==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR RECEPTOR 21-MAR-05 1Z5X . COMPND 2 MOLECULE: ULTRASPIRACLE PROTEIN (USP) A HOMOLOGUE OF RXR; . SOURCE 2 ORGANISM_SCIENTIFIC: BEMISIA TABACI; . AUTHOR J.A.CARMICHAEL,M.C.LAWRENCE,L.D.GRAHAM,P.A.PILLING,V.C.EPA, . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 77.2 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 . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 2 3 1 1 1 0 2 1 0 0 0 1 1 0 1 1 1 2 0 0 0 0 0 0 1 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 3 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 . 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 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 1 300 U V 0 0 137 0, 0.0 5,-0.0 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 134.8 10.9 120.6 12.0 2 301 U S > - 0 0 61 1,-0.1 4,-1.7 2,-0.1 5,-0.1 0.073 360.0-118.8 -51.6 166.3 9.3 117.8 14.0 3 302 U D H > S+ 0 0 110 2,-0.2 4,-1.0 1,-0.1 -1,-0.1 0.959 115.2 32.9 -74.7 -53.2 10.7 116.5 17.2 4 303 U I H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.804 116.9 60.6 -72.9 -29.7 11.3 112.9 16.0 5 304 U C H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.942 106.1 42.3 -65.4 -47.9 12.0 114.2 12.5 6 305 U Q H X S+ 0 0 97 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.761 111.3 58.6 -71.5 -20.8 15.0 116.3 13.5 7 306 U A H X S+ 0 0 6 -4,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.934 109.2 43.8 -68.9 -44.4 16.1 113.5 15.7 8 307 U A H X S+ 0 0 1 -4,-2.2 4,-1.7 2,-0.2 5,-0.3 0.904 112.3 53.1 -64.0 -43.7 16.2 111.2 12.6 9 308 U D H X S+ 0 0 42 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.914 114.7 40.5 -58.9 -44.7 17.8 113.9 10.6 10 309 U R H X S+ 0 0 93 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.887 109.0 61.4 -71.4 -40.8 20.6 114.3 13.2 11 310 U Q H X S+ 0 0 18 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.824 111.2 38.2 -56.1 -37.1 20.9 110.6 13.8 12 311 U L H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 5,-0.4 0.915 113.3 54.8 -81.1 -46.6 21.9 109.9 10.2 13 312 U Y H X S+ 0 0 122 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.913 110.7 47.8 -51.2 -44.4 24.0 113.0 9.9 14 313 U Q H X S+ 0 0 76 -4,-3.4 4,-2.4 2,-0.2 -1,-0.2 0.902 111.6 51.0 -65.1 -38.1 25.9 111.7 13.0 15 314 U L H X S+ 0 0 1 -4,-1.2 4,-2.3 -5,-0.3 5,-0.3 0.988 112.4 43.1 -61.5 -61.0 26.2 108.2 11.5 16 315 U I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.894 115.9 49.7 -54.7 -40.0 27.6 109.3 8.1 17 316 U