==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-MAY-07 2Q07 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AF0587; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS DSM 4304; . AUTHOR R.SUGADEV,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 270 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 0 3 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 1 244 A R > 0 0 231 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -50.1 25.5 9.9 17.2 2 245 A Y H > + 0 0 96 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.919 360.0 51.5 -64.9 -46.4 26.2 7.8 14.1 3 246 A F H > S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.937 110.5 49.3 -55.7 -51.1 29.9 8.5 14.2 4 247 A F H > S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 114.9 42.6 -55.6 -50.0 30.1 7.5 17.8 5 248 A E H X S+ 0 0 120 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.887 117.4 44.7 -68.3 -40.9 28.2 4.2 17.4 6 249 A R H X S+ 0 0 34 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.891 113.7 49.2 -72.3 -40.3 29.9 3.2 14.2 7 250 A A H X S+ 0 0 0 -4,-2.8 4,-1.2 -5,-0.3 3,-0.2 0.901 108.6 55.9 -65.7 -37.7 33.4 4.1 15.4 8 251 A L H < S+ 0 0 34 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.863 108.9 44.9 -63.7 -37.3 32.8 2.1 18.6 9 252 A E H < S+ 0 0 124 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.744 117.8 44.4 -81.1 -17.4 31.9 -1.1 16.7 10 253 A C H < S+ 0 0 4 -4,-1.3 2,-0.4 -3,-0.2 -2,-0.2 0.523 84.3 118.5 -99.5 -7.4 34.9 -0.7 14.4 11 254 A Y < + 0 0 1 -4,-1.2 -3,-0.0 -3,-0.1 -4,-0.0 -0.444 34.5 172.5 -66.7 115.5 37.4 0.2 17.1 12 255 A K - 0 0 118 -2,-0.4 74,-0.1 134,-0.1 -1,-0.1 -0.840 17.0-152.3-131.5 99.6 40.3 -2.3 17.3 13 256 A P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.103 12.7-161.9 -62.0 160.6 43.2 -1.4 19.6 14 257 A F S S+ 0 0 52 3,-0.2 2,-0.3 127,-0.0 72,-0.0 0.291 74.3 53.0-123.7 2.3 46.8 -2.7 19.1 15 258 A S S S- 0 0 24 2,-0.1 31,-0.1 71,-0.1 -1,-0.0 -0.906 70.4-135.5-136.9 161.8 48.0 -1.9 22.6 16 259 A D S S+ 0 0 80 -2,-0.3 73,-2.7 72,-0.1 74,-1.5 0.445 93.0 65.7 -95.4 -3.2 46.9 -2.7 26.2 17 260 A T E -a 90 0A 7 71,-0.2 30,-1.6 72,-0.2 2,-0.4 -0.936 67.3-159.8-120.4 141.6 47.6 1.0 27.1 18 261 A V E -ab 91 47A 0 72,-2.1 74,-2.7 -2,-0.4 2,-0.5 -0.986 7.9-147.2-126.0 131.2 45.7 4.1 25.8 19 262 A L E -ab 92 48A 2 28,-3.8 30,-2.6 -2,-0.4 2,-0.5 -0.823 11.3-150.3 -95.9 125.0 47.1 7.6 25.8 20 263 A L E -ab 93 49A 0 72,-3.2 74,-1.9 -2,-0.5 30,-0.2 -0.830 20.6-179.8 -97.9 133.3 44.5 10.4 26.3 21 264 A L E - b 0 50A 4 28,-2.3 30,-3.2 -2,-0.5 2,-0.2 -0.900 28.8-104.1-131.3 158.0 45.3 13.8 24.7 22 265 A P E - b 