==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 01-MAY-12 4EYT . COMPND 2 MOLECULE: TELOMERASE ASSOCIATED PROTEIN P65; . SOURCE 2 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA; . AUTHOR M.SINGH,Z.WANG,B.-K.KOO,A.PATEL,D.CASCIO,K.COLLINS,J.FEIGON . 590 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 70.2 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 . 127 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 11 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 53 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 1 6 1 3 0 1 5 1 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 . 2 1 6 13 4 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 . 1 0 0 6 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 1 376 A K 0 0 79 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 161.0 29.7 -21.0 -28.6 2 377 A Q + 0 0 149 1,-0.2 45,-0.3 2,-0.0 0, 0.0 -0.942 360.0 21.2-122.7 141.6 33.1 -22.7 -28.7 3 378 A N S S+ 0 0 88 -2,-0.4 -1,-0.2 43,-0.1 43,-0.1 0.708 80.0 118.5 81.5 29.0 35.1 -24.5 -26.0 4 379 A C + 0 0 1 -3,-0.2 40,-2.8 40,-0.1 2,-0.4 -0.157 45.0 103.6-117.2 40.8 32.2 -25.5 -23.7 5 380 A L E +A 43 0A 3 73,-0.2 2,-0.3 38,-0.2 75,-0.3 -0.955 37.3 179.2-125.7 140.6 32.2 -29.3 -23.7 6 381 A I E -A 42 0A 1 36,-2.4 36,-2.8 -2,-0.4 2,-0.5 -0.990 17.1-146.1-129.9 147.3 33.3 -32.0 -21.4 7 382 A K E -AB 41 77A 28 70,-2.8 70,-2.8 -2,-0.3 2,-0.4 -0.952 5.6-156.2-112.3 118.0 33.1 -35.8 -21.9 8 383 A I E -AB 40 76A 1 32,-2.2 32,-1.7 -2,-0.5 2,-0.3 -0.752 23.2-165.4 -85.5 135.3 32.5 -38.1 -18.9 9 384 A I E + B 0 75A 29 66,-2.6 66,-0.6 -2,-0.4 30,-0.2 -0.836 51.7 25.5-126.4 166.7 33.7 -41.7 -19.6 10 385 A N + 0 0 105 -2,-0.3 -1,-0.2 1,-0.2 29,-0.2 0.908 67.0 176.1 48.7 48.8 33.5 -45.2 -18.3 11 386 A I - 0 0 7 27,-1.9 -1,-0.2 -3,-0.2 3,-0.2 -0.718 43.7 -93.7 -76.2 131.6 30.1 -44.6 -16.7 12 387 A P > - 0 0 15 0, 0.0 3,-1.2 0, 0.0 26,-0.2 -0.056 56.7 -75.0 -48.5 149.4 29.0 -48.0 -15.4 13 388 A Q T 3 S+ 0 0 43 1,-0.2 415,-0.1 24,-0.1 24,-0.0 -0.145 110.7 1.2 -51.3 131.5 26.8 -50.2 -17.6 14 389 A G T 3 S+ 0 0 22 1,-0.2 -1,-0.2 -3,-0.2 2,-0.2 0.791 78.2 163.1 59.3 34.6 23.2 -49.1 -17.9 15 390 A T < - 0 0 5 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.2 -0.584 42.8-113.7 -68.8 145.3 23.3 -46.1 -15.7 16 391 A L >> - 0 0 22 -2,-0.2 3,-1.8 1,-0.1 4,-1.3 -0.679 15.2-121.0 -82.3 142.2 20.2 -43.9 -16.5 17 392 A K H 3> S+ 0 0 90 -2,-0.3 4,-2.9 1,-0.3 3,-0.3 0.883 114.6 60.5 -42.8 -45.9 20.7 -40.5 -18.1 18 393 A A H 3> S+ 0 0 27 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.811 100.5 53.9 -57.0 -30.6 18.9 -39.0 -15.1 19 394 A E H <> S+ 0 0 46 -3,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.886 110.5 45.5 -72.6 -39.2 21.7 -40.4 -12.8 20 395 A V H >X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.3 3,-0.6 0.981 113.3 51.1 -58.1 -60.0 24.4 -38.7 -14.9 21 396 A V H 3X S+ 0 0 9 -4,-2.9 4,-2.0 1,-0.3 -2,-0.2 0.871 108.6 50.4 -47.7 -51.3 22.3 -35.5 -15.0 22 397 A L H 3X S+ 0 0 74 -4,-2.7 4,-0.8 2,-0.2 -1,-0.3 0.864 111.6 50.2 -56.2 -38.9 21.9 -35.5 -11.2 23 398 A A H X< S+ 0 0 14 -4,-1.6 3,-1.0 -3,-0.6 4,-0.4 0.969 112.3 43.4 -66.0 -53.7 25.6 -36.0 -10.8 24 399 A V H >< S+ 0 0 1 -4,-2.5 3,-1.4 1,-0.2 5,-0.4 0.816 103.9 70.1 -57.3 -28.4 26.6 -33.1 -13.1 25 400 A R H >< S+ 0 0 43 -4,-2.0 3,-2.0 -5,-0.3 -1,-0.2 0.830 85.6 65.8 -62.0 -35.2 23.9 -31.0 -11.4 26 401 A H T << S+ 0 0 99 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.700 85.0 71.4 -62.9 -21.2 25.9 -30.8 -8.2 27 402 A L T < S- 0 0 18 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.656 105.1-132.3 -65.2 -15.3 28.6 -28.8 -10.0 28 403 A G < + 0 0 55 -3,-2.0 2,-0.3 -4,-0.2 -2,-0.1 0.511 66.0 113.6 76.8 4.5 25.9 -26.1 -9.9 29 404 A Y - 0 0 21 -5,-0.4 -1,-0.2 20,-0.1 2,-0.2 -0.834 69.9-111.3-105.8 152.1 26.1 -24.9 -13.6 30 405 A E + 0 0 93 -2,-0.3 15,-0.7 -3,-0.1 2,-0.3 -0.545 47.7 163.9 -78.0 144.8 23.4 -25.4 -16.1 31 406 A F E -C 44 0A 14 -2,-0.2 2,-0.5 13,-0.2 13,-0.2 -0.988 39.1-122.4-156.8 157.0 24.1 -27.9 -18.9 32 407 A Y E -C 43 0A 82 11,-2.3 11,-2.6 -2,-0.3 2,-0.4 -0.946 29.9-156.4-104.3 129.6 22.8 -30.0 -21.7 33 408 A C E -C 42 0A 14 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.895 15.0-177.1-106.6 132.7 23.5 -33.7 -21.4 34 409 A D E -C 41 0A 23 7,-2.2 7,-2.5 -2,-0.4 2,-0.6 -0.939 13.3-171.2-125.7 109.8 23.6 -36.3 -24.3 35 410 A Y E +C 40 0A 36 -2,-0.4 5,-0.2 5,-0.2 -18,-0.1 -0.878 17.4 163.6-113.5 111.6 24.2 -39.8 -23.0 36 411 A I - 0 0 77 3,-1.7 2,-0.2 -2,-0.6 -1,-0.2 0.966 66.4 -52.1 -89.8 -69.3 24.9 -42.6 -25.4 37 412 A D S S- 0 0 82 2,-0.5 -27,-0.1 -24,-0.0 -1,-0.1 -0.579 115.2 -11.4-177.3 110.4 26.4 -45.5 -23.4 38 460 A G S S+ 0 0 14 -26,-0.2 -27,-1.9 -2,-0.2 2,-0.5 -0.016 123.9 75.5 83.8 -30.0 29.4 -45.2 -21.1 39 461 A Q - 0 0 91 -30,-0.2 -3,-1.7 -29,-0.2 -2,-0.5 -0.957 60.0-170.8-123.7 119.0 30.1 -41.8 -22.5 40 462 A A E -AC 8 35A 1 -32,-1.7 -32,-2.2 -2,-0.5 2,-0.6 -0.881 12.8-148.1-104.6 135.3 28.1 -38.6 -21.6 41 463 A M E -AC 7 34A 16 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.5 -0.922 14.2-165.9-106.4 120.8 28.6 -35.3 -23.4 42 464 A I E -AC 6 33A 0 -36,-2.8 -36,-2.4 -2,-0.6 2,-0.4 -0.913 1.3-166.1-109.7 123.9 28.0 -32.3 -21.3 43 465 A R E -AC 5 32A 51 -11,-2.6 -11,-2.3 -2,-0.5 -38,-0.2 -0.943 6.1-158.2-113.3 129.6 27.6 -28.9 -22.9 44 466 A F E - C 0 31A 3 -40,-2.8 -13,-0.2 -2,-0.4 -40,-0.1 -0.624 31.6-106.0-104.8 164.8 27.8 -25.7 -20.8 45 467 A Q S S- 0 0 76 -15,-0.7 2,-0.3 -2,-0.2 -41,-0.1 0.865 92.2 -19.5 -57.2 -40.1 26.4 -22.2 -21.5 46 468 A N S > S- 0 0 68 -43,-0.1 4,-2.5 -45,-0.1 3,-0.3 -0.965 74.7 -84.0-160.5 173.2 29.9 -20.7 -22.3 47 469 A S H > S+ 0 0 35 -45,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.817 121.8 55.7 -55.9 -36.0 33.7 -21.1 -21.9 48 470 A D