==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 26-SEP-11 3TYT . COMPND 2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 56.9 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 . 45 22.1 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 1 0 0 3 0 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 . 1 2 2 3 2 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 . 2 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 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 A 0 0 48 0, 0.0 50,-0.2 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 162.0 26.4 -29.9 12.2 2 377 A D + 0 0 119 49,-0.1 49,-0.1 48,-0.1 75,-0.0 0.639 360.0 38.6 -72.5 -15.0 22.7 -30.8 11.3 3 378 A S - 0 0 16 2,-0.1 51,-0.1 48,-0.1 47,-0.1 -0.971 67.4-138.7-138.7 148.4 23.7 -34.2 9.9 4 379 A P S S+ 0 0 32 0, 0.0 44,-3.2 0, 0.0 2,-0.4 0.378 81.6 90.1 -84.5 3.6 26.1 -37.0 10.8 5 380 A V E +A 47 0A 0 73,-0.5 71,-2.4 42,-0.3 2,-0.3 -0.826 53.1 179.9-103.7 134.1 27.0 -37.5 7.1 6 381 A L E -AB 46 75A 0 40,-2.9 40,-2.5 -2,-0.4 2,-0.4 -0.875 20.3-133.7-123.2 164.0 29.8 -35.7 5.3 7 382 A M E -AB 45 74A 67 67,-3.0 67,-2.3 -2,-0.3 2,-0.5 -0.963 12.9-161.1-114.7 138.6 31.0 -35.8 1.8 8 383 A V E -AB 44 73A 0 36,-2.9 36,-2.4 -2,-0.4 2,-0.3 -0.986 12.7-179.6-118.8 123.0 34.7 -36.1 0.9 9 384 A Y E + B 0 72A 39 63,-2.9 63,-2.6 -2,-0.5 34,-0.2 -0.805 55.6 49.4-120.3 159.9 35.9 -35.1 -2.6 10 385 A G + 0 0 16 -2,-0.3 56,-0.2 31,-0.3 33,-0.2 0.716 68.9 154.4 84.0 20.1 39.3 -35.1 -4.1 11 386 A L - 0 0 3 31,-3.2 2,-0.7 -3,-0.2 -1,-0.2 -0.494 50.9-112.6 -72.6 150.6 40.3 -38.6 -3.1 12 387 A D >> - 0 0 32 -2,-0.2 4,-2.3 1,-0.1 3,-0.7 -0.780 23.6-152.7 -83.6 115.0 42.9 -40.5 -5.2 13 388 A Q T 34 S+ 0 0 109 -2,-0.7 77,-0.4 1,-0.2 -1,-0.1 0.781 90.8 48.5 -64.0 -29.0 40.9 -43.3 -6.8 14 389 A S T 34 S+ 0 0 63 1,-0.1 -1,-0.2 76,-0.1 -2,-0.0 0.732 119.9 37.1 -81.9 -21.3 43.9 -45.7 -7.2 15 390 A K T <4 S+ 0 0 75 -3,-0.7 2,-0.2 52,-0.0 -2,-0.2 0.756 101.4 77.1 -99.6 -34.5 45.0 -45.3 -3.6 16 391 A M < + 0 0 7 -4,-2.3 75,-0.3 4,-0.1 2,-0.3 -0.505 42.4 154.1 -97.8 151.1 41.9 -45.0 -1.4 17 392 A N > - 0 0 10 -2,-0.2 4,-2.2 73,-0.1 5,-0.2 -0.901 58.1 -80.7-152.3-178.1 39.4 -47.5 -0.2 18 393 A C H > S+ 0 0 4 76,-0.5 4,-2.4 -2,-0.3 5,-0.2 0.904 125.9 47.5 -61.0 -45.5 37.0 -47.8 2.8 19 394 A D H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 111.7 50.6 -62.2 -39.6 39.6 -48.9 5.3 20 395 A R H > S+ 0 0 57 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.869 110.5 49.5 -70.8 -33.6 42.0 -46.1 4.3 21 396 A V H >X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 