0 51A 16 0, 0.0 30,-0.1 0, 0.0 13,-0.1 -0.503 37.6-113.7 -81.3 149.5 43.8 17.2 24.4 23 266 A C - 0 0 31 28,-1.4 2,-0.3 -2,-0.2 4,-0.1 -0.312 34.9-144.5 -72.1 166.1 42.1 18.3 21.2 24 267 A T - 0 0 27 2,-0.2 5,-0.1 1,-0.1 -1,-0.0 -0.865 22.3-115.2-131.2 166.8 43.8 21.1 19.3 25 268 A A S S+ 0 0 110 -2,-0.3 2,-0.3 4,-0.0 -1,-0.1 0.910 101.2 65.6 -65.7 -44.7 42.8 24.1 17.1 26 269 A R S S- 0 0 145 3,-0.1 6,-0.2 -3,-0.1 -2,-0.2 -0.654 86.7-122.5 -84.8 134.9 44.4 22.6 14.0 27 270 A K S S+ 0 0 139 -2,-0.3 2,-0.2 4,-0.1 36,-0.1 -0.894 86.1 49.1-130.2 157.8 43.0 19.4 12.6 28 271 A P S > S- 0 0 26 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.547 87.1-133.2 -65.0 143.7 43.4 16.6 11.8 29 272 A Y G > S+ 0 0 13 1,-0.3 3,-1.8 33,-0.2 6,-0.3 0.714 97.4 67.0 -41.0 -37.5 44.9 16.5 15.3 30 273 A L G 3 S+ 0 0 17 1,-0.3 -1,-0.3 29,-0.1 -3,-0.1 0.737 99.2 52.2 -62.5 -22.2 48.1 14.6 14.3 31 274 A T G < S+ 0 0 14 -3,-2.5 -1,-0.3 4,-0.1 -2,-0.2 0.436 85.9 113.1 -92.6 -0.8 49.3 17.6 12.3 32 275 A S S <> S- 0 0 2 -3,-1.8 4,-2.5 -4,-0.3 5,-0.2 -0.350 76.4-121.1 -70.8 153.0 48.9 20.0 15.2 33 276 A R H > S+ 0 0 206 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.911 111.2 51.6 -60.4 -41.8 52.0 21.6 16.7 34 277 A T H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.967 112.8 42.4 -61.2 -54.1 51.1 20.2 20.2 35 278 A H H > S+ 0 0 1 -6,-0.3 4,-2.7 1,-0.2 5,-0.2 0.920 116.6 49.2 -60.9 -41.4 50.7 16.6 19.0 36 279 A R H X S+ 0 0 112 -4,-2.5 4,-0.9 -7,-0.2 -1,-0.2 0.931 111.2 48.8 -63.5 -43.8 53.8 16.8 16.8 37 280 A A H X S+ 0 0 30 -4,-2.8 4,-1.4 -5,-0.2 3,-0.4 0.930 113.4 48.3 -60.2 -45.8 55.9 18.3 19.6 38 281 A L H >X S+ 0 0 7 -4,-2.6 4,-1.3 1,-0.2 3,-0.8 0.957 112.1 45.9 -58.8 -54.6 54.8 15.6 22.0 39 282 A R H 3< S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.3 5,-0.2 0.632 109.4 59.8 -65.8 -11.5 55.4 12.7 19.5 40 283 A S H 3< S+ 0 0 91 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.819 109.6 39.5 -83.6 -33.9 58.7 14.4 18.9 41 284 A K H << S+ 0 0 116 -4,-1.4 2,-0.3 -3,-0.8 -2,-0.2 0.583 125.1 32.3 -92.0 -12.0 59.9 14.1 22.5 42 285 A V S < S- 0 0 6 -4,-1.3 2,-0.6 -5,-0.2 -1,-0.2 -0.967 78.7-122.1-150.2 129.5 58.5 10.6 23.1 43 286 A K - 0 0 112 -2,-0.3 2,-0.8 -3,-0.1 94,-0.2 -0.582 29.8-149.0 -72.3 117.8 58.0 7.6 21.0 44 287 A V + 0 0 15 -2,-0.6 97,-0.2 -5,-0.2 92,-0.1 -0.800 33.6 155.6 -95.4 107.4 54.3 6.8 21.1 45 288 A N + 0 0 19 -2,-0.8 2,-0.3 90,-0.4 -28,-0.1 -0.032 51.6 79.7-119.1 28.1 53.6 3.0 20.8 46 289 A V S S- 0 0 9 -31,-0.1 -28,-0.2 -30,-0.1 95,-0.1 -0.848 90.3 -82.3-127.4 165.6 50.2 2.9 22.5 47 290 A N E -b 18 0A 0 -30,-1.6 -28,-3.8 -2,-0.3 