H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 110.2 43.0 -63.2 -48.0 33.6 -19.5 -18.5 49 471 A E H > S+ 0 0 47 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.878 111.8 55.3 -70.4 -33.2 31.1 -21.8 -17.0 50 472 A Q H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.968 110.2 45.9 -57.9 -51.9 32.8 -24.8 -18.6 51 473 A R H X S+ 0 0 26 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.864 112.1 50.8 -61.6 -38.4 36.1 -23.8 -16.9 52 474 A L H X S+ 0 0 6 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.854 110.2 50.6 -64.5 -34.3 34.3 -23.2 -13.6 53 475 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.917 110.7 48.0 -72.4 -41.7 32.8 -26.7 -13.9 54 476 A I H X S+ 0 0 27 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.891 110.0 53.1 -62.1 -40.3 36.2 -28.2 -14.6 55 477 A Q H < S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.861 108.5 49.7 -64.5 -34.2 37.6 -26.4 -11.6 56 478 A K H < S+ 0 0 35 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.855 111.6 50.2 -68.3 -33.0 34.8 -27.8 -9.4 57 479 A L H < S+ 0 0 13 -4,-1.7 9,-1.0 -5,-0.1 -2,-0.2 0.873 83.7 109.8 -75.1 -37.4 35.6 -31.3 -10.7 58 480 A L E < -E 65 0B 37 -4,-2.1 2,-0.7 7,-0.2 7,-0.2 -0.142 60.3-146.6 -51.9 119.1 39.3 -31.2 -10.1 59 481 A N E >> -E 64 0B 60 5,-2.8 4,-1.7 1,-0.1 5,-0.6 -0.816 6.8-148.3 -91.1 112.2 40.5 -33.4 -7.3 60 482 A H T 45S+ 0 0 62 -2,-0.7 507,-0.1 2,-0.2 -1,-0.1 0.287 86.5 57.2 -74.8 12.3 43.4 -31.7 -5.6 61 483 A N T 45S+ 0 0 133 3,-0.1 -1,-0.2 505,-0.1 -3,-0.0 0.806 122.1 16.3 -96.3 -76.1 45.2 -34.9 -4.7 62 484 A N T 45S- 0 0 73 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.485 99.1-127.1 -75.8 -4.3 45.8 -36.9 -7.8 63 485 A N T <5 + 0 0 122 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.718 62.7 140.6 64.6 23.1 45.1 -33.7 -9.8 64 486 A K E < -E 59 0B 96 -5,-0.6 -5,-2.8 -7,-0.1 2,-0.9 -0.610 60.0-117.9 -97.4 153.6 42.5 -35.6 -11.9 65 487 A L E +E 58 0B 30 11,-0.3 11,-2.2 -7,-0.2 2,-0.4 -0.812 49.4 171.3 -87.2 110.6 39.1 -34.5 -13.2 66 488 A Q E -D 75 0A 35 -9,-1.0 2,-0.4 -2,-0.9 9,-0.2 -0.944 24.6-176.8-129.5 144.5 36.6 -36.8 -11.5 67 489 A I E -D 74 0A 15 7,-2.6 7,-2.7 -2,-0.4 2,-0.6 -1.000 22.8-134.7-132.5 137.6 32.9 -37.3 -11.1 68 490 A E E +D 73 0A 123 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.832 25.6 174.6 -90.7 118.9 31.1 -39.9 -9.0 69 491 A I E > S-D 72 0A 1 3,-2.2 3,-1.0 -2,-0.6 -49,-0.1 -0.949 75.0 -12.2-127.1 110.4 28.1 -41.6 -10.7 70 492 A R T 3 S- 0 0 110 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.887 127.2 -58.9 67.3 41.0 26.4 -44.4 -8.8 71 493 A G T 3 S+ 0 0 54 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.211 114.7 113.1 74.5 -16.8 29.2 -44.6 -6.4 72 494 A Q E < S- D 0 69A 109 -3,-1.0 -3,-2.2 1,-0.0 2,-0.4 -0.710 70.4-117.7 -94.3 141.2 31.9 -45.3 -9.1 73 495 A I E - D 0 68A 90 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.583 32.7-173.3 -75.7 123.4 34.6 -42.9 -10.1 74 496 A C E - D 0 67A 0 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.2 -0.946 19.2-126.0-120.2 141.5 34.3 -41.7 -13.7 75 497 A D E -BD 9 66A 49 -66,-0.6 -66,-2.6 -2,-0.4 2,-0.5 -0.569 14.2-142.3 -88.5 148.3 36.9 -39.6 -15.5 76 498 A V E -B 8 0A 13 -11,-2.2 2,-0.5 -68,-0.2 -11,-0.3 -0.950 5.5-156.7-109.4 130.9 36.2 -36.3 -17.2 77 499 A I E +B 7 0A 54 -70,-2.8 -70,-2.8 -2,-0.5 3,-0.1 -0.933 13.0 177.0-101.7 125.5 38.0 -35.4 -20.5 78 500 A S + 0 0 38 -2,-0.5 2,-1.3 -72,-0.2 -73,-0.2 0.652 65.1 75.1-104.9 -20.9 38.0 -31.6 -21.1 79 501 A T - 0 0 119 -72,-0.1 -1,-0.2 -73,-0.0 -73,-0.1 -0.702 67.8-171.8 -92.9 83.0 40.0 -31.5 -24.3 80 502 A I - 0 0 16 -2,-1.3 5,-0.1 -75,-0.3 -75,-0.1 -0.693 30.9-112.0 -74.9 119.9 37.4 -32.7 -26.8 81 503 A P > - 0 0 60 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.119 26.1-116.2 -49.4 149.3 39.2 -33.3 -30.1 82 504 A E H > S+ 0 0 179 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.930 110.2 45.7 -59.5 -54.5 38.1 -30.8 -32.8 83 505 A D H > S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.852 112.2 52.2 -61.0 -37.1 36.4 -33.2 -35.3 84 506 A E H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 108.4 51.4 -65.6 -40.3 34.6 -35.0 -32.5 85 507 A E H X S+ 0 0 35 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.918 107.7 53.0 -58.2 -45.0 33.3 -31.6 -31.3 86 508 A K H X S+ 0 0 141 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.930 108.8 49.8 -55.4 -47.1 32.1 -30.9 -34.9 87 509 A N H X S+ 0 0 99 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.871 109.9 50.3 -60.9 -40.2 30.3 -34.3 -34.9 88 510 A Y H X S+ 0 0 14 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.939 110.9 47.6 -63.7 -47.8 28.6 -33.4 -31.5 89 511 A W H X S+ 0 0 71 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.858 114.9 49.9 -62.9 -31.7 27.4 -30.0 -32.8 90 512 A N H X S+ 0 0 87 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.974 108.6 47.7 -66.8 -59.5 26.2 -31.8 -35.9 91 513 A Y H X S+ 0 0 61 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.706 114.9 50.4 -57.1 -22.3 24.3 -34.6 -34.2 92 514 A I H X S+ 0 0 31 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.909 105.6 53.2 -77.3 -47.2 22.7 -31.8 -32.0 93 515 A K H < S+ 0 0 175 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.1 0.744 122.7 32.6 -63.7 -20.2 21.8 -29.7 -35.1 94 516 A F H < S+ 0 0 164 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.891 111.1 55.9 -92.8 -57.4 20.0 -32.8 -36.4 95 517 A K H < S+ 0 0 87 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.1 0.614 82.2 95.9 -65.0 -17.5 18.6 -34.9 -33.5 96 518 A K < 0 0 147 -4,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.566 360.0 360.0 -74.3 131.6 16.5 -32.1 -31.9 97 519 A N 0 0 158 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.027 360.0 360.0 -74.2 360.0 12.8 -32.2 -32.9 98 !