==== 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 3N9N . 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 . 503 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 67.4 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 . 74 14.7 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 . 30 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 1 0 1 2 3 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 . 0 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 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 1 192 A P 0 0 159 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -77.3 28.9 61.3 43.8 2 193 A K > - 0 0 129 1,-0.1 3,-2.4 0, 0.0 4,-0.1 -0.802 360.0-149.4-162.9 108.9 26.9 61.5 40.6 3 194 A E G > S+ 0 0 126 1,-0.3 3,-2.0 -2,-0.3 -1,-0.1 0.799 96.6 62.8 -52.2 -37.9 27.0 59.1 37.6 4 195 A S G 3 S+ 0 0 75 1,-0.3 30,-0.6 29,-0.1 -1,-0.3 0.682 100.4 55.5 -64.1 -16.8 26.2 61.8 35.0 5 196 A D G < S+ 0 0 48 -3,-2.4 2,-0.4 28,-0.1 -1,-0.3 0.264 86.6 108.6 -98.6 9.3 29.5 63.5 36.0 6 197 A R < - 0 0 89 -3,-2.0 28,-0.3 -4,-0.1 2,-0.2 -0.729 69.3-102.6 -89.5 131.9 31.5 60.3 35.3 7 198 A C - 0 0 1 5,-2.5 28,-0.2 -2,-0.4 -2,-0.1 -0.584 12.2-128.0 -71.7 152.5 33.8 60.1 32.3 8 199 A G S S+ 0 0 24 26,-0.4 27,-0.1 3,-0.3 25,-0.1 -0.384 83.4 15.6 166.1 -70.7 33.6 58.8 29.8 9 200 A G S S+ 0 0 40 3,-0.0 -1,-0.1 27,-0.0 26,-0.0 0.721 115.0 45.1 160.3-169.4 36.0 57.2 29.5 10 201 A C S S- 0 0 68 -3,-0.1 -2,-0.2 2,-0.0 -3,-0.1 -0.663 98.7-122.8 78.4 -47.4 38.1 56.3 31.5 11 202 A G S S+ 0 0 38 1,-0.1 -3,-0.3 -5,-0.1 2,-0.3 0.803 73.6 119.7 39.0 42.0 34.9 55.6 33.4 12 203 A K - 0 0 131 1,-0.1 -5,-2.5 -7,-0.0 -1,-0.1 -0.930 65.3-139.7-138.7 159.2 36.2 57.8 36.2 13 204 A F S S+ 0 0 45 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.863 92.7 34.9 -85.9 -41.4 35.3 61.0 38.1 14 205 A T S S- 0 0 104 -7,-0.1 -1,-0.2 22,-0.0 9,-0.0 -0.974 87.4-123.5-121.2 121.4 38.7 62.6 38.4 15 206 A H - 0 0 19 -2,-0.5 -2,-0.0 -3,-0.1 7,-0.0 -0.252 23.1-115.9 -62.8 147.8 41.2 62.3 35.7 16 207 A E 0 0 170 5,-0.0 -1,-0.1 -4,-0.0 -2,-0.0 0.914 360.0 360.0 -48.2 -51.5 44.6 60.8 36.5 17 208 A D 0 0 80 5,-0.0 -2,-0.1 0, 0.0 3,-0.0 -0.274 360.0 360.0 -60.1 360.0 46.4 64.1 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 0 180 