==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 03-FEB-12 4DKK . COMPND 2 MOLECULE: DOUBLE-STRANDED RNA-BINDING PROTEIN STAUFEN HOMOL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.L.GLEGHORN . 104 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 55.8 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 . 15 14.4 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 . 1 1.0 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 2 0 2 1 0 0 0 1 0 0 0 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 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 . 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 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 1 365 A G 0 0 100 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.0 -18.1 -13.0 -9.8 2 366 A S > - 0 0 73 1,-0.1 4,-1.6 3,-0.0 5,-0.1 -0.188 360.0-120.8 -55.9 162.8 -19.9 -14.3 -12.9 3 367 A K H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.534 111.2 65.3-100.3 -1.5 -17.7 -14.2 -15.9 4 368 A A H > S+ 0 0 77 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.859 109.4 44.9 -65.1 -40.1 -19.9 -11.9 -18.0 5 369 A T H 4 S+ 0 0 94 2,-0.2 -2,-0.2 1,-0.2 -1,-0.1 0.905 113.3 47.9 -65.7 -45.8 -18.9 -9.6 -15.1 6 370 A V H < S+ 0 0 29 -4,-1.6 5,-0.3 2,-0.2 -2,-0.2 0.927 110.3 52.9 -61.0 -44.7 -15.3 -10.6 -15.3 7 371 A T H < 0 0 88 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.929 360.0 360.0 -57.6 -44.6 -15.4 -10.1 -19.1 8 372 A A < 0 0 52 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.903 360.0 360.0 -61.6 360.0 -16.7 -6.6 -18.7 9 ! 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 10 374 A I > 0 0 43 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.3 -11.2 -7.0 -18.4 11 375 A A H > + 0 0 45 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.921 360.0 49.3 -63.4 -40.7 -12.7 -5.2 -21.4 12 376 A R H > S+ 0 0 195 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.896 109.8 50.9 -63.4 -44.5 -13.0 -1.9 -19.4 13 377 A E H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 6,-0.8 0.893 112.9 46.5 -60.0 -42.2 -9.4 -2.1 -18.2 14 378 A L H X S+ 0 0 83 -4,-2.3 4,-2.4 4,-0.2 -2,-0.2 0.927 112.3 49.4 -66.2 -46.6 -8.2 -2.7 -21.8 15 379 A L H < S+ 0 0 157 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.874 116.9 42.9 -59.7 -36.4 -10.3 0.2 -23.2 16 380 A Y H < S- 0 0 213 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.929 139.3 -3.4 -77.5 -46.4 -9.1 2.5 -20.5 17 381 A G H < S- 0 0 44 -4,-2.6 -3,-0.2 2,-0.4 -2,-0.2 0.355 85.1-111.6-137.1 5.4 -5.4 1.7 -20.4 18 382 A G S < S+ 0 0 58 -4,-2.4 2,-0.3 -5,-0.4 -4,-0.2 0.675 91.4 81.8 69.7 18.0 -4.4 -1.1 -22.7 19 383 A T - 0 0 53 -6,-0.8 -2,-0.4 -9,-0.1 -1,-0.2 -0.949 62.8-149.6-142.8 163.7 -3.6 -3.5 -19.9 20 384 A S > - 0 0 7 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.790 12.0-176.6-140.7 98.3 -5.7 -5.7 -17.6 21 385 A P H > S+ 0 0 72 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.874 92.0 56.8 -58.2 -32.3 -4.7 -6.4 -14.1 22 386 A T H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.935 108.9 44.1 -64.5 -43.3 -7.7 -8.7 -13.9 23 