3,-0.7 0.941 111.8 48.5 -66.3 -47.0 39.2 -43.5 4.6 22 397 A F H 3X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.916 105.2 60.3 -52.4 -46.0 38.3 -44.9 8.1 23 398 A N H 3< S+ 0 0 18 -4,-2.4 -1,-0.2 159,-0.2 -2,-0.2 0.767 113.7 35.9 -62.1 -25.0 42.1 -44.8 9.0 24 399 A V H X< S+ 0 0 2 -4,-1.0 3,-1.2 -3,-0.7 -2,-0.2 0.895 120.4 44.0 -86.3 -52.3 42.1 -41.0 8.4 25 400 A F H >X S+ 0 0 3 -4,-2.8 3,-2.0 1,-0.3 4,-0.8 0.742 95.2 75.9 -72.9 -25.0 38.6 -40.0 9.7 26 401 A C T 3< S+ 0 0 0 -4,-2.8 80,-0.4 1,-0.3 -1,-0.3 0.665 81.5 72.7 -62.6 -13.4 38.7 -42.1 12.9 27 402 A L T <4 S+ 0 0 3 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.775 103.7 38.5 -64.3 -28.2 41.0 -39.5 14.3 28 403 A Y T <4 S- 0 0 2 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.564 127.1 -36.4-109.4 -12.3 38.1 -37.1 14.7 29 404 A G S < S- 0 0 0 -4,-0.8 2,-0.3 27,-0.1 -1,-0.3 -0.966 81.2 -46.8 175.5 179.7 35.2 -39.3 15.7 30 405 A N - 0 0 15 -2,-0.3 19,-1.9 77,-0.2 2,-0.5 -0.556 50.1-146.1 -66.3 129.1 33.4 -42.7 15.4 31 406 A V E +C 48 0A 0 -2,-0.3 17,-0.2 17,-0.2 71,-0.2 -0.893 21.7 174.5-100.0 123.3 33.1 -43.7 11.8 32 407 A E E + 0 0 38 15,-3.3 67,-2.1 -2,-0.5 68,-1.1 0.845 61.7 0.4 -94.9 -44.4 29.9 -45.6 11.0 33 408 A K E -CD 47 98A 39 14,-1.5 14,-2.4 65,-0.3 2,-0.4 -0.996 48.7-161.3-148.5 145.8 29.9 -46.1 7.3 34 409 A V E -CD 46 97A 0 63,-2.4 63,-2.4 -2,-0.3 2,-0.4 -1.000 14.4-177.6-126.6 133.1 32.0 -45.3 4.2 35 410 A K E -CD 45 96A 51 10,-2.5 10,-2.6 -2,-0.4 2,-0.2 -0.952 12.9-155.7-134.6 113.0 30.5 -45.4 0.7 36 411 A F E -C 44 0A 17 59,-3.2 2,-0.5 -2,-0.4 8,-0.2 -0.621 19.8-136.7 -81.1 148.7 32.3 -44.7 -2.6 37 412 A M > - 0 0 34 6,-1.2 3,-1.0 3,-0.4 6,-0.3 -0.938 8.0-153.1-120.4 117.3 30.1 -43.6 -5.4 38 413 A K T 3 S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.2 48,-0.0 0.866 98.7 48.4 -54.0 -41.5 30.5 -45.0 -8.9 39 414 A S T 3 S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.604 109.6 52.4 -80.5 -13.6 29.1 -41.8 -10.5 40 415 A K S X S- 0 0 52 -3,-1.0 3,-1.9 3,-0.2 -3,-0.4 -0.709 81.0-155.4-124.4 77.4 31.3 -39.3 -8.5 41 416 A P T 3 S+ 0 0 87 0, 0.0 -31,-0.3 0, 0.0 3,-0.1 -0.260 79.2 20.2 -55.1 137.4 34.9 -40.5 -8.9 42 417 A G T 3 S+ 0 0 10 1,-0.2 -31,-3.2 -32,-0.1 2,-0.4 0.432 106.1 104.6 81.8 2.5 37.2 -39.4 -6.1 43 418 A A < + 0 0 9 -3,-1.9 -6,-1.2 -6,-0.3 2,-0.3 -0.898 42.0 177.2-118.0 146.6 34.3 -38.8 -3.7 44 419 A A E -AC 8 36A 0 -36,-2.4 -36,-2.9 -2,-0.4 2,-0.4 -0.986 24.9-131.8-141.5 150.3 33.0 -40.8 -0.8 45 420 A M E -AC 7 35A 4 -10,-2.6 -10,-2.5 -2,-0.3 2,-0.4 -0.819 23.8-166.5 -94.5 140.3 