==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-APR-08 3CTD . COMPND 2 MOLECULE: PUTATIVE ATPASE, AAA FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: PROCHLOROCOCCUS MARINUS SUBSP. . AUTHOR J.B.BONANNO,M.RUTTER,K.T.BAIN,C.LAU,S.OZYURT,D.SMITH, . 308 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 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 . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 0 1 0 2 0 0 2 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 258 A N > 0 0 100 0, 0.0 4,-0.7 0, 0.0 264,-0.1 0.000 360.0 360.0 360.0 -26.6 50.0 6.4 12.5 2 259 A H H > + 0 0 91 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.663 360.0 64.2 -78.5 -12.0 47.1 8.9 12.9 3 260 A F H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.795 96.6 56.7 -69.2 -28.9 46.6 7.7 9.3 4 261 A D H > S+ 0 0 31 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.818 105.5 48.8 -71.6 -35.7 45.9 4.3 10.9 5 262 A V H X S+ 0 0 18 -4,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.933 112.5 46.1 -73.2 -41.6 43.1 5.7 13.1 6 263 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.865 111.6 53.8 -73.0 -29.7 41.3 7.5 10.3 7 264 A S H X S+ 0 0 2 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.943 108.4 47.9 -63.0 -46.3 41.7 4.4 8.2 8 265 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.940 113.0 51.2 -61.0 -40.8 40.1 2.3 10.9 9 266 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.913 113.0 42.6 -57.5 -52.3 37.3 5.0 11.1 10 267 A I H X S+ 0 0 5 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.883 113.5 51.5 -68.7 -39.3 36.6 5.1 7.4 11 268 A K H X S+ 0 0 19 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.860 108.7 53.3 -64.7 -30.9 36.7 1.2 7.1 12 269 A S H <>S+ 0 0 0 -4,-1.9 5,-2.0 -5,-0.3 -2,-0.2 0.934 109.9 46.5 -67.3 -46.1 34.3 1.1 10.0 13 270 A I H ><5S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.962 112.4 50.9 -54.2 -50.3 31.9 3.5 8.1 14 271 A R H 3<5S+ 0 0 24 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.834 108.7 52.5 -59.2 -32.6 32.4 1.3 5.0 15 272 A G T 3<5S- 0 0 10 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.293 113.7-118.3 -86.3 7.3 31.6 -1.8 7.0 16 273 A S T < 5 + 0 0 60 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.902 65.2 142.4 58.3 47.2 28.3 -0.3 8.3 17 274 A D >< - 0 0 39 -5,-2.0 4,-2.3 1,-0.1 -1,-0.2 -0.871 27.7-177.9-121.2 98.0 29.3 -0.4 11.9 18 275 A P H > S+ 0 0 15 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.811 81.4 54.9 -71.0 -21.7 28.1 2.7 13.8 19 276 A D H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.930 110.4 42.3 -75.5 -46.4 29.7 1.7 17.0 20 277 A A H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.912 111.2 58.4 -65.8 -42.7 33.2 1.2 15.7 21 278 A T H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.940 110.0 42.8 -48.3 -52.3 32.8 4.5 13.7 22 279 A L H X S+ 0 0 0 -4,-1.9 4,-3.7 2,-0.2 5,-0.3 0.934 112.0 55.3 -65.3 -40.2 32.0 6.4 17.0 23 280 A Y H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.961 112.9 39.0 -58.4 -54.7 34.8 4.6 18.7 24 281 A W H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.911 114.6 56.2 -62.3 -38.5 37.5 5.6 16.2 25 282 