==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 22-FEB-10 3LVR . COMPND 2 MOLECULE: ARF-GAP WITH SH3 DOMAIN, ANK REPEAT AND PH DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.ISMAIL,I.R.VETTER,B.SOT,A.WITTINGHOFER . 419 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 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 . 34 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 5 2 2 4 1 2 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 1 0 2 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 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 1 423 E D 0 0 175 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.2 50.5 46.1 13.1 2 424 E L + 0 0 138 2,-0.1 4,-0.5 1,-0.1 63,-0.0 0.637 360.0 46.4 -89.4 -21.7 50.5 42.3 12.4 3 425 E T S > S+ 0 0 23 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.731 89.3 80.5 -95.0 -29.9 48.8 43.0 9.2 4 426 E K H > S+ 0 0 159 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.864 97.4 48.6 -40.5 -44.7 51.0 45.9 8.0 5 427 E L H > S+ 0 0 120 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.913 110.2 48.7 -64.1 -48.1 53.4 43.2 6.9 6 428 E L H > S+ 0 0 44 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.877 110.2 51.6 -64.8 -40.3 50.8 41.1 5.1 7 429 E I H X S+ 0 0 23 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.952 110.5 49.1 -56.2 -51.8 49.5 44.2 3.2 8 430 E A H X S+ 0 0 60 -4,-2.0 4,-0.8 -5,-0.3 -2,-0.2 0.852 112.2 49.0 -57.3 -38.0 53.1 45.0 2.2 9 431 E E H < S+ 0 0 102 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.802 106.8 55.4 -72.9 -31.4 53.5 41.4 1.0 10 432 E V H >< S+ 0 0 1 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.928 106.8 50.4 -65.0 -43.6 50.2 41.5 -0.9 11 433 E K H 3< S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.743 104.3 58.6 -66.6 -25.6 51.4 44.6 -2.9 12 434 E S T 3< S+ 0 0 87 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.410 78.7 115.6 -91.0 -0.5 54.7 42.9 -3.8 13 435 E R S X S- 0 0 80 -3,-1.2 3,-1.3 -4,-0.3 4,-0.3 -0.194 85.8 -75.8 -57.2 158.3 53.1 40.0 -5.6 14 436 E P T 3 S+ 0 0 70 0, 0.0 64,-1.7 0, 0.0 65,-0.4 -0.466 117.3 4.0 -63.7 126.8 53.7 39.7 -9.4 15 437 E G T > S+ 0 0 20 -2,-0.2 3,-1.2 62,-0.2 22,-0.1 0.271 96.5 110.9 86.3 -8.7 51.6 42.2 -11.3 16 438 E N T < + 0 0 3 -3,-1.3 4,-0.1 1,-0.3 -4,-0.1 0.562 61.3 74.0 -76.0 -9.8 50.2 43.8 -8.2 17 439 E S T 3 S+ 0 0 79 -4,-0.3 9,-0.8 9,-0.1 2,-0.3 0.273 101.8 51.2 -83.3 9.8 52.1 47.0 -8.9 18 440 E Q B < S-A 25 0A 114 -3,-1.2 19,-0.2 7,-0.2 7,-0.2 -0.978 101.8 -93.0-139.0 151.0 49.6 47.6 -11.6 19 441 E C > - 0 0 3 5,-0.9 4,-1.5 -2,-0.3 19,-0.3 -0.372 30.7-128.3 -62.3 142.9 45.7 47.5 -11.6 20 442 E C T 4 S+ 0 0 0 17,-2.8 18,-0.1 1,-0.2 -1,-0.1 0.801 103.8 27.9 -60.1 -31.9 44.2 44.2 -12.5 21 443 E D T 4 S+ 0 0 0 16,-0.2 -1,-0.2 74,-0.0 17,-0.1 0.654 139.4 14.8-111.2 -23.4 41.9 45.6 -15.2 22 444 E C T 4 S- 0 0 5 73,-0.1 76,-0.5 2,-0.1 -2,-0.2 0.268 90.9-124.2-138.4 6.6 43.7 48.8 -16.5 23 445 E G < + 0 0 21 -4,-1.5 3,-0.1 74,-0.2 -3,-0.1 0.678 50.0 167.5 60.7 25.3 47.3 48.4 -15.2 24 446 E A - 0 0 15 1,-0.2 -5,-0.9 -6,-0.1 -1,-0.1 -0.010 46.4 -58.5 -67.7 170.4 47.3 51.8 -13.4 25 447 E A B S-A 18 0A 84 1,-0.2 -7,-0.2 -7,-0.2 -1,-0.2 -0.217 98.1 -44.4 -51.1 137.5 49.9 53.1 -10.9 26 448 E D S S- 0 0 121 -9,-0.8 -1,-0.2 -3,-0.1 -9,-0.1 0.384 74.9-137.2 -14.5 96.9 50.2 50.8 -7.8 27 449 E P - 0 0 4 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.234 19.8-166.1 -70.5 148.0 46.5 50.0 -6.9 28 450 E T + 0 0 39 10,-0.4 31,-3.5 9,-0.0 32,-0.6 0.383 57.6 95.6-115.5 2.1 45.1 50.0 -3.4 29 451 E W E -BC 38 58B 6 9,-1.9 9,-3.4 29,-0.2 2,-0.4 -0.866 55.2-158.3-112.4 120.3 41.8 48.2 -3.8 30 452 E L E -BC 37 57B 0 27,-3.4 27,-2.1 -2,-0.6 2,-1.2 -0.802 18.1-150.3-104.6 128.4 41.4 44.5 -3.2 31 453 E S E >>> -BC 36 56B 0 5,-2.0 3,-2.6 -2,-0.4 4,-1.8 -0.789 24.1-162.8 -88.7 91.7 38.7 42.2 -4.5 32 454 E T T 345S+ 0 0 15 23,-2.5 39,-0.3 -2,-1.2 40,-0.2 0.680 81.6 51.9 -57.1 -29.2 38.9 39.9 -1.5 33 455 E N T 345S+ 0 0 0 22,-0.3 -1,-0.3 1,-0.2 23,-0.1 0.498 120.8 34.0 -86.0 -5.2 37.2 36.9 -3.0 34 456 E L T <45S- 0 0 3 -3,-2.6 -2,-0.2 21,-0.2 -1,-0.2 0.495 99.6-129.7-121.1 -13.1 39.4 37.0 -6.0 35 457 E G T <5 + 0 0 1 -4,-1.8 41,-2.2 1,-0.2 2,-0.3 0.945 61.1 132.2 58.0 52.7 42.7 38.1 -4.5 36 458 E V E < -B 31 0B 0 -5,-0.8 -5,-2.0 39,-0.1 2,-0.5 -0.896 50.7-129.9-132.1 161.4 43.3 40.9 -7.0 37 459 E L E +B 30 0B 1 -2,-0.3 -17,-2.8 -7,-0.2 2,-0.3 -0.950 25.1 174.7-120.9 123.6 44.2 44.6 -6.9 38 460 E T E -B 29 0B 0 -9,-3.4 -9,-1.9 -2,-0.5 -10,-0.4 -0.873 31.2-109.7-122.5 156.9 42.5 47.4 -8.8 39 461 E C > - 0 0 16 -2,-0.3 4,-2.6 -12,-0.2 5,-0.1 -0.223 43.1 -98.4 -70.4 171.5 42.8 51.2 -8.9 40 462 E I H > S+ 0 0 56 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.768 123.3 53.2 -63.9 -24.9 40.0 53.4 -7.4 41 463 E Q H 4 S+ 0 0 63 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.896 114.4 36.9 -80.4 -46.2 38.5 53.8 -10.8 42 464 E C H >> S+ 0 0 0 1,-0.2 3,-1.3 2,-0.2 4,-1.3 0.859 108.7 70.5 -69.1 -37.2 38.2 50.2 -11.8 43 465 E S H 3X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.3 -2,-0.2 0.827 90.6 58.1 -44.6 -44.5 37.3 49.5 -8.2 44 466 E G H 3X S+ 0 0 7 -4,-0.9 4,-0.9 1,-0.2 -1,-0.3 0.783 100.3 55.3 -65.6 -30.8 33.9 51.2 -8.5 45 467 E V H <> S+ 0 0 1 -3,-1.3 4,-1.7 -4,-0.4 3,-0.4 0.898 104.4 53.7 -70.8 -41.3 32.7 48.9 -11.3 46 468 E H H X S+ 0 0 0 -4,-1.3 4,-1.1 1,-0.3 3,-0.3 0.913 106.5 52.8 -53.9 -44.8 33.4 45.9 -9.1 47 469 E R H < S+ 0 0 36 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.790 107.0 54.1 -61.3 -28.3 31.2 47.5 -6.5 48 470 E E H < S+ 0 0 64 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.827 101.1 57.8 -73.8 -34.1 28.6 47.8 -9.2 49 471 E L H < S- 0 0 13 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.756 111.4-125.4 -69.0 -25.0 28.8 44.1 -10.0 50 472 E G >X - 0 0 4 -4,-1.1 4,-2.5 -5,-0.2 3,-1.6 -0.040 25.7 -73.2 99.0 159.0 27.8 43.3 -6.4 51 473 E V T 34 S+ 0 0 17 1,-0.3 -1,-0.1 2,-0.2 -4,-0.1 0.678 123.4 74.6 -59.6 -19.8 29.3 41.2 -3.6 52 474 E R T 34 S+ 0 0 160 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.868 114.7 17.8 -59.5 -38.1 28.1 38.2 -5.6 53 475 E F T <4 S+ 0 0 56 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.747 135.9 12.5-104.6 -32.9 31.0 38.8 -8.0 54 476 E S < - 0 0 4 -4,-2.5 2,-0.5 -8,-0.3 -1,-0.3 -0.998 50.2-157.2-153.1 140.4 33.4 41.0 -6.1 55 477 E R - 0 0 54 -2,-0.3 -23,-2.5 -3,-0.1 2,-0.4 -0.918 22.9-157.0-124.0 104.5 34.0 42.2 -2.6 56 478 E M E +C 31 0B 17 -2,-0.5 2,-0.3 -25,-0.2 -25,-0.2 -0.642 19.3 164.7 -87.5 132.9 36.1 45.4 -2.6 57 479 E Q E -C 30 0B 16 -27,-2.1 -27,-3.4 -2,-0.4 2,-0.4 -0.982 33.2-124.5-134.3 147.3 38.2 46.6 0.4 58 480 E S E > -C 29 0B 1 -2,-0.3 4,-1.6 -29,-0.2 -29,-0.2 -0.769 3.9-154.3 -86.9 135.7 40.8 49.3 0.4 59 481 E L T 4 S+ 0 0 13 -31,-3.5 5,-0.2 -2,-0.4 -1,-0.2 0.852 102.8 42.4 -68.2 -35.9 44.2 48.2 1.7 60 482 E T T 4 S+ 0 0 68 -32,-0.6 -1,-0.1 1,-0.1 -31,-0.1 0.875 130.6 20.8 -75.3 -40.5 44.7 52.0 2.5 61 483 E L T 4 S+ 0 0 32 -33,-0.2 256,-2.6 2,-0.0 257,-0.3 0.655 106.1 72.3-114.8 -22.3 41.2 52.7 3.9 62 484 E D S < S- 0 0 4 -4,-1.6 2,-0.6 254,-0.2 253,-0.1 -0.615 79.8-114.2 -93.8 159.5 39.4 49.5 5.1 63 485 E L - 0 0 123 -2,-0.2 2,-0.4 2,-0.0 253,-0.1 -0.854 40.6-172.5 -97.3 118.6 40.4 47.5 8.2 64 486 E L - 0 0 15 -2,-0.6 -61,-0.1 -5,-0.2 -57,-0.1 -0.895 13.3-155.1-122.5 140.3 41.7 44.1 7.2 65 487 E G >> - 0 0 21 -2,-0.4 3,-0.9 1,-0.1 4,-0.8 -0.670 37.0-103.2-106.5 163.2 42.7 40.9 9.1 66 488 E P G >4 S+ 0 0 68 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.853 119.7 58.7 -48.7 -39.5 45.1 38.1 8.3 67 489 E S G >4 S+ 0 0 58 1,-0.2 3,-0.9 2,-0.2 -3,-0.0 0.840 101.9 51.2 -62.3 -39.5 42.0 35.9 7.4 68 490 E E G <4 S+ 0 0 72 -3,-0.9 4,-0.3 1,-0.2 -1,-0.2 0.655 103.5 61.0 -73.6 -16.9 40.7 38.3 4.7 69 491 E L G S+ 0 0 43 -3,-0.9 4,-0.9 2,-0.2 3,-0.3 0.986 86.5 32.6 -66.0 -61.8 44.3 34.7 2.2 71 493 E L H > S+ 0 0 1 -39,-0.3 4,-0.9 1,-0.2 