30.2 -40.3 1.7 46 421 A V E -AC 6 34A 0 -40,-2.5 -40,-2.9 -2,-0.4 2,-0.7 -0.989 8.6-155.6-132.0 121.9 31.2 -40.9 5.4 47 422 A E E -AC 5 33A 30 -14,-2.4 -15,-3.3 -2,-0.4 -14,-1.5 -0.894 15.2-168.4 -97.6 117.2 28.7 -41.2 8.2 48 423 A M E - C 0 31A 1 -44,-3.2 -17,-0.2 -2,-0.7 3,-0.1 -0.386 37.8 -99.7 -90.6 176.2 30.1 -40.3 11.6 49 424 A A S S- 0 0 53 -19,-1.9 2,-0.3 -2,-0.1 -18,-0.1 0.837 95.5 -14.2 -67.9 -32.8 28.5 -41.0 14.9 50 425 A D S > S- 0 0 70 -20,-0.3 4,-1.7 -46,-0.2 3,-0.3 -0.951 73.2 -90.8-160.9 172.7 27.2 -37.4 15.2 51 426 A G H > S+ 0 0 13 -2,-0.3 4,-2.3 -50,-0.2 5,-0.1 0.718 118.8 62.1 -70.0 -23.0 27.4 -33.8 13.9 52 427 A Y H > S+ 0 0 173 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 106.2 46.8 -65.5 -40.7 30.1 -32.9 16.4 53 428 A A H > S+ 0 0 1 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.901 110.5 52.4 -67.3 -42.3 32.3 -35.5 14.8 54 429 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.932 109.7 49.4 -56.4 -47.8 31.4 -34.2 11.4 55 430 A D H X S+ 0 0 65 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.911 110.7 49.5 -61.6 -43.3 32.4 -30.7 12.4 56 431 A R H X S+ 0 0 69 -4,-2.1 4,-1.7 1,-0.2 5,-0.2 0.917 111.4 49.2 -62.0 -43.1 35.7 -31.9 13.8 57 432 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.5 0.929 113.2 46.9 -62.2 -44.3 36.5 -33.8 10.7 58 433 A I H X S+ 0 0 33 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.962 112.1 48.8 -61.8 -49.9 35.6 -30.8 8.4 59 434 A T H < S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 121.9 34.8 -64.8 -27.1 37.6 -28.3 10.5 60 435 A H H < S+ 0 0 21 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.779 127.8 30.4 -98.6 -28.2 40.7 -30.5 10.5 61 436 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 -5,-0.2 -3,-0.2 0.669 85.0 108.8-108.0 -24.4 40.7 -32.3 7.1 62 437 A N T 3< S+ 0 0 51 -4,-2.2 10,-0.2 -5,-0.5 12,-0.0 -0.368 88.4 12.7 -56.5 136.9 39.0 -29.8 4.7 63 438 A N T 3 S+ 0 0 86 8,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.309 90.0 137.9 79.0 5.2 41.5 -28.3 2.2 64 439 A N < - 0 0 20 -3,-1.5 7,-3.0 7,-0.2 -1,-0.2 -0.575 50.7-127.7 -84.4 135.0 44.4 -30.7 2.9 65 440 A F E +E 70 0B 109 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.567 32.0 167.9 -78.5 140.2 46.4 -32.1 -0.0 66 441 A M E > S-E 69 0B 4 3,-2.1 3,-1.7 -2,-0.2 110,-0.1 -0.914 70.1 -4.8-152.9 129.1 46.9 -35.8 -0.3 67 442 A F T 3 S- 0 0 41 -2,-0.3 3,-0.1 1,-0.3 -52,-0.0 0.807 130.4 -53.9 49.9 40.7 48.3 -37.5 -3.5 68 443 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -56,-0.0 -1,-0.3 0.540 118.2 100.3 83.7 2.3 48.4 -34.3 -5.4 69 444 A Q