387 A A H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.901 111.5 55.0 -67.9 -38.0 -6.5 -10.8 -16.8 24 388 A E H X S+ 0 0 120 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.874 107.0 49.8 -62.2 -37.7 -3.0 -10.8 -15.4 25 389 A T H < S+ 0 0 86 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.910 110.5 49.9 -67.4 -39.5 -4.3 -12.2 -12.2 26 390 A I H < S+ 0 0 85 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.889 118.5 38.2 -62.3 -44.8 -6.2 -15.0 -14.0 27 391 A L H < S+ 0 0 142 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.578 95.3 110.9 -79.1 -26.1 -3.1 -15.9 -16.1 28 392 A K < - 0 0 136 -4,-1.5 2,-0.3 -5,-0.2 -3,-0.0 -0.270 44.2-175.2 -63.7 143.8 -0.6 -15.4 -13.2 29 393 A N - 0 0 91 1,-0.0 -2,-0.1 3,-0.0 -1,-0.0 -0.902 32.6-130.1-134.9 162.3 1.3 -18.3 -11.6 30 394 A N S S+ 0 0 164 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 0.504 102.4 54.9 -90.9 -1.9 3.6 -18.7 -8.7 31 395 A I 0 0 152 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.886 360.0 360.0 -92.8 -57.9 6.1 -20.6 -10.7 32 396 A S 0 0 151 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.440 360.0 360.0 102.0 360.0 7.0 -18.6 -13.8 33 ! 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 34 403 A G 0 0 114 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.6 8.2 -2.5 -15.2 35 404 A P - 0 0 89 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.473 360.0-165.4 -72.1 152.1 4.6 -1.5 -15.2 36 405 A L + 0 0 78 -2,-0.1 6,-0.0 1,-0.1 0, 0.0 -0.160 56.8 105.8-132.2 40.2 3.7 2.0 -16.5 37 406 A T + 0 0 94 4,-0.0 -1,-0.1 5,-0.0 -18,-0.0 0.644 69.7 69.9 -87.9 -17.5 0.1 2.5 -15.2 38 407 A R S > S- 0 0 117 1,-0.1 4,-2.3 -3,-0.1 3,-0.4 -0.793 81.9-128.1-105.2 145.4 1.1 5.0 -12.5 39 408 A P H > S+ 0 0 26 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.875 110.4 56.7 -57.3 -40.9 2.3 8.5 -13.0 40 409 A S H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.927 110.5 44.3 -56.7 -43.1 5.4 7.9 -10.8 41 410 A E H > S+ 0 0 44 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.911 112.4 52.2 -67.2 -45.2 6.4 5.0 -13.1 42 411 A Q H X S+ 0 0 77 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.930 112.0 45.5 -56.3 -48.4 5.7 7.0 -16.2 43 412 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.897 109.2 55.3 -65.6 -40.0 7.9 9.8 -15.0 44 413 A D H X S+ 0 0 110 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.945 111.5 46.4 -55.2 -47.2 10.7 7.4 -13.9 45 414 A Y H X S+ 0 0 122 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.933 111.4 49.5 -63.0 -47.7 10.7 6.0 -17.5 46 415 A L H X S+ 0 0 57 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.928 111.8 49.8 -56.9 -43.3 10.7 9.4 -19.1 47 416 A S H X S+ 0 0 12 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.889 107.4 54.6 -66.9 -37.4 13.6 10.6 -16.9 48 417 A R H < S+ 0 0 193 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.918 113.8 40.4 -62.2 -43.0 15.5 7.5 -17.8 49 418 A V H < S+ 0 0 88 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.928 125.1 35.3 -70.5 -44.9 15.2 8.1 -21.5 50 419 A Q H < S- 0 0 142 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.745 