3,-0.3 0.849 113.6 64.2 -62.4 -35.6 43.6 34.7 -1.6 72 494 E A H >4 S+ 0 0 1 -4,-0.3 3,-0.6 1,-0.3 -1,-0.2 0.914 108.1 39.8 -53.7 -47.3 45.3 38.1 -1.9 73 495 E L H 3< S+ 0 0 23 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.664 122.7 43.9 -75.5 -18.0 48.7 36.6 -0.8 74 496 E N H 3< S+ 0 0 87 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.277 123.4 27.1-112.8 9.8 48.0 33.5 -2.9 75 497 E M << + 0 0 5 -4,-0.9 4,-0.5 -3,-0.6 -3,-0.2 0.437 68.2 168.3-129.7 -87.2 46.7 35.0 -6.1 76 498 E G > - 0 0 0 -41,-2.2 4,-2.2 -5,-0.3 5,-0.1 0.246 54.5 -72.1 72.8 158.5 47.6 38.5 -7.3 77 499 E N H > S+ 0 0 3 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.851 123.9 49.9 -53.7 -52.4 47.0 40.1 -10.7 78 500 E T H > S+ 0 0 73 -64,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.929 114.0 44.9 -58.9 -50.3 49.5 38.2 -12.9 79 501 E S H > S+ 0 0 34 -4,-0.5 4,-0.7 -65,-0.4 -1,-0.2 0.933 118.3 45.3 -56.7 -48.3 48.4 34.7 -11.8 80 502 E F H >X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-1.5 0.958 113.0 46.3 -61.1 -58.7 44.8 35.7 -12.1 81 503 E N H 3X S+ 0 0 18 -4,-3.3 4,-3.2 1,-0.3 -1,-0.2 0.740 98.6 72.2 -61.4 -26.4 44.8 37.5 -15.5 82 504 E E H 3< S+ 0 0 103 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.854 113.2 28.2 -52.9 -38.8 46.9 34.6 -16.9 83 505 E V H X< S+ 0 0 0 -3,-1.5 37,-2.3 -4,-0.7 3,-1.1 0.925 128.2 41.9 -82.2 -56.0 43.6 32.6 -16.7 84 506 E M H 3< S+ 0 0 1 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.574 124.6 33.1 -78.6 -17.7 41.1 35.4 -17.1 85 507 E E T >< S+ 0 0 22 -4,-3.2 3,-1.3 -5,-0.2 -1,-0.3 -0.011 80.4 121.9-123.2 25.0 42.8 37.4 -19.8 86 508 E A T < S+ 0 0 42 -3,-1.1 2,-0.4 1,-0.3 33,-0.2 0.906 74.9 48.2 -57.2 -46.8 44.3 34.5 -21.6 87 509 E Q T 3 S+ 0 0 95 31,-2.0 -1,-0.3 -4,-0.3 32,-0.1 -0.192 86.3 114.8 -92.4 43.8 42.6 35.2 -24.9 88 510 E L < - 0 0 37 -3,-1.3 5,-0.1 -2,-0.4 -3,-0.1 -0.957 56.7-144.2-111.0 124.6 43.6 38.9 -24.9 89 511 E P - 0 0 73 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.296 15.3-121.9 -81.1 173.5 46.0 40.0 -27.6 90 512 E S S > S+ 0 0 129 2,-0.1 3,-0.7 -2,-0.1 2,-0.2 0.964 91.8 55.2 -75.4 -59.4 48.8 42.7 -27.3 91 513 E H T 3 S+ 0 0 157 1,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.539 120.2 1.7 -83.7 141.4 47.7 45.2 -30.0 92 514 E G T 3 S+ 0 0 82 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.647 86.3 173.0 59.4 18.8 44.2 46.7 -30.1 93 515 E G < - 0 0 25 -3,-0.7 -1,-0.2 1,-0.1 -5,-0.1 -0.262 40.5-131.1 -59.9 140.6 43.3 44.9 -26.9 94 516 E P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.639 78.6 108.2 -68.3 -13.7 39.9 45.8 -25.3 95 517 E K - 0 0 65 1,-0.1 -73,-0.1 13,-0.1 10,-0.1 -0.487 64.1-142.4 -67.1 129.9 41.7 46.2 -22.0 96 518 E P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.070 6.8-126.6 -89.5-173.8 42.0 49.9 -21.0 97 519 E S > - 0 0 64 -74,-0.1 3,-0.7 -2,-0.0 -74,-0.2 -0.775 44.2 -61.0-131.7 173.2 44.6 52.1 -19.3 98 520 E A T 3 S+ 0 0 52 -76,-0.5 2,-0.7 1,-0.3 -74,-0.1 0.684 127.0 18.6 -15.2 -76.3 45.1 54.6 -16.4 99 521 E E T 3 S+ 0 0 167 -77,-0.0 2,-0.3 -58,-0.0 -1,-0.3 -0.755 86.3 150.2-112.4 83.7 42.6 57.3 -17.5 100 522 E S < - 0 0 34 -3,-0.7 2,-0.1 -2,-0.7 5,-0.0 -0.707 57.8 -76.2-104.6 161.8 40.2 55.6 -20.0 101 523 E D > - 0 0 110 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.366 37.7-131.5 -57.3 127.8 36.6 56.5 -20.6 102 524 E M H > S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.866 108.0 56.2 -48.1 -43.6 34.4 55.2 -17.9 103 525 E G H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 109.3 45.4 -54.0 -49.1 32.1 53.7 -20.5 104 526 E T H > S+ 0 0 71 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.857 115.1 47.5 -64.7 -39.6 34.9 51.7 -22.0 105 527 E R H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.952 113.7 47.3 -64.3 -52.5 36.2 50.6 -18.6 106 528 E R H X S+ 0 0 70 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.899 110.6 51.5 -56.9 -48.1 32.7 49.5 -17.5 107 529 E D H X S+ 0 0 108 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.825 114.7 44.4 -61.1 -33.7 32.0 47.7 -20.7 108 530 E Y H X S+ 0 0 8 -4,-1.3 4,-2.2 -3,-0.2 -2,-0.2 0.947 112.6 47.6 -76.1 -51.7 35.2 45.7 -20.4 109 531 E I H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.4 0.810 111.7 51.5 -62.3 -33.7 35.1 44.8 -16.7 110 532 E M H X>S+ 0 0 83 -4,-2.0 5,-1.3 -5,-0.2 4,-1.1 0.856 112.3 46.1 -71.3 -37.0 31.5 43.6 -16.9 111 533 E A H <>S+ 0 0 4 -4,-0.9 6,-2.2 -5,-0.2 5,-0.6 0.834 115.2 48.7 -71.2 -34.3 32.5 41.4 -19.9 112 534 E K H <5S+ 0 0 1 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.946 122.3 24.8 -72.3 -53.1 35.6 40.1 -18.1 113 535 E Y H <5S+ 0 0 11 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.770 132.6 30.8 -91.1 -31.3 34.3 39.1 -14.6 114 536 E V T <5S+ 0 0 60 -4,-1.1 -3,-0.2 -5,-0.4 -2,-0.1 0.885 132.9 27.8 -93.1 -50.0 30.6 38.4 -15.2 115 537 E E T < + 0 0 35 -5,-0.6 3,-0.8 -6,-0.2 -4,-0.2 0.826 39.8 155.8 63.0 39.1 34.1 35.7 -18.7 117 539 E R T 3 + 0 0 139 -6,-2.2 -5,-0.1 1,-0.2 -32,-0.1 0.940 68.4 41.2 -57.6 -52.4 34.8 36.6 -22.4 118 540 E F T 3 S+ 0 0 16 -34,-0.2 -31,-2.0 -7,-0.1 -1,-0.2 0.354 89.7 111.0 -87.8 5.1 38.6 36.8 -22.2 119 541 E A S < S- 0 0 1 -3,-0.8 -35,-0.2 -34,-0.2 -36,-0.1 -0.553 81.0 -89.2 -84.4 145.2 39.2 33.7 -20.0 120 542 E R - 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