E < S-E 66 0B 79 -3,-1.7 -3,-2.1 -59,-0.1 2,-0.6 -0.963 73.3-120.2-124.6 144.4 44.8 -33.4 -4.8 70 445 A K E -E 65 0B 98 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.689 29.4-141.5 -79.7 118.0 43.1 -31.0 -2.5 71 446 A M - 0 0 1 -7,-3.0 -8,-1.9 -2,-0.6 2,-0.5 -0.640 14.4-161.1 -73.7 134.8 40.7 -33.0 -0.3 72 447 A N E -B 9 0A 67 -63,-2.6 -63,-2.9 -2,-0.3 2,-0.4 -0.991 5.9-171.1-118.7 134.6 37.5 -31.2 0.4 73 448 A V E +B 8 0A 2 -2,-0.5 2,-0.3 -65,-0.2 -65,-0.2 -0.986 17.5 154.4-126.3 125.9 35.3 -32.2 3.3 74 449 A C E -B 7 0A 63 -67,-2.3 -67,-3.0 -2,-0.4 2,-0.0 -0.943 45.5 -82.0-149.1 162.0 31.8 -30.8 3.8 75 450 A V E -B 6 0A 80 -2,-0.3 2,-0.3 -69,-0.2 -69,-0.2 -0.364 40.2-139.0 -65.9 143.5 28.4 -31.5 5.3 76 451 A S - 0 0 11 -71,-2.4 -71,-0.2 2,-0.2 -1,-0.0 -0.779 10.0-136.3 -96.8 153.0 26.0 -33.7 3.3 77 452 A K S S+ 0 0 107 -2,-0.3 -1,-0.1 -75,-0.0 -71,-0.1 0.457 78.3 99.0 -82.8 -4.7 22.3 -33.0 3.1 78 453 A Q - 0 0 84 1,-0.1 -73,-0.5 -73,-0.1 -2,-0.2 -0.674 65.8-149.4 -83.6 142.0 21.5 -36.7 3.7 79 454 A P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.652 78.6 4.0 -78.4 -18.7 20.5 -37.8 7.2 80 455 A A - 0 0 34 -77,-0.1 2,-0.4 -76,-0.1 -75,-0.1 -0.977 69.0-116.8-160.4 158.6 22.1 -41.3 6.7 81 456 A I - 0 0 1 -2,-0.3 -47,-0.0 -3,-0.1 -34,-0.0 -0.911 26.4-169.6-104.3 138.3 24.1 -43.5 4.2 82 457 A M - 0 0 128 -2,-0.4 -2,-0.0 -49,-0.0 -49,-0.0 -0.983 33.6-101.5-123.8 138.2 22.5 -46.7 2.7 83 458 A P - 0 0 75 0, 0.0 -48,-0.0 0, 0.0 3,-0.0 -0.337 45.0-175.6 -56.5 132.1 24.4 -49.3 0.7 84 459 A G - 0 0 43 1,-0.1 2,-1.0 -2,-0.0 12,-0.0 0.255 55.7 -33.9 -98.0-134.9 23.6 -48.8 -3.0 85 460 A Q S S- 0 0 155 10,-0.0 -47,-0.2 -2,-0.0 -1,-0.1 -0.829 76.5-143.8 -88.3 98.7 24.8 -51.0 -5.8 86 461 A S + 0 0 59 -2,-1.0 2,-0.3 -49,-0.0 8,-0.1 -0.346 24.0 178.3 -71.4 146.9 28.1 -52.1 -4.3 87 462 A Y - 0 0 75 -51,-0.1 8,-2.0 6,-0.1 2,-0.5 -0.931 34.0 -93.3-142.9 166.2 31.1 -52.5 -6.6 88 463 A G B -F 94 0C 55 -2,-0.3 6,-0.2 6,-0.2 0, 0.0 -0.733 39.0-137.0 -86.5 125.9 34.8 -53.5 -6.4 89 464 A L > - 0 0 20 4,-3.4 3,-2.1 -2,-0.5 -75,-0.1 -0.172 37.7 -87.1 -69.2 172.0 37.2 -50.5 -6.2 90 465 A E T 3 S+ 0 0 137 -77,-0.4 -76,-0.1 1,-0.3 -1,-0.1 0.852 130.8 51.6 -50.1 -38.7 40.5 -50.3 -8.2 91 466 A D T 3 S- 0 0 70 -75,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.462 122.2-104.8 -80.1 -0.1 42.3 -52.3 -5.4 92 467 A G S < S+ 0 0 67 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.626 81.0 124.1 87.9 13.4 39.7 -55.1 -5.4 93 468 A S - 0 0 35 1,-0.1 -4,-3.4 2,-0.0 -1,-0.3 -0.676 68.3 -87.9-103.1 161.1 38.0 -54.0 -2.1 94 469 