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -73.6 49.3 66.0 26.9 20 236 A K - 0 0 127 1,-0.1 3,-0.1 -3,-0.0 0, 0.0 -0.921 360.0-160.3-109.8 110.1 48.0 67.5 30.2 21 237 A N > - 0 0 4 -2,-0.6 3,-0.8 1,-0.2 16,-0.3 0.723 21.7-169.4 -59.8 -19.0 44.3 67.0 30.6 22 238 A D T 3 - 0 0 61 1,-0.2 2,-0.3 15,-0.1 -1,-0.2 -0.389 58.5 -54.4 57.0-144.5 44.3 69.9 33.1 23 239 A F T 3 S+ 0 0 102 472,-0.2 472,-2.5 -3,-0.1 2,-0.4 -0.653 97.6 137.9-119.6 72.5 40.8 69.7 34.7 24 240 A Q E < -A 494 0A 51 -3,-0.8 13,-2.4 -2,-0.3 2,-0.3 -0.955 29.7-176.7-130.9 139.8 38.8 69.9 31.5 25 241 A W E -AB 493 36A 5 468,-2.5 468,-1.7 -2,-0.4 2,-0.4 -0.907 9.4-158.9-128.6 153.9 35.8 68.2 30.1 26 242 A I E -AB 492 35A 1 9,-2.9 9,-2.4 -2,-0.3 2,-0.4 -0.995 17.4-137.6-132.2 143.0 33.8 68.2 26.9 27 243 A G E - B 0 34A 0 464,-2.3 2,-0.5 -2,-0.4 464,-0.5 -0.807 15.4-119.7-107.8 139.8 30.2 67.1 26.4 28 244 A C > - 0 0 0 5,-1.8 4,-1.8 -2,-0.4 26,-0.5 -0.625 12.0-155.3 -78.5 120.8 28.7 65.0 23.7 29 245 A D T 4 S+ 0 0 35 24,-3.9 25,-0.3 -2,-0.5 -1,-0.1 0.541 94.0 41.0 -73.1 -6.3 25.9 67.0 21.9 30 246 A S T 4 S+ 0 0 49 23,-0.1 -1,-0.1 3,-0.1 24,-0.1 0.834 129.9 19.3-101.0 -62.6 24.4 63.6 20.9 31 247 A C T 4 S- 0 0 48 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.509 90.6-138.0 -93.8 -7.1 24.6 61.3 23.9 32 248 A Q < + 0 0 108 -4,-1.8 2,-0.3 1,-0.2 -3,-0.1 0.474 54.4 137.0 70.0 3.0 25.1 64.1 26.4 33 249 A T - 0 0 60 -6,-0.1 -5,-1.8 1,-0.1 2,-0.2 -0.611 52.4-119.2 -85.2 144.1 27.8 62.2 28.4 34 250 A W E -B 27 0A 46 -30,-0.6 2,-0.4 -28,-0.3 -26,-0.4 -0.545 25.4-166.2 -86.7 146.7 30.9 64.1 29.6 35 251 A Y E -B 26 0A 2 -9,-2.4 -9,-2.9 -2,-0.2 2,-0.1 -0.991 26.7-117.8-131.4 135.1 34.4 63.3 28.6 36 252 A H E >> -B 25 0A 3 -2,-0.4 3,-3.0 -11,-0.2 4,-0.7 -0.509 38.2-117.0 -59.8 139.2 37.8 64.4 30.0 37 253 A F G >4 S+ 0 0 8 -13,-2.4 3,-1.2 1,-0.3 5,-0.3 0.895 118.7 52.0 -49.5 -43.2 39.4 66.3 27.1 38 254 A L G 34 S+ 0 0 62 -14,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.483 113.0 46.8 -72.1 -1.2 42.2 63.6 27.1 39 255 A C G <4 S+ 0 0 34 -3,-3.0 -1,-0.2 1,-0.1 -2,-0.2 0.356 89.8 82.1-117.0 -1.2 39.5 61.0 26.9 40 256 A S S << S- 0 0 1 -3,-1.2 -2,-0.1 -4,-0.7 -3,-0.1 0.582 97.2-123.8 -82.7 -11.7 37.4 62.6 24.2 41 257 A G S S+ 0 0 65 1,-0.3 -3,-0.1 -4,-0.3 2,-0.1 0.242 73.9 120.3 