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.3 -2,-0.2 0.957 108.6 46.2 -53.7 -52.9 35.8 9.1 15.9 26 283 A A H X S+ 0 0 0 -4,-3.7 4,-2.7 1,-0.2 5,-0.3 0.895 109.2 56.3 -58.5 -41.4 36.2 9.6 19.7 27 284 A N H X S+ 0 0 23 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.951 106.8 48.9 -53.5 -47.9 39.8 8.4 19.4 28 285 A M H <>S+ 0 0 4 -4,-2.6 5,-2.7 2,-0.2 -2,-0.2 0.917 113.8 45.1 -64.7 -38.5 40.6 11.1 16.9 29 286 A V H ><5S+ 0 0 27 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.921 108.5 53.5 -79.6 -37.3 39.1 13.9 18.9 30 287 A E H 3<5S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.874 109.1 54.6 -56.1 -31.6 40.6 12.9 22.2 31 288 A A T 3<5S- 0 0 75 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.398 117.8-117.4 -79.7 8.0 43.8 13.0 20.2 32 289 A G T < 5 + 0 0 64 -3,-2.3 -3,-0.2 1,-0.1 -2,-0.1 0.888 48.9 178.7 55.8 34.9 43.1 16.6 19.1 33 290 A E < - 0 0 29 -5,-2.7 -1,-0.1 -6,-0.2 3,-0.0 -0.366 39.8 -95.7 -60.0 150.9 42.9 15.4 15.4 34 291 A D >> - 0 0 77 1,-0.1 4,-1.6 2,-0.0 3,-0.7 -0.557 26.8-146.0 -74.7 121.8 42.1 18.2 13.0 35 292 A P H 3> S+ 0 0 21 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.835 98.2 57.2 -61.8 -29.2 38.4 18.4 12.2 36 293 A N H 3> S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.854 104.6 54.0 -67.3 -30.7 38.9 19.5 8.6 37 294 A F H <> S+ 0 0 42 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.858 110.6 45.5 -69.2 -35.1 41.0 16.4 8.1 38 295 A I H X S+ 0 0 2 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.964 114.1 48.8 -69.8 -45.9 38.0 14.3 9.4 39 296 A F H X S+ 0 0 8 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.889 104.9 56.9 -62.6 -41.0 35.5 16.2 7.2 40 297 A R H X S+ 0 0 152 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.925 110.4 45.7 -58.3 -44.6 37.4 15.9 4.0 41 298 A R H X S+ 0 0 57 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.825 109.7 54.3 -66.5 -32.9 37.5 12.1 4.4 42 299 A L H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.949 108.2 50.3 -64.7 -45.9 33.8 12.0 5.3 43 300 A L H X S+ 0 0 47 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.920 112.4 46.1 -55.3 -49.7 33.0 13.9 2.0 44 301 A I H >X S+ 0 0 58 -4,-2.0 4,-3.6 1,-0.2 3,-0.9 0.923 112.8 50.0 -60.9 -44.4 35.1 11.5 0.0 45 302 A S H 3X>S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.3 5,-1.4 0.916 102.4 62.1 -61.9 -38.1 33.5 8.6 1.8 46 303 A A H 3<>S+ 0 0 2 -4,-3.1 5,-1.8 1,-0.2 12,-0.3 0.783 118.8 28.2 -60.5 -22.0 30.0 10.1 1.1 47 304 A C H <<5S+ 0 0 59 -3,-0.9 49,-0.3 -4,-0.9 -2,-0.2 0.773 126.1 41.8-108.8 -30.6 30.7 9.8 -2.6 48 305 A E H <5S+ 0 0 92 -4,-3.6 49,-0.2 -5,-0.2 -3,-0.2 0.837 128.6 25.8 -86.1 -25.2 33.1 6.8 -2.8 49 306 A D T <5S+ 0 0 1 -4,-2.8 44,-2.0 -5,-0.4 -3,-0.2 0.745 139.5 19.3-112.2 -27.3 31.4 4.5 -0.3 50 307 A I T > > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.1 3,-1.0 0.578 75.6 93.4 -86.4 -3.5 21.9 13.1 -0.7 57 314 A A H <> S+ 0 0 0 -3,-1.9 4,-2.4 -6,-0.3 5,-0.2 0.899 85.3 49.1 -52.4 -43.7 24.8 11.8 1.5 58 315 A I H 3> S+ 0 0 69 -3,-0.4 4,-1.8 -12,-0.3 -1,-0.3 0.752 109.1 54.5 -68.2 -23.1 27.1 14.5 0.1 59 316 A V H <> S+ 0 0 53 -3,-1.0 4,-2.4 -4,-0.2 -2,-0.2 0.966 