A C B -F 88 0C 70 -2,-0.2 -76,-0.5 -6,-0.2 -6,-0.2 -0.363 22.1-134.5 -74.2 148.4 34.3 -53.2 -1.7 95 470 A S S S+ 0 0 3 -8,-2.0 -59,-3.2 -78,-0.1 2,-0.4 0.636 89.5 48.6 -72.3 -15.6 32.9 -49.7 -2.4 96 471 A Y E +D 35 0A 38 -61,-0.2 2,-0.3 -9,-0.2 -61,-0.2 -0.986 61.2 169.2-131.5 136.7 30.8 -49.8 0.9 97 472 A K E -D 34 0A 86 -63,-2.4 -63,-2.4 -2,-0.4 2,-0.6 -0.979 24.4-145.0-151.6 136.9 31.7 -50.7 4.4 98 473 A D E +D 33 0A 75 -2,-0.3 -65,-0.3 -65,-0.2 3,-0.2 -0.886 18.3 173.7-100.4 119.9 30.0 -50.4 7.8 99 474 A F > + 0 0 12 -67,-2.1 3,-2.2 -2,-0.6 -66,-0.2 0.198 43.6 114.1-107.0 9.0 32.5 -49.7 10.6 100 475 A S T 3 S+ 0 0 46 -68,-1.1 -1,-0.1 1,-0.3 -67,-0.1 0.786 83.0 41.1 -57.8 -28.2 29.9 -49.2 13.4 101 476 A E T 3 S+ 0 0 184 -3,-0.2 -1,-0.3 -69,-0.2 -2,-0.1 0.360 85.9 136.0-100.7 12.7 31.1 -52.3 15.3 102 477 A S X - 0 0 33 -3,-2.2 3,-1.2 -71,-0.2 -71,-0.1 -0.312 52.3-147.3 -68.1 131.4 34.8 -51.7 14.7 103 478 A R T 3 S+ 0 0 221 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 0.654 97.1 66.9 -61.9 -20.1 37.1 -52.2 17.7 104 479 A N T 3 + 0 0 34 -5,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.490 69.9 108.7 -86.9 -7.8 39.2 -49.5 16.2 105 480 A N < - 0 0 11 -3,-1.2 3,-0.2 -6,-0.2 -75,-0.1 -0.538 53.8-161.5 -63.9 144.5 36.7 -46.7 16.7 106 481 A R S S+ 0 0 26 -80,-0.4 9,-0.2 -77,-0.2 3,-0.1 0.359 75.9 58.8-113.7 -0.0 38.1 -44.4 19.5 107 482 A F + 0 0 28 1,-0.1 -77,-0.2 7,-0.1 6,-0.2 -0.031 61.3 123.6-123.9 33.2 35.0 -42.5 20.6 108 483 A S S S+ 0 0 72 -3,-0.2 -1,-0.1 -79,-0.1 -2,-0.1 0.744 77.8 29.4 -77.5 -23.4 32.7 -45.4 21.7 109 484 A T S > S- 0 0 45 -3,-0.1 4,-3.0 1,-0.1 5,-0.2 -0.934 85.1-117.9-123.7 154.6 32.1 -44.1 25.2 110 485 A P H > S+ 0 0 104 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.874 117.1 53.0 -57.0 -36.4 32.2 -40.5 26.4 111 486 A E H 4 S+ 0 0 127 1,-0.2 4,-0.5 2,-0.2 -3,-0.0 0.898 112.8 42.9 -64.8 -45.2 35.2 -41.3 28.6 112 487 A Q H >4 S+ 0 0 105 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.891 109.4 58.3 -66.9 -42.3 37.1 -42.8 25.7 113 488 A A H >< S+ 0 0 27 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.903 100.3 57.1 -55.1 -42.5 36.1 -40.0 23.4 114 489 A A T 3< S+ 0 0 88 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.668 96.7 63.6 -67.2 -20.2 37.7 -37.4 25.6 115 490 A K T < S+ 0 0 179 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.3 0.580 79.7 104.2 -80.7 -11.8 41.1 -39.0 25.6 116 491 A N S < S- 0 0 31 -3,-1.4 2,-0.2 -4,-0.4 87,-0.0 -0.564 72.6-125.7 -77.0 131.7 41.7 -38.5 21.8 117 492 A R - 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