* 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 99 378 B N 0 0 131 0, 0.0 47,-0.1 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0-107.2 22.8 -19.7 16.9 100 379 B C + 0 0 12 46,-0.1 40,-2.0 41,-0.1 2,-0.3 0.390 360.0 102.2-118.7 0.0 25.1 -21.9 14.9 101 380 B L E +F 139 0C 3 38,-0.2 75,-0.3 75,-0.1 2,-0.3 -0.691 32.5 173.7 -96.6 138.7 24.0 -25.5 15.0 102 381 B I E -F 138 0C 3 36,-2.3 36,-2.7 -2,-0.3 2,-0.4 -0.886 19.9-145.2-120.8 171.0 22.2 -27.8 12.5 103 382 B K E -FG 137 173C 31 70,-1.8 70,-2.9 -2,-0.3 2,-0.5 -0.996 4.3-155.8-139.0 130.8 21.6 -31.5 13.0 104 383 B I E +FG 136 172C 1 32,-3.1 32,-1.1 -2,-0.4 2,-0.3 -0.920 21.4 177.3-108.8 128.3 21.5 -34.4 10.5 105 384 B I E + G 0 171C 38 66,-2.5 66,-1.7 -2,-0.5 30,-0.2 -0.847 53.3 38.5-128.3 170.2 19.5 -37.5 11.5 106 385 B N S S+ 0 0 101 28,-0.3 29,-0.2 -2,-0.3 -1,-0.2 0.830 70.0 169.0 55.6 37.3 18.6 -40.8 9.9 107 386 B I - 0 0 7 27,-2.8 -1,-0.2 -3,-0.2 3,-0.2 -0.684 45.9 -89.3 -73.5 132.0 22.0 -41.0 8.3 108 387 B P > - 0 0 9 0, 0.0 3,-1.5 0, 0.0 26,-0.2 0.193 60.7 -64.3 -44.6 159.8 22.4 -44.6 7.0 109 388 B Q T 3 S- 0 0 166 1,-0.3 24,-0.0 24,-0.1 0, 0.0 -0.223 110.7 -18.3 -56.0 130.6 23.8 -47.4 9.0 110 389 B G T 3 S+ 0 0 41 -3,-0.2 -1,-0.3 1,-0.1 23,-0.0 0.690 81.9 169.1 39.0 38.1 27.4 -46.9 10.0 111 390 B T < - 0 0 4 -3,-1.5 2,-0.3 -4,-0.1 23,-0.2 -0.275 39.6-103.1 -60.2 162.0 28.3 -44.3 7.4 112 391 B L >> - 0 0 110 1,-0.1 3,-1.5 20,-0.1 4,-1.4 -0.700 12.5-123.7 -96.4 147.7 31.7 -42.7 8.2 113 392 B K H 3> S+ 0 0 97 -2,-0.3 4,-2.7 1,-0.3 3,-0.3 0.875 115.8 59.5 -47.5 -39.6 32.2 -39.3 9.7 114 393 B A H 3> S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.848 101.6 53.8 -54.6 -37.0 34.3 -38.5 6.6 115 394 B E H <4 S+ 0 0 71 -3,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.812 110.1 44.6 -76.8 -34.0 31.2 -39.2 4.5 116 395 B V H >X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 3,-1.0 0.930 113.0 53.1 -65.1 -53.9 29.0 -36.7 6.4 117 396 B V H 3X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.3 -2,-0.2 0.929 106.5 50.4 -51.1 -52.2 31.8 -34.2 6.3 118 397 B L H 3< S+ 0 0 86 -4,-2.7 -1,-0.3 1,-0.2 4,-0.2 0.755 112.4 50.8 -61.9 -19.6 32.3 -34.3 2.5 119 398 B A H X4 S+ 0 0 13 -3,-1.0 3,-1.9 -4,-0.5 -2,-0.2 0.953 110.0 43.8 -83.1 -55.4 28.6 -33.8 2.2 120 399 B V H >< S+ 0 0 1 -4,-2.5 3,-2.4 1,-0.3 5,-0.4 0.863 103.5 71.0 -54.9 -33.6 28.1 -30.8 4.4 121 400 B R G >< S+ 0 0 28 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.3 0.706 80.4 73.8 -57.6 -21.7 31.3 -29.4 2.7 122 401 B H G < S+ 0 0 96 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.697 83.5 68.6 -66.2 -15.1 29.3 -28.9 -0.5 123 402 B L G < S- 0 0 6 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.698 105.3-127.9 -79.6 -20.1 27.6 -26.0 1.2 124 403 B G < + 0 0 12 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.1 0.613 67.4 111.1 91.2 15.4 30.9 -24.0 1.0 125 404 B Y - 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