E H X S+ 0 0 43 -4,-2.3 4,-1.4 -5,-0.4 -1,-0.3 0.880 107.5 55.7 -68.9 -33.5 29.9 111.8 9.9 18 317 U W H < S+ 0 0 49 -4,-2.4 3,-0.4 -3,-0.2 -2,-0.2 0.960 111.8 42.0 -59.5 -52.4 31.0 109.0 12.3 19 318 U A H >< S+ 0 0 0 -4,-2.3 3,-2.3 1,-0.2 7,-0.2 0.840 104.1 64.5 -63.8 -38.1 32.1 106.8 9.4 20 319 U K H 3< S+ 0 0 27 -4,-2.3 6,-0.5 1,-0.3 -1,-0.2 0.893 106.8 47.7 -53.7 -36.9 33.7 109.6 7.5 21 320 U H T 3< S+ 0 0 140 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.173 81.3 110.9 -92.2 16.7 36.1 109.7 10.4 22 321 U I S X S- 0 0 24 -3,-2.3 3,-2.4 1,-0.1 4,-0.4 -0.814 86.6 -93.8 -90.7 125.2 36.9 106.0 10.7 23 322 U P T 3 S- 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.139 104.9 -1.8 -43.9 114.1 40.6 105.5 9.7 24 323 U H T > S+ 0 0 97 -4,-0.1 3,-1.8 4,-0.0 4,-0.3 0.141 95.2 115.6 89.7 -14.3 40.7 104.6 6.0 25 324 U F G X S+ 0 0 0 -3,-2.4 3,-1.8 1,-0.3 -5,-0.1 0.931 80.0 44.7 -49.5 -55.1 37.0 104.6 5.3 26 325 U T G 3 S+ 0 0 79 -6,-0.5 -1,-0.3 -4,-0.4 4,-0.1 0.413 99.3 71.7 -73.4 2.1 37.1 107.5 2.9 27 326 U E G < S+ 0 0 148 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.455 83.4 90.1 -93.2 -3.2 40.1 106.0 1.2 28 327 U L S < S- 0 0 10 -3,-1.8 2,-0.1 -4,-0.3 5,-0.1 -0.522 101.8 -77.9 -85.4 161.3 37.8 103.4 -0.2 29 328 U P >> - 0 0 41 0, 0.0 4,-2.0 0, 0.0 3,-1.6 -0.364 42.8-123.0 -59.5 128.6 36.1 104.0 -3.6 30 329 U V H 3> S+ 0 0 54 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.812 112.1 55.5 -43.1 -39.2 33.2 106.3 -3.0 31 330 U E H 3> S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.869 108.5 48.3 -63.1 -38.2 30.7 103.7 -4.5 32 331 U D H <> S+ 0 0 2 -3,-1.6 4,-3.3 2,-0.2 -1,-0.2 0.831 106.9 56.8 -69.7 -34.1 32.0 101.2 -2.0 33 332 U Q H X S+ 0 0 11 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.911 109.4 45.3 -62.5 -42.5 31.6 103.8 0.8 34 333 U V H X S+ 0 0 11 -4,-2.1 4,-3.9 -5,-0.2 5,-0.3 0.949 113.6 50.0 -66.8 -46.5 27.9 104.1 -0.2 35 334 U I H X S+ 0 0 38 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.940 110.2 49.3 -54.4 -52.1 27.5 100.4 -0.4 36 335 U L H X S+ 0 0 2 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.878 118.9 38.7 -58.9 -38.0 29.1 99.8 3.0 37 336 U L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.892 112.9 53.9 -79.5 -42.3 26.9 102.5 4.6 38 337 U K H < S+ 0 0 68 -4,-3.9 4,-0.3 -5,-0.2 -2,-0.2 0.853 119.1 37.9 -61.5 -32.1 23.7 101.6 2.7 39 338 U S H < S+ 0 0 32 -4,-2.3 4,-0.4 -5,-0.3 3,-0.3 0.881 119.4 43.2 -85.8 -44.3 24.2 98.1 3.9 40 339 U G H X S+ 0 0 4 