==== 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 3LVQ . 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 . 420 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.2 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 . 0 0.0 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 . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 3 1 3 5 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 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 PARALLEL BRIDGES PER LADDER . 3 0 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 . 0 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 0 165 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.4 -50.9 46.0 -16.1 2 424 E L H > + 0 0 120 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.828 360.0 47.9 -58.4 -34.6 -50.9 42.3 -15.2 3 425 E T H > S+ 0 0 30 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.832 89.1 79.5 -80.7 -36.8 -49.0 43.2 -12.0 4 426 E K H > S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.810 99.1 46.4 -38.4 -40.4 -51.3 46.0 -10.9 5 427 E L H X S+ 0 0 118 -4,-0.6 4,-3.1 -3,-0.3 -1,-0.2 0.952 110.7 48.6 -69.8 -54.3 -53.6 43.3 -9.6 6 428 E L H X S+ 0 0 42 -4,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.834 109.8 54.8 -57.8 -36.1 -50.9 41.2 -7.9 7 429 E I H X S+ 0 0 27 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.975 111.6 43.1 -55.6 -56.5 -49.7 44.4 -6.2 8 430 E A H X S+ 0 0 56 -4,-1.8 4,-1.1 -5,-0.3 -2,-0.2 0.859 113.2 54.6 -58.8 -38.2 -53.2 45.0 -4.9 9 431 E E H < S+ 0 0 90 -4,-3.1 4,-0.4 2,-0.2 3,-0.3 0.890 107.4 48.2 -62.2 -44.6 -53.4 41.3 -4.0 10 432 E V H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.927 109.3 53.9 -61.4 -45.8 -50.2 41.5 -1.9 11 433 E K H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.752 104.1 55.8 -61.0 -28.4 -51.4 44.6 -0.1 12 434 E S T 3< S+ 0 0 81 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.455 79.2 115.2 -92.0 -2.9 -54.7 42.9 1.0 13 435 E R S X S- 0 0 72 -3,-1.3 3,-1.6 -4,-0.4 2,-0.2 -0.206 86.3 -71.8 -58.5 156.9 -53.1 39.9 2.7 14 436 E P T 3 S+ 0 0 72 0, 0.0 64,-2.1 0, 0.0 65,-0.4 -0.373 119.5 2.1 -57.6 118.9 -53.6 39.6 6.5 15 437 E G T > S+ 0 0 21 62,-0.2 3,-1.7 -2,-0.2 61,-0.1 0.219 93.9 117.1 91.0 -12.4 -51.5 42.2 8.4 16 438 E N T < + 0 0 3 -3,-1.6 -3,-0.1 1,-0.3 3,-0.1 0.108 64.3 69.0 -76.2 21.3 -50.2 43.8 5.2 17 439 E S T 3 S+ 0 0 74 9,-0.1 9,-1.0 -5,-0.1 2,-0.3 0.167 99.7 55.4-117.8 9.9 -51.9 47.1 6.1 18 440 E Q B < S-A 25 0A 119 -3,-1.7 19,-0.2 7,-0.2 6,-0.2 -0.988 101.6 -94.5-136.3 144.1 -49.5 47.5 8.9 19 441 E C > - 0 0 2 