110.2 43.5 -72.7 -53.2 24.5 17.1 0.8 60 317 A V H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.927 114.7 50.2 -55.5 -50.0 24.1 16.1 4.5 61 318 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.911 109.8 50.4 -60.7 -45.0 27.9 15.8 5.0 62 319 A Q H X S+ 0 0 95 -4,-1.8 4,-2.8 -5,-0.2 5,-0.2 0.910 109.2 51.2 -58.7 -40.7 28.5 19.3 3.5 63 320 A S H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.940 108.2 52.7 -61.9 -42.2 25.9 20.8 5.7 64 321 A C H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.888 110.7 47.2 -60.3 -38.1 27.6 19.2 8.6 65 322 A C H X S+ 0 0 21 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.915 112.8 47.9 -65.6 -47.7 31.0 20.8 7.6 66 323 A D H X S+ 0 0 74 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.932 112.6 49.4 -56.5 -43.7 29.6 24.2 7.0 67 324 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.914 109.2 52.8 -63.4 -42.7 27.8 24.1 10.3 68 325 A F H X S+ 0 0 16 -4,-1.9 4,-3.4 -5,-0.2 -1,-0.2 0.908 104.7 56.3 -60.6 -43.4 31.0 23.0 12.0 69 326 A D H < S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.954 110.8 42.6 -48.7 -55.2 32.8 26.0 10.5 70 327 A R H < S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.909 128.0 30.4 -61.3 -38.3 30.4 28.4 12.0 71 328 A V H < S+ 0 0 27 -4,-2.3 4,-0.2 -5,-0.2 -2,-0.2 0.856 77.5 179.2 -98.0 -38.3 30.3 26.6 15.3 72 329 A G X + 0 0 22 -4,-3.4 4,-2.7 -5,-0.2 5,-0.2 0.032 40.1 11.5 57.9-171.7 33.7 24.8 16.2 73 330 A F T 4 S+ 0 0 100 2,-0.2 2,-0.1 1,-0.2 0, 0.0 -0.398 111.0 19.2 -78.0 156.4 34.3 22.8 19.5 74 331 A P T >4 S+ 0 0 100 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.959 132.9 33.9 -78.3 -31.2 32.8 21.7 21.8 75 332 A E T >4 S+ 0 0 75 1,-0.3 3,-2.5 -4,-0.2 4,-0.3 0.821 104.6 71.8 -55.0 -39.4 29.3 21.8 20.2 76 333 A G T >X S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 4,-1.6 0.719 74.7 85.0 -51.5 -23.9 30.5 21.0 16.7 77 334 A L H <> S+ 0 0 10 -3,-1.4 4,-2.6 1,-0.3 -1,-0.3 0.857 81.5 62.8 -48.5 -35.3 31.2 17.5 17.9 78 335 A F H <> S+ 0 0 8 -3,-2.5 4,-2.9 2,-0.2 -1,-0.3 0.835 101.1 49.7 -59.0 -33.7 27.5 16.9 17.1 79 336 A F H <> S+ 0 0 0 -3,-1.7 4,-2.1 -4,-0.3 5,-0.2 0.862 111.6 49.0 -72.8 -34.1 28.1 17.6 13.3 80 337 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.935 114.8 45.0 -71.2 -43.9 31.0 15.2 13.3 81 338 A S H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.2 5,-0.3 0.922 113.6 48.5 -70.8 -43.0 28.9 12.6 15.0 82 339 A Q H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.928 114.8 44.2 -62.9 -43.8 25.8 13.1 12.8 83 340 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.914 116.0 48.3 -69.1 -40.3 27.8 12.9 9.6 84 341 A S H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.967 116.6 41.5 -66.2 -50.1 29.8 9.9 10.8 85 342 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.865 110.4 59.2 -59.5 -37.3 26.8 8.0 12.0 86 343 A Y H X S+ 0 0 6 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.963 109.8 41.3 -62.7 -49.8 24.8 9.0 8.9 87 344 A L H >< S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.869 111.1 58.6 -61.3 -36.4 27.4 7.4 6.5 88 345 A A H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.914 112.1 37.9 -61.9 -41.2 27.8 4.3 