2,-0.4 -0.296 44.1-146.2 -66.7 154.1 46.7 3.7 21.3 48 291 A E E -b 19 0A 2 -30,-0.2 11,-2.9 -4,-0.1 2,-0.4 -0.962 16.0-173.4-129.0 141.3 45.6 7.3 21.4 49 292 A I E -bC 20 58A 0 -30,-2.6 -28,-2.3 -2,-0.4 2,-0.6 -0.997 16.7-146.4-132.3 126.2 42.2 9.0 22.1 50 293 A I E -bC 21 57A 0 7,-2.9 7,-2.5 -2,-0.4 2,-0.5 -0.838 14.0-142.1 -94.3 122.1 41.8 12.7 21.6 51 294 A I E +bC 22 56A 0 -30,-3.2 -28,-1.4 -2,-0.6 2,-0.2 -0.727 39.2 140.8 -86.8 128.1 39.4 14.3 24.1 52 295 A S - 0 0 16 3,-1.0 0, 0.0 -2,-0.5 0, 0.0 -0.692 47.0 -63.6-143.3-164.8 37.2 17.0 22.6 53 296 A S S S- 0 0 47 -2,-0.2 19,-0.0 1,-0.1 3,-0.0 -0.949 110.0 -14.0-148.5 125.9 33.6 18.3 22.7 54 297 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.996 129.4 72.1 -82.6 -4.9 31.2 16.9 21.9 55 298 A L - 0 0 69 -4,-0.1 -3,-1.0 23,-0.0 2,-0.5 -0.506 52.1-166.9 -83.0 135.3 33.5 14.4 20.1 56 299 A V E -C 51 0A 0 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.968 24.1-164.8-108.7 125.4 35.7 11.8 21.7 57 300 A V E -C 50 0A 7 -7,-2.5 -7,-2.9 -2,-0.5 2,-0.1 -0.903 20.7-146.7-129.5 111.6 38.1 10.6 18.9 58 301 A P E > -C 49 0A 0 0, 0.0 3,-2.6 0, 0.0 4,-0.4 -0.474 36.2-116.7 -65.4 140.9 40.3 7.5 18.7 59 302 A R G > S+ 0 0 0 -11,-2.9 3,-1.3 1,-0.3 -29,-0.1 0.802 112.0 67.7 -48.4 -31.5 43.3 8.5 16.7 60 303 A E G 3 S+ 0 0 1 -12,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.660 104.2 41.5 -66.0 -17.9 42.3 6.0 14.0 61 304 A F G X S+ 0 0 2 -3,-2.6 3,-1.7 1,-0.1 -1,-0.3 0.295 78.8 109.4-111.5 8.7 39.2 7.9 13.1 62 305 A E T < S+ 0 0 15 -3,-1.3 -33,-0.2 -4,-0.4 -1,-0.1 0.526 77.4 54.3 -66.7 -1.6 40.7 11.4 13.1 63 306 A L T 3 0 0 16 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.512 360.0 360.0-106.5 -8.2 40.5 11.7 9.3 64 307 A L < 0 0 57 -3,-1.7 125,-0.2 125,-0.0 124,-0.1 -0.369 360.0 360.0 -82.0 360.0 36.8 10.9 9.0 65 ! 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 66 320 A H 0 0 204 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.3 33.6 25.8 29.6 67 321 A W - 0 0 47 1,-0.1 -14,-0.0 4,-0.0 34,-0.0 0.933 360.0-170.1 47.3 60.9 33.3 22.1 30.5 68 322 A S > - 0 0 27 1,-0.1 4,-2.9 4,-0.0 5,-0.3 -0.198 37.1 -99.1 -70.5 170.1 29.8 22.4 32.1 69 323 A E H > S+ 0 0 130 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 124.6 48.2 -57.8 -48.0 28.3 19.5 34.0 70 324 A E H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.851 114.6 47.2 -61.5 -37.1 26.2 18.3 31.0 71 325 A E H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.908 113.6 45.1 -72.4 -45.6 29.2 18.5 28.7 72 326 A V H X S+ 0 0 6 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.930 115.0 50.8 -63.8 -42.7 31.6 16.7 31.0 