5,-1.1 4,-2.7 -2,-0.3 3,-0.3 -0.377 30.6-130.0 -59.8 129.9 -45.7 47.6 8.8 20 442 E C T 4 S+ 0 0 0 17,-3.4 18,-0.2 1,-0.2 -1,-0.2 0.707 104.8 30.0 -51.6 -23.6 -44.3 44.1 9.6 21 443 E D T 4 S+ 0 0 0 16,-0.2 -1,-0.2 74,-0.0 17,-0.1 0.622 139.4 12.6-118.0 -20.7 -41.9 45.7 12.2 22 444 E a T 4 S- 0 0 7 -3,-0.3 76,-0.4 73,-0.1 -2,-0.2 0.290 90.3-122.6-143.0 3.4 -43.6 48.8 13.6 23 445 E G < + 0 0 16 -4,-2.7 3,-0.1 74,-0.2 -3,-0.1 0.580 49.4 169.1 66.2 14.7 -47.3 48.5 12.4 24 446 E A - 0 0 12 -6,-0.2 -5,-1.1 1,-0.2 -1,-0.1 -0.037 48.3 -64.5 -59.1 159.5 -47.3 51.8 10.6 25 447 E A B S-A 18 0A 86 1,-0.2 -7,-0.2 -7,-0.2 -1,-0.2 -0.154 97.6 -41.9 -48.1 135.8 -50.0 53.0 8.2 26 448 E D S S- 0 0 118 -9,-1.0 -1,-0.2 -3,-0.1 -8,-0.1 0.447 74.1-139.9 -14.2 100.8 -50.2 50.7 5.1 27 449 E P - 0 0 5 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.136 18.6-165.4 -66.8 158.1 -46.5 50.0 4.0 28 450 E T + 0 0 41 10,-0.6 31,-3.5 31,-0.0 32,-0.6 0.218 58.1 97.1-131.3 12.1 -45.1 49.9 0.5 29 451 E W E -BC 38 58B 8 9,-1.5 9,-3.2 29,-0.2 2,-0.4 -0.930 55.4-159.3-117.2 116.1 -41.7 48.3 0.9 30 452 E L E -BC 37 57B 0 27,-3.1 27,-2.5 -2,-0.6 2,-1.3 -0.800 19.3-147.8-104.5 131.4 -41.4 44.5 0.3 31 453 E S E >>> -BC 36 56B 1 5,-2.1 3,-3.2 -2,-0.4 4,-1.6 -0.743 23.3-163.7 -88.5 86.7 -38.7 42.2 1.5 32 454 E T T 345S+ 0 0 13 23,-1.8 39,-0.3 -2,-1.3 40,-0.2 0.674 81.8 51.8 -53.6 -25.4 -39.0 40.0 -1.6 33 455 E N T 345S+ 0 0 0 22,-0.4 -1,-0.3 1,-0.2 23,-0.1 0.476 119.5 34.0 -92.3 -1.8 -37.2 37.0 -0.1 34 456 E L T <45S- 0 0 5 -3,-3.2 -2,-0.2 21,-0.2 -1,-0.2 0.408 101.1-126.8-124.0 -8.4 -39.4 36.9 3.0 35 457 E G T <5 + 0 0 0 -4,-1.6 41,-2.0 1,-0.2 2,-0.3 0.925 64.4 125.3 57.9 50.6 -42.7 38.0 1.5 36 458 E V E < -B 31 0B 0 -5,-0.6 -5,-2.1 39,-0.1 2,-0.4 -0.876 52.3-128.3-134.0 167.5 -43.3 40.8 4.0 37 459 E L E +B 30 0B 0 -2,-0.3 -17,-3.4 -7,-0.2 2,-0.3 -0.962 21.6 179.4-124.1 131.5 -44.1 44.6 4.0 38 460 E T E -B 29 0B 0 -9,-3.2 -9,-1.5 -2,-0.4 -10,-0.6 -0.915 31.1-108.9-126.2 154.5 -42.4 47.4 5.9 39 461 E C > - 0 0 13 -2,-0.3 4,-3.1 -12,-0.2 3,-0.2 -0.366 44.3-101.3 -69.3 159.9 -42.9 51.2 6.2 40 462 E I H > S+ 0 0 58 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.804 121.5 55.4 -56.9 -31.9 -40.1 53.3 4.6 41 463 E Q H > S+ 0 0 67 2,-0.2 4,-0.5 1,-0.2 3,-0.3 0.925 114.1 36.0 -68.3 -50.8 -38.6 53.9 8.0 42 464 E a H >> S+ 0 0 0 -3,-0.2 3,-1.5 1,-0.2 4,-1.1 0.896 107.2 72.7 -65.7 -40.9 -38.2 50.3 9.0 43 465 E S H 3X S+ 0 0 0 -4,-3.1 4,-1.5 1,-0.3 3,-0.4 0.819 89.8 57.9 -39.8 -47.4 -37.3 49.5 5.4 44 466 E G H 3X S+ 0 0 5 -4,-1.1 4,-1.3 -3,-0.3 -1,-0.3 