8.7 89 346 A I H 3< S+ 0 0 18 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.496 96.2 101.7 -94.5 0.4 24.2 3.4 8.6 90 347 A S S << S- 0 0 2 -4,-0.6 -36,-0.1 -3,-0.5 -74,-0.0 -0.482 84.2 -97.1 -77.6 155.3 23.5 4.3 5.0 91 348 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -38,-0.1 -0.371 48.9-127.8 -63.3 157.2 23.4 1.7 2.2 92 349 A K + 0 0 41 -39,-0.1 -42,-0.3 -40,-0.1 2,-0.3 -0.817 34.6 157.6-118.3 145.6 26.8 1.4 0.4 93 350 A S - 0 0 1 -44,-2.0 3,-0.2 -2,-0.3 -40,-0.2 -0.900 25.5-166.9-161.4 141.2 28.0 1.5 -3.1 94 351 A N > + 0 0 42 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 0.178 54.5 120.8-106.9 17.8 31.3 2.2 -4.9 95 352 A S G > + 0 0 1 1,-0.3 3,-1.4 2,-0.2 49,-0.3 0.727 61.9 71.7 -56.8 -18.9 29.7 2.5 -8.4 96 353 A T G > S+ 0 0 50 -49,-0.3 3,-1.0 1,-0.3 -1,-0.3 0.737 87.2 65.1 -66.8 -20.1 31.1 6.1 -8.7 97 354 A K G X> S+ 0 0 41 -3,-2.2 3,-2.3 1,-0.2 4,-0.6 0.562 71.4 95.2 -75.8 -11.7 34.6 4.6 -9.1 98 355 A S H <> + 0 0 21 -3,-1.4 4,-1.5 -4,-0.3 3,-0.4 0.747 66.5 79.7 -48.1 -22.0 33.4 3.1 -12.4 99 356 A I H <> S+ 0 0 110 -3,-1.0 4,-1.8 1,-0.2 -1,-0.3 0.837 85.0 58.6 -57.2 -33.5 35.0 6.2 -13.8 100 357 A F H <> S+ 0 0 151 -3,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.874 98.9 54.8 -68.9 -36.9 38.4 4.6 -13.6 101 358 A K H X S+ 0 0 53 -4,-0.6 4,-2.3 -3,-0.4 -1,-0.2 0.949 110.8 48.5 -56.5 -42.9 37.5 1.6 -15.7 102 359 A A H X S+ 0 0 27 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.846 108.5 52.0 -66.6 -36.8 36.5 4.2 -18.4 103 360 A M H X S+ 0 0 38 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.817 106.9 55.2 -68.3 -32.9 39.8 6.2 -17.9 104 361 A E H < S+ 0 0 62 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.987 108.7 46.9 -60.3 -57.8 41.7 2.9 -18.5 105 362 A A H < S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 108.2 56.3 -52.2 -44.1 39.9 2.3 -21.8 106 363 A I H < 0 0 149 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.946 360.0 360.0 -54.3 -47.9 40.6 5.9 -22.9 107 364 A K < 0 0 215 -4,-1.9 -4,-0.0 -3,-0.3 -1,-0.0 -0.320 360.0 360.0 -60.6 360.0 44.3 5.4 -22.4 108 ! 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 0.0 109 370 A L 0 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.1 36.7 10.0 -32.2 110 371 A V - 0 0 85 1,-0.1 5,-0.1 25,-0.1 24,-0.1 -0.474 360.0-115.6 -73.5 125.6 33.1 11.3 -31.7 111 372 A P > - 0 0 29 0, 0.0 3,-1.1 0, 0.0 4,-0.2 -0.210 30.2-116.7 -51.0 153.3 30.3 9.6 -33.7 112 373 A N G > S+ 0 0 107 1,-0.3 3,-2.1 2,-0.2 9,-0.1 0.909 111.4 58.3 -66.8 -44.9 28.8 12.2 -36.1 113 374 A H G 3 S+ 0 0 21 1,-0.3 -1,-0.3 7,-0.1 5,-0.2 0.599 106.7 51.6 -61.9 -8.8 25.3 12.1 -34.6 114 375 A L G < S+ 0 0 51 -3,-1.1 -1,-0.3 7,-0.1 -2,-0.2 0.404 85.4 113.1-109.2 0.1 26.8 13.2 -31.2 115 376 A K S X S- 0 0 110 -3,-2.1 3,-1.8 -4,-0.2 6,-0.1 -0.258 85.5 -79.7 -67.2 159.5 28.8 16.1 -32.6 116 377 A N T 3 S+ 0 0 141 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.363 118.6 0.9 -61.0 139.1 27.9 19.7 -31.6 117 378 A N T 3 S- 0 0 149 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.840 92.5-173.0 45.2 40.1 24.8 20.8 -33.6 118 379 A A X - 0 0 24 -3,-1.8 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