8 30.7 0.3 16.6 78 294 A W T 3 + 0 0 7 -2,-1.4 -6,-2.7 -3,-0.3 -7,-1.5 0.547 69.3 56.7 -62.6 -7.9 31.8 0.9 13.0 79 295 A Y T 3 S+ 0 0 47 -8,-0.2 -1,-0.3 -9,-0.2 -10,-0.2 0.384 84.6 96.6-106.2 -3.3 34.8 2.7 14.4 80 296 A S X - 0 0 6 -3,-2.0 3,-1.4 -8,-0.2 4,-0.3 -0.817 55.4-159.6-101.0 122.6 36.3 -0.0 16.5 81 297 A P G > S+ 0 0 75 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.762 90.2 68.8 -68.6 -23.2 39.1 -2.3 15.2 82 298 A N G 3 S+ 0 0 125 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.537 99.1 51.3 -70.9 -4.7 38.2 -4.9 17.8 83 299 A E G X S+ 0 0 28 -3,-1.4 3,-2.1 -6,-0.2 -1,-0.2 0.515 75.5 99.5-110.9 -6.6 35.0 -5.6 16.0 84 300 A K T < S+ 0 0 114 -3,-0.9 -2,-0.1 -4,-0.3 -1,-0.1 0.843 87.7 45.7 -47.4 -42.2 36.2 -6.1 12.4 85 301 A H T 3 S+ 0 0 153 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.478 94.9 98.2 -85.8 -3.3 36.1 -9.9 12.7 86 302 A L S < S- 0 0 71 -3,-2.1 -12,-0.1 1,-0.2 3,-0.1 -0.223 81.8 -77.1 -81.9 175.5 32.6 -10.1 14.4 87 303 A G - 0 0 36 1,-0.1 2,-0.5 -2,-0.0 -1,-0.2 -0.116 49.6 -91.0 -69.3 165.1 29.3 -10.8 12.6 88 304 A I - 0 0 82 233,-0.1 2,-0.4 -13,-0.1 -13,-0.2 -0.668 45.3-143.3 -77.3 123.0 27.2 -8.5 10.5 89 305 A E > - 0 0 16 -15,-3.0 3,-3.1 -2,-0.5 2,-0.4 -0.714 25.8 -87.8 -92.7 136.4 24.7 -6.6 12.7 90 306 A V T 3 S- 0 0 4 230,-2.4 232,-0.1 -2,-0.4 3,-0.1 -0.698 108.8 -0.2 -70.9 124.8 21.1 -5.7 11.7 91 307 A G T 3 S+ 0 0 0 -2,-0.4 -1,-0.3 1,-0.4 89,-0.2 0.011 84.7 137.7-119.2 88.9 21.1 -3.1 10.3 92 308 A S S <> S- 0 0 0 -3,-3.1 4,-2.4 -18,-0.3 -1,-0.4 -0.218 74.6 -89.3 -61.6 173.4 24.6 -1.7 10.2 93 309 A K H > S+ 0 0 67 -20,-0.6 4,-2.3 -18,-0.3 5,-0.2 0.922 130.3 50.3 -57.7 -46.9 25.5 -0.1 6.9 94 310 A T H > S+ 0 0 48 -21,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.911 111.5 49.4 -59.4 -40.8 26.8 -3.4 5.4 95 311 A W H > S+ 0 0 16 -6,-0.4 4,-3.0 -22,-0.3 -1,-0.2 0.918 112.0 46.8 -64.7 -44.2 23.6 -5.1 6.5 96 312 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.903 108.6 53.2 -67.8 -44.5 21.3 -2.5 5.0 97 313 A E H < S+ 0 0 97 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.896 115.7 42.0 -58.4 -39.1 23.0 -2.3 1.6 98 314 A D H >X S+ 0 0 85 -4,-1.6 3,-1.8 -5,-0.2 4,-0.6 0.936 111.2 54.2 -73.4 -47.5 22.7 -6.0 1.3 99 315 A F H >X S+ 0 0 0 -4,-3.0 3,-1.2 1,-0.3 4,-1.2 0.861 100.4 63.1 -52.9 -37.3 19.2 -6.2 2.6 100 316 A I H 3< S+ 0 0 75 -4,-2.4 -1,-0.3 1,-0.2 4,-0.3 0.763 100.2 53.2 -61.5 -24.5 18.2 -3.6 -0.1 101 317 A T H <4 S+ 0 0 104 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.558 121.6 26.7 -91.6 -9.8 19.2 -6.1 -2.9 102 318 A R H X< S+ 0 0 77 -3,-1.2 3,-1.7 -4,-0.6 4,-0.3 0.276 92.2 103.9-127.1 2.5 17.0 -9.0 -1.7 103 319 A E G >< S+ 0 0 16 -4,-1.2 3,-1.2 1,-0.3 -3,-0.1 0.808 71.8 61.1 -59.3 -35.4 14.4 -7.0 0.1 104 320 A N G 3 S+ 0 0 104 -4,-0.3 -1,-0.3 1,-0.2 230,-0.1 0.505 88.6 73.8 -77.8 0.9 11.7 -7.3 -2.6 105 321 A T G < + 0 0 105 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.669 67.8 104.6 -85.4 -18.1 11.7 -11.1 -2.2 106 322 A V S < S- 0 0 17 -3,-1.2 228,-0.2 -4,-0.3 227,-0.1 -0.486 83.3-100.5 -66.1 134.4 9.8 -11.0 1.1 107 323 A P - 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