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.709 88.4 105.9 -75.0 -16.5 25.5 98.6 7.5 41 340 U W H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.792 79.7 35.8 -27.3 -73.8 22.8 101.3 7.9 42 341 U N H > S+ 0 0 20 -4,-0.3 4,-2.9 -3,-0.3 5,-0.2 0.949 119.6 46.3 -57.3 -54.2 20.3 99.6 10.2 43 342 U E H > S+ 0 0 25 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.854 114.3 51.4 -58.6 -31.8 22.7 97.6 12.3 44 343 U L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.954 112.5 42.5 -71.1 -48.0 24.8 100.6 12.7 45 344 U L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.890 116.1 51.4 -63.0 -40.0 22.0 103.0 13.9 46 345 U I H X S+ 0 0 0 -4,-2.9 4,-1.7 -5,-0.3 -2,-0.2 0.945 109.1 46.8 -62.6 -53.4 20.6 100.2 16.1 47 346 U A H X S+ 0 0 9 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.884 114.0 52.8 -57.0 -39.1 23.8 99.4 17.9 48 347 U G H X S+ 0 0 13 -4,-1.9 4,-2.2 1,-0.2 3,-0.2 0.982 113.0 37.5 -63.2 -62.2 24.4 103.1 18.4 49 348 U F H X S+ 0 0 2 -4,-2.6 12,-0.6 1,-0.2 4,-0.5 0.699 113.9 62.1 -66.5 -14.1 21.1 104.1 20.0 50 349 U S H < S+ 0 0 0 -4,-1.7 3,-0.4 -5,-0.2 -1,-0.2 0.931 108.5 38.2 -72.7 -50.2 21.2 100.8 21.9 51 350 U H H >< S+ 0 0 23 -4,-2.1 3,-1.3 1,-0.2 4,-0.2 0.891 112.9 58.0 -67.7 -41.9 24.4 101.6 23.8 52 351 U R H 3< S+ 0 0 90 -4,-2.2 3,-0.3 1,-0.3 4,-0.3 0.678 103.9 54.6 -63.1 -19.4 23.4 105.2 24.2 53 352 U S T 3< S+ 0 0 0 -4,-0.5 -1,-0.3 -3,-0.4 6,-0.3 -0.014 71.1 109.0-108.7 36.2 20.2 104.2 26.0 54 353 U M S < S+ 0 0 38 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.859 85.6 41.7 -74.5 -36.9 21.8 102.0 28.7 55 354 U S S S+ 0 0 111 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.841 93.8 96.3 -79.1 -36.3 21.0 104.4 31.4 56 355 U V S S- 0 0 19 -4,-0.3 2,-0.4 1,-0.1 3,-0.4 -0.258 76.9-128.1 -55.1 138.4 17.5 105.3 30.1 57 356 U K S S- 0 0 172 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.802 78.2 -13.0 -94.9 133.8 14.9 103.2 31.9 58 357 U D S S+ 0 0 123 -2,-0.4 12,-0.4 1,-0.1 2,-0.3 0.883 120.6 67.4 42.9 56.3 12.4 101.3 29.7 59 358 U G S S- 0 0 0 -3,-0.4 2,-0.4 -6,-0.3 10,-0.2 -0.994 75.1-105.7-179.2 176.7 13.3 103.0 26.5 60 359 U I E -A 68 0A 0 8,-1.7 8,-2.1 -2,-0.3 2,-0.2 -0.985 30.4-145.3-121.4 124.3 15.5 103.9 23.6 61 360 U M E -A 67 0A 37 -12,-0.6 2,-0.3 -2,-0.4 6,-0.2 -0.611 13.6-163.4 -89.1 156.2 17.2 107.4 23.4 62 361 U L - 0 0 2 3,-1.3 -54,-0.1 4,-0.8 -51,-0.0 -0.914 61.0 -24.5-146.0 118.0 17.7 109.1 20.1 63 362 U A S S- 0 0 8 -2,-0.3 -1,-0.1 -53,-0.1 -53,-0.1 0.948 124.7 -39.5 43.3 68.9 19.9 112.1 