==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 08-JUL-08 3DPL . COMPND 2 MOLECULE: CULLIN-5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.DUDA,B.A.SCHULMAN . 465 4 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 11.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 29 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 4 0 0 1 2 1 0 1 3 2 0 0 0 1 0 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 4 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 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 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 1 401 C E 0 0 149 0, 0.0 7,-0.0 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 -74.5 -6.3 -35.1 25.3 2 402 C S - 0 0 42 1,-0.1 6,-0.0 5,-0.0 9,-0.0 0.897 360.0-177.9 36.9 94.6 -5.4 -31.7 26.8 3 403 C K + 0 0 141 4,-0.0 -1,-0.1 41,-0.0 5,-0.1 0.896 56.2 94.0 -81.5 -44.4 -8.2 -31.0 29.3 4 404 C C S > S- 0 0 47 1,-0.1 4,-1.7 40,-0.1 3,-0.3 -0.260 74.6-140.0 -53.6 121.7 -6.8 -27.6 30.3 5 405 C P H > S+ 0 0 21 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.826 101.1 53.2 -53.3 -38.3 -8.5 -24.8 28.2 6 406 C E H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 3,-0.4 0.902 104.3 52.9 -68.0 -42.6 -5.1 -23.0 27.9 7 407 C E H > S+ 0 0 92 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.893 110.3 51.9 -58.0 -37.8 -3.2 -26.0 26.5 8 408 C L H X S+ 0 0 6 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.770 108.3 48.7 -69.7 -28.9 -6.0 -26.2 24.0 9 409 C A H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.4 -2,-0.2 0.898 112.5 48.4 -77.7 -40.6 -5.7 -22.6 22.9 10 410 C N H X S+ 0 0 52 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.958 110.5 51.7 -61.0 -50.3 -1.9 -22.9 22.6 11 411 C Y H X S+ 0 0 69 -4,-2.6 4,-1.0 1,-0.3 -1,-0.2 0.925 108.5 50.8 -51.3 -50.4 -2.4 -26.1 20.5 12 412 C C H >X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 3,-0.6 0.880 110.2 50.6 -55.9 -40.3 -4.8 -24.3 18.2 13 413 C D H 3X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 3,-0.3 0.918 102.3 59.3 -65.3 -42.1 -2.2 -21.6 17.8 14 414 C M H 3< S+ 0 0 75 -4,-2.7 8,-0.5 1,-0.2 -1,-0.2 0.746 111.5 43.3 -57.1 -23.7 0.5 -24.1 17.0 15 415 C L H << S+ 0 0 1 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.740 118.1 40.7 -93.7 -28.6 -1.7 -25.1 14.0 16 416 C L H < S+ 0 0 4 -4,-1.6 52,-1.9 -3,-0.3 53,-0.4 0.582 106.1 76.3 -94.6 -14.4 -2.8 -21.7 12.8 17 417 C R B < S-A 67 0A 35 -4,-2.4 2,-0.8 50,-0.2 5,-0.3 -0.695 100.2 -97.2 -96.7 149.4 0.6 -20.2 13.3 18 418 C K S S+ 0 0 140 48,-2.2 -2,-0.1 -2,-0.3 -3,-0.1 -0.557 71.8 143.2 -66.2 108.2 3.6 -20.8 10.9 19 419 C T S > S- 0 0 13 -2,-0.8 4,-2.4 -5,-0.1 5,-0.3 -0.956 70.0 -95.0-146.6 163.2 5.3 -23.6 12.9 20 420 C P H > S+ 0 0 104 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.858 130.2 43.0 -47.1 -36.5 7.2 -26.8 12.4 21 421 C L H 4 S+ 0 0 60 2,-0.2 3,-0.3 1,-0.2 -6,-0.1 0.897 108.5 55.6 -76.3 -44.4 3.8 -28.5 12.9 22 422 C S H >4 S+ 0 0 11 -8,-0.5 3,-0.5 -5,-0.3 -1,-0.2 0.794 110.1 49.6 -57.2 -28.8 1.8 -26.1 10.8 23 423 C K H 3< S+ 0 0 183 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.789 100.6 62.6 -81.5 -31.7 4.3 -27.0 8.0 24 424 C K T 3< S+ 0 0 166 -4,-0.9 2,-0.3 -3,-0.3 -1,-0.2 -0.085 100.3 67.5 -86.3 35.0 4.0 -30.7 8.4 25 425 C L S < S- 0 0 39 -3,-0.5 2,-0.1 -2,-0.2 3,-0.0 -0.995 70.7-130.2-156.4 147.8 0.3 -30.7 7.5 26 426 C T > - 0 0 65 -2,-0.3 4,-2.7 1,-0.1 5,-0.3 -0.462 43.4 -97.8 -89.7 166.2 -2.1 -30.1 4.6 27 427 C S H > S+ 0 0 44 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.951 126.9 48.4 -45.7 -56.5 -5.1 -27.8 4.8 28 428 C E H > S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.857 110.0 50.1 -53.2 -45.0 -7.3 -30.9 5.4 29 429 C E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.974 116.5 41.8 -60.3 -52.4 -5.0 -32.3 8.1 30 430 C I H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.963 114.6 51.8 -56.0 -57.8 -5.0 -29.0 9.9 31 431 C E H X S+ 0 0 74 -4,-3.5 4,-1.7 -5,-0.3 3,-0.3 0.919 110.6 45.9 -44.7 -61.5 -8.7 -28.4 9.4 32 432 C A H X S+ 0 0 62 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.877 113.9 50.9 -53.9 -40.5 -9.8 -31.8 10.8 33 433 C K H < S+ 0 0 55 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.847 105.7 54.3 -68.6 -34.6 -7.4 -31.3 13.7 34 434 C L H >X S+ 0 0 0 -4,-2.6 4,-1.4 -3,-0.3 3,-0.7 0.837 109.9 48.8 -68.6 -29.5 -8.8 -27.9 14.5 35 435 C K H 3X S+ 0 0 82 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.797 100.8 61.8 -79.5 -28.9 -12.2 -29.4 14.7 36 436 C E H 3< S+ 0 0 92 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.358 108.8 46.9 -78.4 9.8 -11.2 -32.3 16.9 37 437 C V H <4 S+ 0 0 5 -3,-0.7 4,-0.4 -5,-0.1 -2,-0.2 0.693 107.3 51.2-113.3 -42.1 -10.3 -29.6 19.4 38 438 C L H >< S+ 0 0 4 -4,-1.4 3,-0.8 1,-0.2 4,-0.4 0.827 107.5 57.2 -65.4 -30.5 -13.4 -27.4 19.2 39 439 C K G >< S+ 0 0 154 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.947 102.1 53.6 -65.3 -46.5 -15.4 -30.6 19.8 40 440 C K G > S+ 0 0 87 1,-0.3 3,-1.2 -5,-0.2 -1,-0.2 0.590 91.0 81.1 -64.7 -8.3 -13.6 -31.2 23.0 41 441 C L G X S+ 0 0 11 -3,-0.8 3,-2.2 -4,-0.4 -1,-0.3 0.817 75.0 69.6 -68.2 -31.0 -14.6 -27.7 24.1 42 442 C K G < S+ 0 0 122 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 0.525 98.5 52.9 -66.8 -1.8 -18.0 -28.8 25.2 43 443 C Y G < S+ 0 0 205 -3,-1.2 2,-0.5 -4,-0.1 -1,-0.3 0.304 86.3 100.7-113.5 4.4 -16.4 -30.6 28.1 44 444 C V < - 0 0 13 -3,-2.2 3,-0.3 1,-0.2 -40,-0.1 -0.822 54.6-162.6 -95.9 127.1 -14.4 -27.7 29.4 45 445 C Q S S+ 0 0 118 -2,-0.5 2,-1.4 1,-0.2 3,-0.2 0.959 85.3 50.3 -70.3 -54.1 -15.9 -25.9 32.4 46 446 C N >> + 0 0 47 299,-0.2 3,-0.9 1,-0.2 4,-0.6 -0.642 61.7 159.7 -92.6 80.8 -13.9 -22.6 32.0 47 447 C K H 3> + 0 0 30 -2,-1.4 4,-2.3 297,-0.4 298,-0.2 0.677 65.0 74.3 -73.0 -22.3 -14.5 -21.8 28.4 48 448 C D H 3> S+ 0 0 11 296,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.764 92.0 58.3 -64.5 -23.2 -13.6 -18.1 29.0 49 449 C V H <> S+ 0 0 19 -3,-0.9 4,-2.4 295,-0.3 5,-0.2 0.910 107.3 42.2 -73.4 -45.3 -9.9 -19.3 29.2 50 450 C F H X S+ 0 0 0 -4,-0.6 4,-3.4 2,-0.2 5,-0.3 0.961 114.8 52.7 -64.7 -50.4 -9.8 -20.8 25.8 51 451 C M H X S+ 0 0 18 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.886 112.4 44.7 -53.8 -43.3 -11.6 -17.9 24.4 52 452 C R H X S+ 0 0 50 