0.820 97.8 58.4 -61.3 -36.7 -33.9 51.1 5.6 45 467 E V H X S+ 0 0 0 -4,-1.1 4,-1.2 -3,-0.4 3,-0.7 0.923 105.2 53.2 -56.4 -46.8 -33.3 45.9 6.2 47 469 E R H 3< S+ 0 0 30 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.802 106.7 55.2 -59.3 -28.6 -31.2 47.5 3.5 48 470 E E H 3< S+ 0 0 59 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.801 101.6 55.0 -73.3 -31.6 -28.5 47.8 6.2 49 471 E L H << S- 0 0 12 -4,-1.4 4,-0.3 -3,-0.7 3,-0.2 0.719 111.1-133.8 -75.9 -20.7 -28.6 44.1 7.0 50 472 E G >X - 0 0 4 -4,-1.2 4,-2.3 -5,-0.2 3,-1.6 0.077 27.0 -63.2 89.8 163.7 -27.9 43.4 3.3 51 473 E V T 34 S+ 0 0 18 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.606 122.3 73.2 -64.1 -14.3 -29.3 41.2 0.6 52 474 E R T 34 S+ 0 0 164 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.900 116.1 19.1 -61.3 -42.5 -28.1 38.1 2.6 53 475 E F T <4 S+ 0 0 61 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.790 137.4 12.3 -98.1 -36.1 -31.0 38.7 5.0 54 476 E S < - 0 0 4 -4,-2.3 2,-0.7 -8,-0.3 -1,-0.3 -0.953 50.5-158.9-154.5 124.2 -33.4 40.9 3.1 55 477 E R - 0 0 53 -2,-0.3 -23,-1.8 -4,-0.1 2,-0.4 -0.917 26.0-156.0-103.1 108.9 -33.9 42.1 -0.5 56 478 E M E +C 31 0B 20 -2,-0.7 2,-0.3 -25,-0.2 -25,-0.2 -0.720 20.4 165.4 -91.3 130.2 -36.0 45.3 -0.5 57 479 E Q E -C 30 0B 13 -27,-2.5 -27,-3.1 -2,-0.4 2,-0.4 -0.969 32.6-122.5-130.6 152.4 -38.1 46.5 -3.4 58 480 E S E > -C 29 0B 1 -2,-0.3 4,-1.8 -29,-0.2 -29,-0.2 -0.777 4.3-152.5 -91.2 139.1 -40.8 49.2 -3.4 59 481 E L T 4 S+ 0 0 11 -31,-3.5 5,-0.2 -2,-0.4 -1,-0.1 0.831 102.5 39.4 -73.3 -34.0 -44.3 48.3 -4.5 60 482 E T T 4 S+ 0 0 71 -32,-0.6 -1,-0.2 1,-0.1 -31,-0.1 0.799 130.1 26.9 -82.2 -31.7 -44.8 51.9 -5.5 61 483 E L T 4 S+ 0 0 37 -33,-0.3 256,-2.5 2,-0.0 2,-0.3 0.631 103.5 71.4-116.6 -18.9 -41.3 52.6 -6.9 62 484 E D S < S- 0 0 5 -4,-1.8 2,-0.8 254,-0.2 253,-0.1 -0.779 78.9-117.4-102.3 149.5 -39.7 49.4 -8.2 63 485 E L - 0 0 129 -2,-0.3 2,-0.5 1,-0.0 -4,-0.1 -0.753 39.6-161.1 -85.8 110.4 -40.7 47.5 -11.4 64 486 E L - 0 0 9 -2,-0.8 -57,-0.1 -5,-0.2 -61,-0.1 -0.828 11.3-148.6-107.9 125.2 -41.9 44.1 -10.1 65 487 E G >> - 0 0 22 -2,-0.5 4,-0.7 1,-0.1 3,-0.7 -0.476 30.4-113.3 -77.5 156.2 -42.3 40.9 -12.1 66 488 E P G >4 S+ 0 0 64 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.893 116.6 57.7 -54.7 -42.7 -45.0 38.4 -11.1 67 489 E S G >4 S+ 0 0 58 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.783 100.1 57.1 -61.0 -31.5 -42.3 35.9 -10.1 68 490 E E G <4 S+ 0 0 61 -3,-0.7 4,-0.3 1,-0.2 -1,-0.3 0.735 102.3 57.5 -70.6 -22.4 -40.8 38.3 -7.5 69 491 E L G > S+ 0 0 4 -39,-0.3 4,-1.3 -4,-0.3 3,-1.0 0.824 115.4 58.5 -56.4 -36.1 -43.6 34.8 -1.3 72 494 E A T 34 S+ 0 0 0 -4,-0.3 3,-0.5 1,-0.3 -1,-0.2 0.929 110.0 43.6 -58.2 -44.9 -45.3 38.2 -0.9 73 495 E L T 3< S+ 0 0 23 -4,-2.9 -1,-0.3 -3,-0.4 -2,-0.2 0.443 120.6 43.0 -77.0 -3.4 -48.5 36.7 -2.1 74 496 E N T <4 S+ 0 0 78 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.379 122.0 27.9-127.6 -0.2 -48.0 33.6 -0.0 75 497 E M < + 0 0 7 -4,-1.3 4,-0.4 -3,-0.5 -3,-0.2 0.516 68.8 175.8-118.6 -83.7 -46.8 34.9 3.3 76 498 E G > - 0 0 0 -41,-2.0 4,-1.7 -5,-0.3 -61,-0.1 -0.109 52.0 -73.5 82.8 168.5 -47.9 38.4 4.4 77 499 E N H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -62,-0.2 0.784 125.0 49.3 -73.7 -32.3 -47.2 40.1 7.7 78 500 E T H > S+ 0 0 72 -64,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.946 112.0 47.5 -75.4 -48.7 -49.5 38.2 10.1 79 501 E S H > S+ 0 0 34 -4,-0.4 4,-0.6 -65,-0.4 -2,-0.2 0.947 117.3 45.7 -51.1 -51.2 -48.5 34.7 8.9 80 502 E F H >X S+ 0 0 3 -4,-1.7 4,-2.7 1,-0.2 3,-1.6 0.931 112.1 46.3 -59.6 -57.3 -44.8 35.8 9.2 81 503 E N H 3X S+ 0 0 21 -4,-2.4 4,-3.3 1,-0.3 -1,-0.2 0.810 98.8 70.5 -63.2 -32.3 -44.9 37.5 12.7 82 504 E E H 3< S+ 0 0 101 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.828 115.7 27.5 -49.6 -32.6 -46.9 34.6 14.1 83 505 E V H X< S+ 0 0 0 -3,-1.6 37,-1.9 -4,-0.6 3,-0.6 0.870 131.7 36.0 -93.0 -49.2 -43.6 32.7 13.7 84 506 E M H 3< S+ 0 0 2 -4,-2.7 -3,-0.2 1,-0.2 34,-0.2 0.702 129.4 32.2 -86.5 -25.6 -41.0 35.5 13.9 85 507 E E T >< S+ 0 0 22 -4,-3.3 3,-0.9 -5,-0.2 -1,-0.2 -0.059 87.8 122.4-114.1 25.1 -42.7 37.7 16.5 86 508 E A T < S+ 0 0 36 -3,-0.6 2,-1.6 1,-0.3 33,-0.2 0.963 70.1 43.6 -52.1 -67.0 -44.2 34.6 18.2 87 509 E Q T 3 S+ 0 0 109 31,-0.7 -1,-0.3 -4,-0.3 32,-0.1 -0.220 85.4 123.6 -83.8 49.4 -42.8 34.9 21.8 88 510 E L < - 0 0 34 -2,-1.6 2,-0.1 -3,-0.9 -3,-0.1 -0.944 59.4-129.0-110.3 125.0 -43.5 38.7 22.0 89 511 E P - 0 0 72 0, 0.0 4,-0.4 0, 0.0 -2,-0.0 -0.440 10.2-134.4 -69.2 146.4 -45.6 40.0 24.9 90 512 E S S S+ 0 0 134 -2,-0.1 2,-0.4 2,-0.1 3,-0.1 0.867 88.3 67.4 -68.8 -38.6 -48.6 42.3 24.0 91 513 E H S S- 0 0 164 1,-0.2 -1,-0.0 -3,-0.0 0, 0.0 -0.718 121.0 -13.0 -89.8 130.3 -47.7 44.8 26.8 92 514 E G S S+ 0 0 81 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.407 84.6 167.8 67.2 -0.6 -44.5 46.8 26.7 93 515 E G - 0 0 19 -4,-0.4 -1,-0.2 1,-0.2 -5,-0.1 -0.167 47.1-118.3 -51.9 133.2 -43.1 44.7 23.9 94 516 E P S S+ 0 0 73 0, 0.0 14,-0.2 0, 0.0 -1,-0.2 0.508 77.2 122.1 -55.6 -7.1 -40.0 46.3 22.3 95 517 E K - 0 0 68 1,-0.1 -73,-0.1 13,-0.1 10,-0.1 -0.460 60.9-133.7 -63.0 116.8 -41.9 46.4 