19.2 64 363 U T S S- 0 0 83 2,-0.0 -2,-0.0 -3,-0.0 3,-0.0 0.801 123.4 -2.8 51.5 129.5 20.0 113.5 22.8 65 364 U G S S+ 0 0 34 1,-0.1 -3,-1.3 -4,-0.0 3,-0.2 -0.098 83.2 109.6 55.6-166.7 16.9 113.5 24.9 66 365 U L - 0 0 53 1,-0.2 2,-1.1 -5,-0.2 -4,-0.8 0.999 49.8-167.5 61.4 68.4 13.9 112.1 23.0 67 366 U V E -A 61 0A 43 -6,-0.2 -6,-0.2 -8,-0.1 -1,-0.2 -0.779 11.1-146.9 -90.7 99.3 13.6 108.9 25.0 68 367 U V E -A 60 0A 9 -8,-2.1 -8,-1.7 -2,-1.1 2,-0.3 -0.443 12.8-156.8 -65.0 133.6 11.1 106.9 23.0 69 368 U H > - 0 0 85 -10,-0.2 3,-2.1 -2,-0.1 7,-0.2 -0.782 33.0-103.2-110.4 161.1 8.9 104.6 25.1 70 369 U R G > S+ 0 0 153 -12,-0.4 3,-1.6 1,-0.3 4,-0.4 0.842 114.7 74.5 -49.8 -34.5 7.2 101.5 24.0 71 370 U N G 3 S+ 0 0 134 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.399 116.1 16.4 -63.3 5.4 3.9 103.5 23.9 72 371 U C G <> S+ 0 0 35 -3,-2.1 4,-2.1 6,-0.1 -1,-0.3 0.030 78.3 124.4-169.4 38.7 5.1 105.2 20.7 73 372 U A H <>>S+ 0 0 6 -3,-1.6 4,-2.1 1,-0.2 5,-2.1 0.858 80.6 58.8 -69.8 -34.5 7.9 103.2 19.4 74 373 U H H 45S+ 0 0 166 -4,-0.4 5,-0.3 4,-0.2 -1,-0.2 0.900 104.5 48.0 -60.9 -44.4 5.7 103.1 16.2 75 374 U Q H 45S+ 0 0 148 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.995 111.6 51.0 -56.5 -61.9 5.8 106.9 16.0 76 375 U A H <5S- 0 0 5 -4,-2.1 -2,-0.2 -7,-0.2 -1,-0.2 0.767 114.8-114.5 -45.1 -40.0 9.6 107.0 16.5 77 376 U G T <5S+ 0 0 13 -4,-2.1 96,-0.3 -5,-0.1 -3,-0.2 0.608 93.5 99.3 108.7 15.0 10.2 104.4 13.7 78 377 U V >< + 0 0 0 -5,-2.1 4,-1.9 -6,-0.1 -4,-0.2 -0.246 41.1 121.4-122.9 39.2 11.6 101.7 15.9 79 378 U G T 4 S+ 0 0 40 -6,-0.3 4,-0.3 -5,-0.3 -5,-0.2 0.875 70.6 50.5 -72.9 -37.6 8.3 99.7 16.1 80 379 U A T 4 S+ 0 0 68 1,-0.2 -1,-0.2 -7,-0.1 4,-0.1 0.683 123.6 28.0 -75.9 -15.8 9.6 96.5 14.6 81 380 U I T > S+ 0 0 4 -3,-0.2 4,-2.7 -8,-0.1 5,-0.2 0.611 83.2 106.2-120.7 -18.1 12.6 96.3 17.0 82 381 U F H X S+ 0 0 7 -4,-1.9 4,-2.0 1,-0.2 -3,-0.1 0.788 83.9 43.4 -32.0 -62.6 11.8 98.1 20.2 83 382 U D H > S+ 0 0 90 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.956 117.9 43.0 -54.2 -59.2 11.4 95.0 22.6 84 383 U R H >>S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 5,-0.7 0.871 108.7 60.6 -58.5 -38.5 14.4 93.0 21.4 85 384 U V H X>S+ 0 0 0 -4,-2.7 5,-2.9 1,-0.2 4,-1.5 0.971 108.1 44.2 -55.3 -51.3 16.6 96.1 21.3 86 385 U L H <>S+ 0 0 30 -4,-2.0 5,-3.1 -5,-0.2 -1,-0.2 0.895 124.4 33.1 -60.1 -41.0 16.0 96.6 25.0 87 386 U T H <5S+ 0 0 67 -4,-1.9 5,-0.4 3,-0.2 -2,-0.2 0.846 124.6 36.4 -88.1 -36.8 16.5 92.9 26.0 88 387 U E H <5S+ 0 0 