73 327 A S H X S+ 0 0 64 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.925 112.5 45.2 -59.7 -48.0 28.9 14.1 31.6 74 328 A F H X S+ 0 0 97 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.919 115.7 45.0 -64.5 -46.7 28.3 13.6 27.9 75 329 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.893 111.8 52.9 -66.7 -38.4 31.9 13.4 26.9 76 330 A A H X S+ 0 0 6 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.906 104.4 57.7 -61.6 -42.3 32.7 11.1 29.8 77 331 A G H X S+ 0 0 30 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.929 113.4 37.1 -54.5 -50.2 29.9 8.7 28.7 78 332 A W H X S+ 0 0 29 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.898 113.6 55.3 -71.5 -40.9 31.4 8.2 25.3 79 333 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.911 106.3 53.4 -57.7 -42.9 35.1 8.2 26.4 80 334 A K H X S+ 0 0 52 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.879 104.5 56.1 -58.3 -41.6 34.2 5.4 28.8 81 335 A R H X S+ 0 0 125 -4,-1.2 4,-2.5 -5,-0.2 -1,-0.2 0.900 109.0 45.1 -59.0 -44.1 32.7 3.4 25.9 82 336 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.882 113.4 50.2 -68.5 -38.8 35.9 3.5 23.9 83 337 A I H X>S+ 0 0 6 -4,-2.2 5,-1.2 -5,-0.2 4,-0.7 0.933 116.3 41.3 -64.8 -45.7 38.1 2.7 26.9 84 338 A E H <5S+ 0 0 103 -4,-2.8 3,-0.3 2,-0.2 -2,-0.2 0.875 114.8 50.5 -71.9 -36.0 35.9 -0.3 27.8 85 339 A K H <5S+ 0 0 93 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.894 109.9 52.1 -66.8 -38.6 35.5 -1.4 24.2 86 340 A G H <5S- 0 0 15 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.693 100.3-142.1 -70.5 -18.4 39.2 -1.2 23.8 87 341 A G T <5 + 0 0 60 -4,-0.7 -3,-0.2 -3,-0.3 -4,-0.1 0.814 32.0 179.0 60.2 33.7 39.7 -3.4 26.8 88 342 A F < - 0 0 12 -5,-1.2 -71,-0.2 1,-0.1 -1,-0.2 -0.329 29.5-155.0 -67.8 146.3 42.8 -1.4 28.0 89 343 A R S S+ 0 0 120 -73,-2.7 24,-2.2 1,-0.3 2,-0.3 0.652 82.0 30.3 -93.3 -18.6 44.5 -2.4 31.2 90 344 A K E -ad 17 113A 12 -74,-1.5 -72,-2.1 22,-0.2 2,-0.5 -0.998 61.3-160.3-146.0 139.0 45.8 1.2 31.7 91 345 A V E -ad 18 114A 0 22,-3.2 24,-2.4 -2,-0.3 2,-0.8 -0.976 8.0-161.0-119.0 117.0 44.7 4.7 30.8 92 346 A V E -ad 19 115A 0 -74,-2.7 -72,-3.2 -2,-0.5 2,-1.2 -0.875 8.5-157.1-100.5 106.7 47.4 7.4 30.7 93 347 A A E +ad 20 116A 0 22,-2.7 24,-1.3 -2,-0.8 2,-1.3 -0.685 14.8 177.9 -86.6 94.9 45.6 10.8 30.9 94 348 A H + 0 0 0 -74,-1.9 2,-0.3 -2,-1.2 -1,-0.1 -0.525 47.9 96.5 -96.3 69.2 48.0 13.4 29.4 95 349 A V - 0 0 0 -2,-1.3 23,-0.4 23,-0.2 2,-0.3 -0.942 55.1-146.2-148.4 165.6 45.6 16.3 29.8 96 350 A T > - 0 0 40 -2,-0.3 3,-1.6 24,-0.1 4,-0.1 -0.826 52.7 -1.9-134.0 171.6 44.9 19.1 32.2 97 351 A G T >> S+ 0 0 53 1,-0.3 