84.9 -14.4 39.6 61.2 21.4 42 258 A L - 0 0 26 -5,-0.3 -1,-0.3 1,-0.1 2,-0.3 -0.352 61.2-127.5 -75.8 160.4 40.1 64.7 20.1 43 259 A E >> - 0 0 22 -3,-0.1 3,-2.5 -2,-0.1 4,-0.7 -0.743 31.7-103.1-102.1 160.1 43.5 66.4 19.9 44 260 A Q G >4 S+ 0 0 68 1,-0.3 3,-1.0 -2,-0.3 4,-0.3 0.841 119.0 62.5 -52.0 -36.5 44.2 69.8 21.4 45 261 A F G 34 S+ 0 0 16 139,-1.2 -1,-0.3 1,-0.2 3,-0.2 0.670 103.5 49.9 -66.3 -14.9 44.0 71.5 18.0 46 262 A E G X> S+ 0 0 28 -3,-2.5 3,-1.7 1,-0.1 4,-0.8 0.641 79.6 96.8 -96.0 -17.0 40.3 70.4 17.6 47 263 A Y T << S+ 0 0 44 -3,-1.0 -1,-0.1 -4,-0.7 -2,-0.1 0.777 96.5 30.6 -46.8 -36.0 39.0 71.6 21.0 48 264 A Y T 34 S+ 0 0 33 -4,-0.3 -1,-0.3 -3,-0.2 20,-0.2 0.523 104.4 79.1-100.4 -7.4 37.7 74.8 19.5 49 265 A L T <4 S+ 0 0 0 -3,-1.7 19,-1.9 -4,-0.1 2,-0.5 0.784 76.7 75.3 -75.7 -31.6 36.8 73.7 16.0 50 266 A Y E < -C 67 0B 35 -4,-0.8 17,-0.3 17,-0.3 3,-0.1 -0.740 42.9-176.4-102.5 127.7 33.5 71.9 16.5 51 267 A E E S+ 0 0 82 15,-2.4 2,-0.4 -2,-0.5 16,-0.2 0.788 88.0 36.0 -79.5 -31.3 30.1 73.4 17.1 52 268 A K E S-C 66 0B 95 14,-2.4 14,-0.9 438,-0.1 2,-0.3 -0.985 74.0-160.9-127.4 136.8 28.8 69.8 17.5 53 269 A F + 0 0 3 -2,-0.4 -24,-3.9 12,-0.2 2,-0.2 -0.853 12.0 177.2-159.3 119.0 30.4 66.8 19.1 54 270 A F - 0 0 21 -26,-0.5 11,-0.3 -25,-0.3 -26,-0.1 -0.723 22.9-140.5 94.7 54.8 29.7 63.8 18.7 55 271 A C >> - 0 0 1 -2,-0.2 3,-1.5 9,-0.1 4,-1.5 -0.091 34.2 -92.1 -79.1 176.2 31.9 61.3 20.5 56 272 A P T 34 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 0.803 122.3 65.4 -58.9 -32.1 33.3 57.9 19.3 57 273 A K T 34 S+ 0 0 111 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.346 115.8 29.3 -71.7 8.8 30.2 56.2 20.9 58 274 A C T X4 S+ 0 0 4 -3,-1.5 3,-2.1 5,-0.1 5,-0.5 0.571 89.6 90.3-139.2 -26.1 28.1 58.0 18.3 59 275 A V G >X S+ 0 0 38 -4,-1.5 4,-2.0 1,-0.3 3,-1.0 0.846 87.0 55.5 -54.8 -41.7 29.9 58.7 15.1 60 276 A P G 34 S+ 0 0 117 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.693 126.4 24.7 -64.3 -14.7 29.0 55.5 13.3 61 277 A H G <4 S+ 0 0 137 -3,-2.1 -2,-0.2 2,-0.2 -4,-0.0 0.030 132.7 35.4-138.3 27.1 25.3 56.5 14.0 62 278 A T T <4 S- 0 0 46 -3,-1.0 -3,-0.2 -4,-0.1 2,-0.1 0.345 101.6-123.7-147.8 -17.8 25.4 60.2 14.3 63 279 A G < - 0 0 34 -4,-2.0 -9,-0.2 -5,-0.5 -2,-0.2 -0.253 45.7 -40.5 90.4 176.7 28.1 61.3 11.8 64 