11 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.631 137.3 11.2 -90.5 -19.6 19.1 91.6 23.5 89 388 U L T X S+ 0 0 27 -5,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.834 112.7 53.1 -59.4 -31.0 23.1 92.8 27.7 93 392 U M H X>S+ 0 0 6 -4,-2.9 5,-2.3 2,-0.2 4,-0.5 0.920 112.8 42.0 -68.2 -46.8 25.2 96.0 27.1 94 393 U R H ><5S+ 0 0 117 -4,-2.3 3,-1.2 -5,-0.3 -2,-0.2 0.933 109.5 59.6 -66.0 -48.1 24.5 97.3 30.5 95 394 U E H 3<5S+ 0 0 120 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.864 116.0 32.7 -50.5 -42.1 25.0 93.9 32.1 96 395 U M H 3<5S- 0 0 20 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.444 105.5-125.9 -95.8 -1.1 28.6 93.7 30.8 97 396 U K T <<5 - 0 0 168 -3,-1.2 2,-0.5 -4,-0.5 -3,-0.2 0.967 31.9-161.3 55.5 53.3 29.2 97.4 31.1 98 397 U M < - 0 0 3 -5,-2.3 -1,-0.2 -6,-0.1 -5,-0.0 -0.562 11.1-142.9 -69.7 119.3 30.3 97.6 27.4 99 398 U D > - 0 0 31 -2,-0.5 4,-2.5 -3,-0.2 5,-0.1 -0.239 22.4-100.0 -83.5 174.0 32.2 100.9 27.0 100 399 U K H > S+ 0 0 180 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.801 119.7 55.1 -58.3 -37.2 32.4 103.5 24.2 101 400 U T H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.957 110.7 44.9 -64.0 -49.7 35.7 102.1 22.8 102 401 U E H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.928 112.5 52.2 -59.2 -47.5 34.2 98.6 22.5 103 402 U L H X S+ 0 0 18 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.959 109.1 48.4 -54.3 -58.7 31.1 100.0 20.9 104 403 U G H X S+ 0 0 24 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.867 111.3 53.4 -49.4 -40.9 32.9 101.9 18.3 105 404 U C H X S+ 0 0 15 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.938 110.9 43.1 -60.4 -52.1 35.0 98.8 17.6 106 405 U L H X S+ 0 0 10 -4,-2.8 4,-2.1 1,-0.2 3,-0.3 0.936 111.0 55.9 -62.3 -44.5 32.0 96.6 17.0 107 406 U R H X S+ 0 0 39 -4,-3.0 4,-2.4 1,-0.3 -1,-0.2 0.851 108.8 49.0 -55.1 -34.9 30.3 99.3 15.0 108 407 U S H X S+ 0 0 10 -4,-1.7 4,-2.9 -5,-0.3 -1,-0.3 0.814 104.7 55.4 -74.6 -34.5 33.3 99.3 12.8 109 408 U I H < S+ 0 0 0 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.861 112.1 47.5 -64.3 -33.2 33.4 95.6 12.4 110 409 U V H < S+ 0 0 12 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.924 112.8 46.6 -72.0 -46.5 29.8 96.1 11.1 111 410 U L H < S+ 0 0 0 -4,-2.4 2,-1.5 1,-0.3 -2,-0.2 0.902 107.0 59.3 -63.2 -41.8 30.8 99.0 8.8 112 411 U F S < S+ 0 0 4 -4,-2.9 -1,-0.3 -5,-0.1 17,-0.1 -0.499 73.0 151.8 -91.0 66.8 33.8 97.1 7.3 113 412 U N > - 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