3,-1.9 -2,-0.3 4,-1.2 -0.132 126.2 9.0 51.7-138.0 42.1 21.3 33.6 98 352 A G H 3> S+ 0 0 21 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.761 127.8 60.6 -42.2 -34.6 38.6 20.6 32.3 99 353 A Y H <> S+ 0 0 46 -3,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.858 99.2 54.5 -65.7 -37.4 39.9 17.5 30.5 100 354 A R H <> S+ 0 0 80 -3,-1.9 4,-3.5 1,-0.2 -1,-0.2 0.858 102.8 58.2 -64.7 -33.6 41.0 15.9 33.8 101 355 A K H X S+ 0 0 126 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.893 105.7 49.3 -61.9 -39.7 37.5 16.4 35.1 102 356 A V H X S+ 0 0 0 -4,-1.3 4,-1.3 2,-0.2 3,-0.4 0.970 115.3 42.8 -62.6 -52.3 36.2 14.3 32.1 103 357 A V H X S+ 0 0 2 -4,-2.2 4,-3.1 1,-0.2 3,-0.3 0.893 108.0 59.8 -60.9 -42.0 38.7 11.5 32.8 104 358 A E H X S+ 0 0 81 -4,-3.5 4,-1.1 1,-0.2 -1,-0.2 0.875 102.4 54.1 -56.0 -36.8 38.1 11.7 36.5 105 359 A R H < S+ 0 0 80 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.898 113.7 41.2 -63.2 -41.9 34.5 10.9 35.9 106 360 A V H >X S+ 0 0 3 -4,-1.3 3,-2.5 -3,-0.3 4,-1.0 0.858 101.0 69.6 -74.9 -39.1 35.5 7.7 33.9 107 361 A E H >< S+ 0 0 68 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.877 97.2 53.7 -46.9 -45.0 38.3 6.6 36.2 108 362 A D T 3< S+ 0 0 136 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.570 112.1 44.8 -69.9 -9.7 35.7 5.7 38.9 109 363 A E T <4 S+ 0 0 108 -3,-2.5 2,-0.3 -4,-0.1 -1,-0.2 0.507 100.2 74.0-113.8 -5.1 33.8 3.5 36.5 110 364 A V << - 0 0 18 -4,-1.0 4,-0.1 -3,-0.7 -30,-0.0 -0.801 68.1-137.7-112.3 154.1 36.4 1.5 34.7 111 365 A E S S+ 0 0 201 -2,-0.3 -1,-0.1 -23,-0.1 3,-0.1 0.784 75.3 102.3 -75.9 -27.6 38.6 -1.5 35.8 112 366 A A S S- 0 0 16 -24,-0.1 2,-0.3 1,-0.1 -22,-0.2 -0.093 82.4-108.6 -56.8 152.6 41.7 -0.0 34.1 113 367 A E E -d 90 0A 112 -24,-2.2 -22,-3.2 2,-0.0 2,-0.5 -0.667 33.9-152.9 -79.5 139.3 44.3 1.7 36.1 114 368 A V E -d 91 0A 19 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.973 14.8-178.8-121.6 121.3 44.2 5.5 35.4 115 369 A V E -d 92 0A 35 -24,-2.4 -22,-2.7 -2,-0.5 2,-0.5 -0.930 17.7-143.7-118.8 142.3 47.4 7.6 35.8 116 370 A Y E +d 93 0A 50 -2,-0.4 -22,-0.2 -24,-0.2 -24,-0.1 -0.916 20.1 172.3-108.2 126.7 47.7 11.3 35.3 117 371 A T + 0 0 4 -24,-1.3 2,-0.4 -2,-0.5 14,-0.3 0.437 55.3 70.4-112.8 -1.2 51.0 12.6 33.7 118 372 A A + 0 0 2 -25,-0.7 2,-0.4 -23,-0.4 -23,-0.2 -0.968 43.0 171.9-127.9 130.1 50.3 16.3 33.2 119 373 A E S S- 0 0 96 2,-0.5 2,-1.1 -2,-0.4 8,-0.1 -0.930 79.0 -24.1-134.5 107.5 50.0 19.2 35.6 120 374 A K S S+ 0 0 199 -2,-0.4 2,-0.4 -25,-0.0 -24,-0.1 -0.385 133.4 38.3 90.7 -56.0 49.8 22.7 34.1 121 375 A D > - 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