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.906 117.8 41.4 -73.0 -39.6 -9.2 -15.4 25.9 53 453 C Y H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.848 113.3 53.8 -76.4 -31.0 -6.0 -17.2 25.0 54 454 C H H X S+ 0 0 2 -4,-3.4 4,-2.9 -5,-0.2 5,-0.2 0.973 110.9 46.7 -63.5 -49.9 -7.3 -18.1 21.5 55 455 C K H X S+ 0 0 15 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.829 110.7 52.7 -60.6 -33.3 -8.0 -14.4 20.9 56 456 C A H X S+ 0 0 2 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.891 111.8 45.6 -70.9 -36.0 -4.6 -13.4 22.3 57 457 C H H X S+ 0 0 6 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.929 109.9 53.7 -70.7 -43.2 -2.9 -15.9 19.9 58 458 C L H X S+ 0 0 3 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.905 105.4 56.7 -56.3 -41.9 -5.0 -14.7 17.0 59 459 C T H X S+ 0 0 6 -4,-1.8 4,-2.8 -5,-0.2 5,-0.3 0.953 108.6 43.7 -56.9 -53.8 -3.9 -11.2 17.7 60 460 C R H X S+ 0 0 26 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.943 112.9 53.9 -58.4 -46.2 -0.2 -11.9 17.5 61 461 C R H <>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 6,-0.4 0.833 114.9 38.4 -58.2 -37.5 -0.8 -14.0 14.3 62 462 C L H <5S+ 0 0 17 -4,-2.4 3,-0.4 -3,-0.2 -1,-0.2 0.842 116.7 50.4 -83.4 -33.9 -2.6 -11.3 12.5 63 463 C I H <5S+ 0 0 5 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.825 120.0 37.7 -71.3 -27.8 -0.4 -8.5 13.8 64 464 C L T <5S- 0 0 19 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.353 104.3-123.9-103.8 4.1 2.7 -10.4 12.8 65 465 C D T 5 + 0 0 81 -3,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.904 67.8 133.5 55.2 44.0 1.5 -12.0 9.5 66 466 C I < + 0 0 37 -5,-2.2 -48,-2.2 -6,-0.2 2,-0.3 0.008 19.4 129.3-116.3 31.6 2.2 -15.5 10.7 67 467 C S B -A 17 0A 26 -6,-0.4 -50,-0.2 -50,-0.2 3,-0.2 -0.603 50.0-148.9 -80.9 144.0 -0.9 -17.3 9.8 68 468 C A S S+ 0 0 35 -52,-1.9 2,-0.3 1,-0.3 -1,-0.1 0.816 86.9 17.0 -83.2 -29.5 -0.2 -20.5 7.9 69 469 C D > - 0 0 54 -53,-0.4 4,-3.2 1,-0.1 -1,-0.3 -0.873 57.0-160.9-147.3 108.7 -3.5 -20.3 5.9 70 470 C S H > S+ 0 0 85 -2,-0.3 4,-1.9 -3,-0.2 5,-0.2 0.848 99.6 54.1 -54.9 -31.2 -5.5 -17.1 5.6 71 471 C E H >> S+ 0 0 111 2,-0.2 4,-2.8 1,-0.2 3,-0.6 1.000 111.3 37.8 -64.9 -73.2 -8.3 -19.5 4.6 72 472 C I H 3> S+ 0 0 5 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.894 114.4 59.8 -45.3 -47.2 -8.3 -21.9 7.6 73 473 C E H 3< S+ 0 0 4 -4,-3.2 3,-0.4 1,-0.2 4,-0.3 0.910 112.5 36.1 -48.7 -53.3 -7.6 -18.9 9.8 74 474 C E H X< S+ 0 0 97 -4,-1.9 3,-1.6 -3,-0.6 4,-0.5 0.865 110.9 59.4 -71.7 -38.6 -10.8 -17.1 8.8 75 475 C N H >X S+ 0 0 62 -4,-2.8 4,-1.9 1,-0.3 3,-0.5 0.689 91.2 73.8 -65.2 -14.7 -12.9 -20.3 8.5 76 476 C M H 3X S+ 0 0 2 -4,-1.3 4,-1.8 -3,-0.4 -1,-0.3 0.810 85.7 64.1 -66.1 -30.6 -12.1 -20.9 12.2 77 477 C V H <> S+ 0 0 10 -3,-1.6 4,-1.1 -4,-0.3 -1,-0.2 0.845 107.2 40.7 -63.7 -34.3 -14.5 -18.0 13.1 78 478 C E H <> S+ 0 0 87 -3,-0.5 4,-1.9 -4,-0.5 -2,-0.2 0.876 109.6 58.6 -81.2 -39.2 -17.5 -20.0 11.7 79 479 C W H X S+ 0 0 17 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.829 108.3 47.7 -58.5 -31.2 -16.2 -23.3 13.2 80 480 C L H <>S+ 0 0 0 -4,-1.8 5,-1.9 2,-0.2 -1,-0.2 0.865 106.8 55.5 -77.2 -35.4 -16.4 -21.5 16.5 81 481 C R H <5S+ 0 0 106 -4,-1.1 3,-0.5 3,-0.2 -2,-0.2 0.803 108.2 51.9 -65.2 -28.3 -19.9 -20.2 15.8 82 482 C E H <5S+ 0 0 126 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.987 100.9 55.9 -71.9 -61.5 -20.9 -23.8 15.2 83 483 C V T <5S- 0 0 35 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.433 126.1 -97.3 -54.3 4.1 -19.6 -25.4 18.4 84 484 C G T 5 + 0 0 47 -3,-0.5 -3,-0.2 1,-0.2 -1,-0.2 0.531 65.7 158.6 95.5 4.6 -21.7 -22.9 20.3 85 485 C M < - 0 0 23 -5,-1.9 -1,-0.2 1,-0.1 258,-0.0 -0.279 55.6 -85.6 -59.6 150.6 -19.4 -20.0 21.2 86 486 C P > - 0 0 52 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.245 27.3-126.4 -59.8 145.1 -21.3 -16.8 21.9 87 487 C A H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.735 110.2 58.5 -62.9 -22.5 -22.1 -14.6 18.9 88 488 C D H > S+ 0 0 110 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.864 109.2 41.6 -75.8 -38.1 -20.5 -11.7 20.8 89 489 C Y H > S+ 0 0 17 -3,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.942 118.9 44.9 -72.6 -50.6 -17.1 -13.4 21.1 90 490 C V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.873 111.4 55.0 -61.8 -38.9 -17.2 -14.8 17.5 91 491 C N H X S+ 0 0 65 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.889 105.6 49.3 -66.1 -38.9 -18.3 -11.4 16.2 92 492 C K H X S+ 0 0 53 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.811 109.3 55.5 -72.2 -20.3 -15.5 -9.5 17.7 93 493 C L H >X S+ 0 0 0 -4,-1.3 3,-1.4 2,-0.2 4,-0.9 0.962 107.1 47.0 -69.4 -51.3 -13.2 -12.2 16.2 94 494 C A H 3X S+ 0 0 23 -4,-2.5 4,-1.5 1,-0.3 3,-0.4 0.819 105.8 63.0 -57.0 -30.9 -14.7 -11.5 12.7 95 495 C R H 3X S+ 0 0 44 -4,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.797 95.8 58.7 -64.5 -31.6 -14.2 -7.8 13.5 96 496 C M H X S+ 0 0 20 -4,-0.8 4,-2.4 2,-0.2 3,-0.7 0.966 110.2 37.1 -69.6 -53.9 -1.1 0.4 3.7 108 508 C Q H 3X S+ 0 0 111 -4,-1.6 4,-2.4 1,-0.3 5,-0.5 0.961 107.9 62.9 -61.6 -53.6 -1.2 0.7 -0.1 109 509 C A H 3X S+ 0 0 51 -4,-2.7 4,-0.8 1,-0.2 -1,-0.3 0.763 112.6 41.8 -43.7 -23.9 -3.0 4.0 -0.1 110 510 C F H <> S+ 0 0 16 -3,-0.7 4,-1.9 -4,-0.5 -1,-0.2 0.897 107.9 56.3 -89.7 -50.5 0.2 5.0 1.7 111 511 C K H < S+ 0 0 33 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.805 119.5 32.7 -52.2 -35.8 2.8 3.2 -0.3 112 512 C E H >< S+ 0 0 137 -4,-2.4 3,-1.3 1,-0.1 4,-0.2 0.908 111.5 58.7 -87.7 -51.9 1.6 4.9 -3.5 113 513 C M H 3< S+ 0 0 82 -4,-0.8 3,-0.3 -5,-0.5 2,-0.3 0.825 114.8 46.5 -45.9 -28.1 0.5 8.2 -2.2 114 514 C H T 3< + 0 0 40 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 -0.454 63.2 123.5-117.6 60.0 4.2 8.2 -1.1 115 515 C K < + 0 0 117 -3,-1.3 2,-0.2 -2,-0.3 -1,-0.2 0.666 69.0 77.3 -84.9 -18.5 6.2 7.1 -4.1 116 516 C N 0 0 125 -3,-0.3 0, 0.0 -4,-0.2 0, 0.0 -0.628 360.0 360.0 -87.5 147.7 8.0 10.4 -3.6 117 517 C N 0 0 100 -2,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.612 360.0 360.0-123.3 360.0 10.6 10.6 -0.8 118 ! 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 0.0 119 520 C A 0 0 65 0, 0.0 34,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -39.1 14.5 7.5 3.9 120 521 C L - 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