18.9 96 518 E P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.019 9.3-121.6 -73.8 171.5 -41.8 50.1 17.9 97 519 E S > - 0 0 62 -74,-0.1 3,-1.5 -73,-0.0 -74,-0.2 -0.664 44.7 -76.9-110.3 168.3 -44.6 52.4 16.6 98 520 E A T 3 S+ 0 0 46 -76,-0.4 2,-0.2 1,-0.3 -57,-0.1 0.743 128.5 26.6 -30.7 -48.9 -45.0 54.5 13.4 99 521 E E T 3 S+ 0 0 161 -77,-0.1 2,-0.3 -58,-0.0 -1,-0.3 -0.528 77.8 136.9-127.2 67.4 -42.6 57.1 14.8 100 522 E S < - 0 0 30 -3,-1.5 -78,-0.0 -2,-0.2 2,-0.0 -0.708 65.7 -90.1 -88.6 157.8 -40.2 55.7 17.3 101 523 E D > - 0 0 105 -2,-0.3 4,-2.4 1,-0.1 3,-0.2 -0.307 31.4-110.8 -70.7 156.2 -36.7 57.0 16.9 102 524 E M H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.764 115.2 67.4 -56.0 -28.2 -34.2 55.1 14.5 103 525 E G H > S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.986 108.9 31.8 -51.8 -65.6 -32.3 54.2 17.7 104 526 E T H > S+ 0 0 73 -3,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.863 118.6 57.9 -64.6 -38.8 -35.1 51.9 19.1 105 527 E R H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.971 106.3 45.6 -52.2 -65.3 -36.2 50.9 15.6 106 528 E R H X S+ 0 0 68 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.880 109.4 55.2 -46.5 -53.2 -32.8 49.5 14.4 107 529 E D H X S+ 0 0 111 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.889 110.3 44.4 -53.3 -48.8 -32.1 47.5 17.6 108 530 E Y H X S+ 0 0 8 -4,-1.7 4,-3.0 -3,-0.3 -1,-0.2 0.955 114.1 47.5 -61.9 -54.3 -35.4 45.6 17.4 109 531 E I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.4 0.830 112.4 50.3 -59.9 -37.1 -35.3 44.8 13.7 110 532 E M H X>S+ 0 0 78 -4,-2.4 4,-1.6 -5,-0.2 5,-1.4 0.926 113.7 45.1 -68.0 -45.5 -31.6 43.6 14.0 111 533 E A H <>S+ 0 0 6 -4,-2.2 6,-1.5 -5,-0.3 5,-0.9 0.905 115.0 50.4 -59.9 -42.9 -32.5 41.4 16.9 112 534 E K H <5S+ 0 0 0 -4,-3.0 -2,-0.2 4,-0.2 -1,-0.2 0.927 122.4 22.9 -64.6 -52.1 -35.6 40.0 15.1 113 535 E Y H <5S+ 0 0 12 -4,-2.2 -3,-0.2 -5,-0.1 -1,-0.1 0.776 133.0 31.6 -93.5 -32.7 -34.3 39.0 11.7 114 536 E V T <5S+ 0 0 58 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.1 0.913 132.6 27.5 -89.5 -54.4 -30.6 38.4 12.3 115 537 E E T < + 0 0 31 -5,-0.9 3,-1.4 -6,-0.3 -4,-0.2 0.682 40.3 153.8 67.5 25.2 -34.0 35.7 15.8 117 539 E R T 3 + 0 0 133 -6,-1.5 -5,-0.1 1,-0.3 -30,-0.1 0.851 65.8 47.5 -54.0 -43.8 -34.7 36.5 19.5 118 540 E F T 3 S+ 0 0 17 -34,-0.2 -31,-0.7 -7,-0.1 2,-0.3 0.069 88.7 116.1 -94.2 26.8 -38.5 36.7 19.3 119 541 E A S < S- 0 0 0 -3,-1.4 -35,-0.2 -33,-0.2 -36,-0.1 -0.724 76.3 -97.5-104.1 145.3 -39.2 33.5 17.3 120 542 E R - 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