106.4-127.2 -86.6 -26.1 15.8 11.8 -21.5 51 420 A G < + 0 0 43 -4,-2.9 -3,-0.2 -5,-0.4 -4,-0.1 0.478 57.7 135.0 101.4 8.7 18.3 11.7 -18.6 52 421 A F - 0 0 44 -5,-0.3 2,-0.4 -6,-0.2 -1,-0.3 -0.448 54.9-114.4 -90.2 162.4 17.0 14.1 -16.0 53 422 A Q - 0 0 109 -2,-0.1 21,-2.4 2,-0.0 2,-0.4 -0.839 25.1-165.6 -99.5 137.1 16.9 13.1 -12.3 54 423 A V E +A 73 0A 29 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.977 17.2 160.6-118.9 130.9 13.7 12.6 -10.4 55 424 A E E -A 72 0A 131 17,-1.9 17,-2.9 -2,-0.4 2,-0.3 -0.986 23.8-142.2-147.0 154.2 13.7 12.4 -6.6 56 425 A Y E -A 71 0A 67 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.862 2.5-158.4-117.4 148.4 11.1 12.8 -3.9 57 426 A K E -A 70 0A 135 13,-2.3 13,-3.2 -2,-0.3 2,-0.4 -1.000 17.6-163.7-121.8 129.9 11.3 14.3 -0.4 58 427 A D E -A 69 0A 73 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.931 11.2-147.0-115.8 138.0 8.6 13.3 2.1 59 428 A F E -A 68 0A 100 9,-2.6 9,-0.6 -2,-0.4 3,-0.1 -0.725 38.8 -94.6 -89.7 148.4 7.5 14.7 5.4 60 429 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.241 56.5 -78.9 -55.7 149.5 6.3 12.4 8.1 61 430 A K - 0 0 108 6,-0.1 6,-0.2 4,-0.1 25,-0.0 -0.239 55.5-130.4 -47.7 129.8 2.6 11.8 8.4 62 431 A N > - 0 0 70 4,-2.7 3,-2.2 -3,-0.1 -1,-0.1 -0.109 30.3 -85.6 -82.8-178.0 0.9 14.8 10.1 63 432 A N T 3 S+ 0 0 143 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.631 130.1 51.9 -67.9 -13.5 -1.6 14.9 13.0 64 433 A K T 3 S- 0 0 162 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.162 121.0-108.8-102.6 13.2 -4.5 14.5 10.6 65 434 A N S < S+ 0 0 97 -3,-2.2 2,-0.4 1,-0.2 -2,-0.1 0.702 73.0 141.8 68.3 20.6 -2.8 11.4 9.1 66 435 A E - 0 0 63 -6,-0.1 -4,-2.7 18,-0.0 2,-0.3 -0.786 40.4-147.8 -96.3 135.0 -2.0 13.3 5.8 67 436 A F E - B 0 85A 41 18,-3.3 18,-1.7 -2,-0.4 2,-0.4 -0.763 10.5-166.2 -94.5 148.9 1.3 12.8 4.0 68 437 A V E +AB 59 84A 44 -9,-0.6 -9,-2.6 -2,-0.3 2,-0.3 -0.999 8.2 179.8-134.4 133.9 2.9 15.5 2.0 69 438 A S E -AB 58 83A 0 14,-2.7 14,-2.2 -2,-0.4 2,-0.3 -0.972 17.6-147.5-131.4 152.7 5.8 15.1 -0.5 70 439 A L E -AB 57 82A 65 -13,-3.2 -13,-2.3 -2,-0.3 2,-0.4 -0.828 13.3-154.7-106.8 148.6 7.9 17.3 -2.8 71 440 A I E -AB 56 81A 1 10,-2.2 10,-1.9 -2,-0.3 2,-0.5 -0.988 4.2-160.4-122.3 139.8 9.2 16.1 -6.2 72 441 A N E -AB 55 80A 61 -17,-2.9 -17,-1.9 -2,-0.4 2,-0.5 -0.984 5.4-171.7-119.2 128.9 12.3 17.5 -7.9 73 442 A C E -AB 54 79A 3 6,-2.6 6,-2.2 -2,-0.5 -19,-0.2 -0.978 34.2-111.8-114.5 131.2 13.0 17.1 -11.5 74 443 A S + 0 0 36 -21,-2.4 2,-0.2 -2,-0.5 -22,-0.0 -0.342 64.8 101.8 -71.1 140.7 16.4 18.3 -12.5 75 444 A S S S- 0 0 62 -23,-0.1 -2,-0.0 -2,-0.0 0, 0.0 -0.849 74.8 -53.4 170.8 177.1 16.7 21.4 -14.7 76 445 A Q S S+ 0 0 199 -2,-0.2 -2,-0.0 1,-0.1 3,-0.0 -0.922 136.5 14.1-119.5 109.9 17.6 25.0 -14.3 77 446 A P S S- 0 0 104 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.702 112.4-114.1 -73.5 175.7 15.9 25.9 -12.4 78 447 A P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 -4,-0.2 -0.406 23.0-122.2 -62.7 145.4 14.7 22.6 -11.0 79 448 A L E -B 73 0A 46 -6,-2.2 -6,-2.6 -2,-0.0 2,-0.5 -0.866 35.5-174.2 -85.3 120.8 11.0 21.8 -11.5 80 449 A I E +B 72 0A 104 -2,-0.6 -8,-0.2 -8,-0.2 2,-0.2 -0.973 11.8 157.6-121.5 125.4 9.6 21.2 -8.0 81 450 A S E -B 71 0A 23 -10,-1.9 -10,-2.2 -2,-0.5 2,-0.3 -0.567 20.0-146.8-127.3-167.8 6.0 20.1 -7.4 82 451 A H E -B 70 0A 95 -12,-0.3 2,-0.3 -2,-0.2 -12,-0.2 -0.965 6.5-158.3-154.5 167.3 4.2 18.3 -4.6 83 452 A G E -B 69 0A 10 -14,-2.2 -14,-2.7 -2,-0.3 2,-0.3 -0.984 4.7-158.9-150.7 153.8 1.5 15.9 -3.7 84 453 A I E +B 68 0A 98 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.851 28.5 123.0-123.6 164.5 -0.7 15.2 -0.6 85 454 A G E -B 67 0A 11 -18,-1.7 -18,-3.3 -2,-0.3 6,-0.0 -0.961 67.3 -72.9 163.8 179.8 -2.6 12.1 0.3 86 455 A K S S+ 0 0 153 -2,-0.3 2,-0.3 -20,-0.2 -1,-0.1 0.531 112.2 21.0 -82.7 -8.7 -3.3 9.3 2.7 87 456 A D S > S- 0 0 56 -20,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.967 83.0-108.4-149.3 168.5 -0.1 7.4 2.0 88 457 A V H > S+ 0 0 44 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.899 113.8 56.3 -68.5 -39.2 3.3 8.3 0.5 89 458 A E H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 105.8 52.2 -61.1 -40.2 2.8 6.5 -2.8 90 459 A S H 4 S+ 0 0 51 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 108.4 51.2 -57.6 -43.8 -0.4 8.6 -3.5 91 460 A C H < S+ 0 0 0 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.916 110.1 51.1 -57.5 -46.1 1.6 11.8 -2.8 92 461 A H H < 0 0 28 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.924 360.0 360.0 -61.4 -45.4 4.2 10.5 -5.2 93 462 A D < 0 0 35 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.897 360.0 360.0 -65.9 360.0 1.8 9.8 -8.0 94 ! 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 95 464 A A > 0 0 7 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -43.4 3.4 15.0 -7.6 96 465 A A H > + 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.884 360.0 55.1 -66.6 -39.8 4.6 13.0 -10.7 97 466 A L H > S+ 0 0 77 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.913 106.0 52.1 -58.9 -43.8 1.4 13.7 -12.5 98 467 A N H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 111.2 46.9 -58.8 -42.4 1.9 17.4 -12.0 99 468 A I H X S+ 0 0 3 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.929 110.9 51.5 -66.7 -45.4 5.4 17.2 -13.5 100 469 A L H X S+ 0 0 24 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.895 110.0 49.6 -57.1 -41.2 4.2 15.1 -16.4 101 470 A K H <>S+ 0 0 111 -4,-2.5 5,-0.8 2,-0.2 4,-0.4 0.911 111.7 48.7 -66.5 -39.4 1.5 17.6 -17.2 102 471 A L H ><5S+ 0 0 101 -4,-2.0 3,-1.7 -5,-0.2 -2,-0.2 0.955 112.1 47.9 -62.6 -49.4 4.0 20.5 -17.0 103 472 A L H 3<5S+ 0 0 68 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.746 103.2 64.2 -64.6 -23.7 6.5 18.7 -19.3 104 473 A S T 3<5S- 0 0 72 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.584 103.8-132.0 -75.8 -10.7 3.6 17.9 -21.7 105 474 A E T < 5 - 0 0 148 -3,-1.7 2,-1.6 -4,-0.4 -3,-0.1 0.977 30.2-176.8 59.5 60.1 3.2 21.6 -22.4 106 475 A L < 0 0 124 -5,-0.8 -1,-0.2 1,-0.2 -3,-0.0 -0.443 360.0 360.0 -93.5 61.8 -0.5 21.6 -21.9 107 476 A D 0 0 210 -2,-1.6 -1,-0.2 -3,-0.1 -2,-0.1 0.610 360.0 360.0 -73.1 360.0 -0.8 25.3 -22.8