280 A H S S- 0 0 149 1,-0.1 -9,-0.1 -2,-0.1 -11,-0.0 -0.364 74.5 -80.7 -76.5 156.3 31.3 63.3 12.3 65 281 A S - 0 0 20 -11,-0.3 2,-0.7 1,-0.1 -12,-0.2 -0.198 44.8-125.8 -52.0 143.0 31.5 66.3 14.5 66 282 A I E -C 52 0B 60 -14,-0.9 -14,-2.4 -3,-0.1 -15,-2.4 -0.866 22.4-145.6 -99.5 116.0 30.2 69.5 12.9 67 283 A R E -C 50 0B 79 -2,-0.7 -17,-0.3 -17,-0.3 -18,-0.1 -0.462 29.3 -91.0 -78.9 149.4 32.7 72.4 12.9 68 284 A Y - 0 0 61 -19,-1.9 2,-0.2 -20,-0.2 -1,-0.1 -0.181 47.0-109.0 -50.4 147.8 31.7 76.0 13.2 69 285 A K - 0 0 115 10,-0.2 2,-0.9 1,-0.1 -1,-0.1 -0.597 35.1-101.0 -81.3 146.0 31.1 77.7 9.9 70 286 A V + 0 0 87 -2,-0.2 9,-0.2 1,-0.2 -1,-0.1 -0.581 56.7 155.6 -70.6 107.0 33.6 80.3 8.8 71 287 A V + 0 0 42 7,-2.3 8,-0.2 -2,-0.9 -1,-0.2 0.737 69.1 27.4-106.1 -34.3 31.9 83.6 9.7 72 288 A A > + 0 0 0 6,-3.1 3,-2.2 3,-0.1 -1,-0.2 -0.627 58.9 173.2-134.8 78.0 34.8 86.1 10.1 73 289 A P T 3 S+ 0 0 45 0, 0.0 21,-2.0 0, 0.0 20,-0.6 0.595 80.6 62.0 -60.9 -14.1 37.8 85.0 8.0 74 290 A H T 3 S+ 0 0 25 19,-0.2 15,-2.9 20,-0.2 2,-0.3 0.218 98.4 70.1 -95.4 10.9 39.5 88.3 8.9 75 291 A R S < S- 0 0 26 -3,-2.2 18,-0.2 13,-0.2 3,-0.2 -0.958 79.6-130.2-129.0 148.2 39.6 87.4 12.6 76 292 A Y S S+ 0 0 16 -2,-0.3 2,-1.9 1,-0.3 -1,-0.1 0.924 114.4 57.8 -58.9 -43.7 41.5 84.8 14.7 77 293 A R S > S+ 0 0 101 1,-0.2 3,-1.6 -3,-0.1 -1,-0.3 -0.576 73.8 167.1 -81.3 73.2 38.1 83.9 16.1 78 294 A W T 3 + 0 0 6 -2,-1.9 -6,-3.1 1,-0.3 -7,-2.3 0.569 68.1 58.9 -67.1 -8.3 36.9 83.1 12.5 79 295 A Y T 3 S+ 0 0 43 -8,-0.2 -1,-0.3 -9,-0.2 -10,-0.2 0.354 81.1 96.9-104.0 1.4 33.8 81.4 13.9 80 296 A S X - 0 0 6 -3,-1.6 3,-1.9 -8,-0.2 4,-0.2 -0.851 51.2-166.0-106.3 110.4 32.4 84.3 15.9 81 297 A P G > S+ 0 0 70 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.697 87.4 70.0 -62.2 -22.3 29.6 86.3 14.2 82 298 A N G 3 S+ 0 0 126 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.529 98.5 49.7 -73.4 -7.3 30.0 89.0 16.9 83 299 A E G X S+ 0 0 27 -3,-1.9 3,-1.9 -6,-0.2 -1,-0.2 0.418 76.9 103.4-110.8 -2.4 33.4 89.9 15.4 84 300 A K T < S+ 0 0 126 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.819 84.4 46.9 -44.8 -39.2 32.2 90.2 11.8 85 301 A H T 3 S+ 0 0 148 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.540 94.5 96.6 -89.5 -8.1 32.3 94.0 12.0 86 302 A L S < S- 0 0 69 -3,-1.9 -12,-0.1 1,-0.2 3,-0.1 -0.121 81.5 -75.1 -79.3 178.0 35.8 94.3 13.6 87 303 A G - 0 0 36 1,-0.1 2,-0.4 -12,-0.0 -1,-0.2 -0.238 49.5 -90.9 -76.6 159.9 39.1 94.9 11.9 88 304 A I - 0 0 78 233,-0.1 2,-0.4 -13,-0.1 -13,-0.2 -0.547 46.1-141.5 -68.0 120.6 41.2 92.6 9.8 89 305 A E > - 0 0 16 -15,-2.9 3,-3.5 -2,-0.4 2,-0.4 -0.703 26.2 -88.2 -91.2 135.8 43.7 90.9 12.1 90 306 A V T 3 S+ 0 0 4 230,-2.7 232,-0.1 -2,-0.4 3,-0.1 -0.699 109.1 0.8 -72.0 125.7 47.3 90.2 11.2 91 307 A G T 3 S+ 0 0 0 -2,-0.4 -1,-0.3 1,-0.3 89,-0.2 -0.004 86.7 139.9-118.4 91.0 47.5 87.5 9.9 92 308 A S S <> S- 0 0 0 -3,-3.5 4,-2.9 -18,-0.2 -1,-0.3 -0.198 72.1 -89.2 -66.8 173.4 44.1 86.0 9.6 93 309 A K H > S+ 0 0 70 -20,-0.6 4,-2.1 -18,-0.2 -19,-0.2 0.896 132.1 47.2 -52.4 -45.2 43.1 84.2 6.4 94 310 A T H > S+ 0 0 46 -21,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.928 112.8 49.6 -64.5 -44.0 41.8 87.4 4.9 95 311 A W H > S+ 0 0 14 -6,-0.4 4,-2.3 -22,-0.3 -2,-0.2 0.914 113.3 43.7 -61.8 -46.8 45.0 89.3 6.0 96 312 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.925 109.4 57.2 -66.3 -45.7 47.4 86.7 4.5 97 313 A E H < S+ 0 0 91 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.911 114.3 38.9 -49.5 -48.1 45.4 86.3 1.3 98 314 A D H >X S+ 0 0 82 -4,-1.9 3,-1.2 1,-0.2 4,-0.8 0.845 111.3 58.1 -75.4 -34.1 45.8 90.1 0.7 99 315 A F H >X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.3 3,-0.7 0.871 95.9 64.4 -64.0 -36.0 49.3 90.2 2.0 100 316 A I H 3< S+ 0 0 81 -4,-2.6 4,-0.3 1,-0.2 -1,-0.3 0.728 102.4 50.9 -58.2 -20.9 50.4 87.7 -0.7 101 317 A T H <4 S+ 0 0 101 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.728 120.6 27.9 -93.8 -24.7 49.5 90.2 -3.4 102 318 A R H X< S+ 0 0 72 -4,-0.8 3,-2.2 -3,-0.7 4,-0.3 0.438 93.8 104.2-111.4 -8.0 51.4 93.3 -2.2 103 319 A E G >< S+ 0 0 15 -4,-1.9 3,-1.7 1,-0.3 -3,-0.1 0.821 71.0 57.9 -41.1 -51.5 54.0 91.2 -0.5 104 320 A N G 3 S+ 0 0 104 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.411 87.3 78.6 -74.0 6.4 56.8 91.7 -3.1 105 321 A T G < + 0 0 108 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.608 66.3 106.3 -84.5 -13.5 56.7 95.5 -2.7 106 322 A V S < S- 0 0 16 -3,-1.7 228,-0.1 -4,-0.3 227,-0.1 -0.515 82.1-106.7 -68.4 131.2 58.7 95.3 0.5 107 323 A P - 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