==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-MAY-07 2PUY . COMPND 2 MOLECULE: PHD FINGER PROTEIN 21A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.HORTON,X.CHENG,R.E.COLLINS . 129 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 43.4 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.1 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 . 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 17.1 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+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 0 0 0 0 1 0 0 0 1 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 485 A M 0 0 163 0, 0.0 2,-0.7 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 131.8 73.5 4.1 -3.2 2 486 A I - 0 0 153 0, 0.0 2,-0.2 0, 0.0 21,-0.0 -0.932 360.0-151.9-107.4 112.4 71.4 1.2 -4.7 3 487 A H - 0 0 41 -2,-0.7 21,-0.2 1,-0.1 20,-0.1 -0.554 16.4-108.0 -88.2 151.8 68.9 -0.1 -2.1 4 488 A E - 0 0 80 19,-3.2 -1,-0.1 -2,-0.2 4,-0.1 -0.153 15.5-137.4 -66.7 165.4 67.5 -3.6 -1.9 5 489 A D S S+ 0 0 118 2,-0.1 2,-0.4 20,-0.1 9,-0.3 0.388 78.6 63.7-108.5 0.4 63.9 -4.4 -2.9 6 490 A F S S- 0 0 117 7,-0.1 19,-0.5 19,-0.1 7,-0.2 -0.982 89.7 -98.1-132.4 141.5 63.0 -6.7 -0.1 7 491 A C > - 0 0 0 5,-2.6 4,-1.8 -2,-0.4 19,-0.3 -0.234 23.4-138.8 -56.5 134.2 62.6 -6.2 3.7 8 492 A S T 4 S+ 0 0 29 17,-2.5 -1,-0.1 2,-0.2 18,-0.1 0.692 100.7 44.2 -69.1 -17.1 65.7 -7.3 5.7 9 493 A V T 4 S+ 0 0 83 16,-0.2 -1,-0.1 3,-0.1 17,-0.1 0.924 132.5 11.9 -91.2 -56.8 63.4 -8.8 8.3 10 494 A C T 4 S- 0 0 51 2,-0.1 -2,-0.2 3,-0.0 3,-0.1 0.493 89.0-131.9-102.8 -5.3 60.7 -10.7 6.4 11 495 A R < + 0 0 206 -4,-1.8 2,-0.2 1,-0.2 -3,-0.1 0.644 62.1 128.3 61.1 22.3 62.2 -10.7 2.9 12 496 A K - 0 0 145 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.2 -0.664 57.4-116.1-104.8 160.4 59.0 -9.5 1.3 13 497 A S + 0 0 80 -2,-0.2 2,-0.3 -7,-0.2 -1,-0.1 -0.094 60.8 85.7 -76.9-176.0 58.4 -6.6 -1.1 14 498 A G S S+ 0 0 53 -9,-0.3 2,-0.8 2,-0.1 0, 0.0 -0.897 81.6 1.5 128.2-156.3 56.2 -3.6 -0.4 15 499 A Q S S- 0 0 184 -2,-0.3 2,-0.4 2,-0.0 13,-0.4 -0.678 75.2-173.6 -76.7 110.8 56.4 -0.2 1.3 16 500 A L - 0 0 45 -2,-0.8 2,-0.4 11,-0.2 11,-0.2 -0.938 24.8-143.9-123.1 130.3 60.0 -0.1 2.3 17 501 A L E -A 26 0A 23 9,-3.2 9,-2.1 -2,-0.4 2,-0.4 -0.725 26.1-134.2 -86.1 129.4 62.0 2.4 4.4 18 502 A M E -A 25 0A 100 -2,-0.4 7,-0.2 7,-0.2 2,-0.2 -0.699 11.9-124.2 -90.7 135.2 65.6 2.8 3.2 19 503 A C - 0 0 0 5,-2.4 25,-0.2 -2,-0.4 3,-0.2 -0.550 13.2-142.1 -73.0 140.3 68.5 2.8 5.5 20 504 A D S S+ 0 0 90 23,-2.6 24,-0.2 -2,-0.2 -1,-0.1 0.581 96.2 37.3 -80.4 -9.1 70.7 6.0 5.2 21 505 A T S S+ 0 0 69 22,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.453 120.5 23.8-122.5 -1.8 74.0 4.2 5.7 22 506 A C S S- 0 0 28 2,-0.2 -3,-0.2 -3,-0.2 -1,-0.1 -0.933 82.5 -98.4-152.2 173.5 73.6 0.8 3.9 23 507 A S S S+ 0 0 36 -2,-0.3 -19,-3.2 -20,-0.1 -3,-0.0 0.484 80.2 114.7 -76.9 -5.0 71.5 -0.8 1.1 24 508 A R - 0 0 91 -21,-0.2 -5,-2.4 -6,-0.1 2,-0.3 -0.290 45.2-164.6 -70.3 154.0 69.0 -2.5 3.4 25 509 A V E -A 18 0A 3 -19,-0.5 -17,-2.5 -7,-0.2 2,-0.3 -0.941 3.4-165.0-135.5 155.6 65.3 -1.6 3.5 26 510 A Y E -A 17 0A 3 -9,-2.1 -9,-3.2 -2,-0.3 2,-0.3 -0.993 25.2-117.8-145.3 145.1 62.6 -2.4 6.0 27 511 A H > - 0 0 31 -2,-0.3 3,-1.3 -11,-0.2 4,-0.3 -0.648 29.6-129.9 -75.5 143.9 58.9 -2.4 6.4 28 512 A L G > S+ 0 0 42 -13,-0.4 7,-2.1 -2,-0.3 3,-1.2 0.869 109.8 58.0 -60.9 -33.6 57.9 -0.0 9.2 29 513 A D G 3 S+ 0 0 130 1,-0.2 -1,-0.3 5,-0.2 7,-0.0 0.606 99.4 59.2 -70.2 -16.9 55.8 -2.9 10.6 30 514 A C G < S+ 0 0 39 -3,-1.3 -1,-0.2 3,-0.1 -2,-0.2 0.410 85.2 96.8 -95.0 2.4 58.9 -5.1 10.9 31 515 A L S < S- 0 0 16 -3,-1.2 -3,-0.0 -4,-0.3 -5,-0.0 -0.519 82.1-104.8 -88.3 157.7 60.9 -2.8 13.2 32 516 A D S S+ 0 0 78 1,-0.3 -3,-0.0 -2,-0.2 -2,-0.0 -0.948 120.5 29.8-124.2 106.8 61.0 -3.2 16.9 33 517 A P S S- 0 0 21 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.479 109.4-132.5 -74.8 150.2 59.3 -1.0 18.0 34 518 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.401 22.1-142.0 -71.3 146.0 57.0 -1.0 14.9 35 519 A L + 0 0 22 -7,-2.1 -4,-0.1 1,-0.1 3,-0.1 -0.803 36.8 173.2-115.4 150.8 56.2 2.3 13.3 36 520 A K S S+ 0 0 198 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.534 82.6 70.3-110.7 -31.5 53.2 3.9 11.7 37 521 A T S S- 0 0 61 -9,-0.1 -1,-0.1 1,-0.0 3,-0.1 -0.778 88.9-127.5 -91.6 123.9 55.2 7.1 11.6 38 522 A I - 0 0 81 -2,-0.5 -2,-0.0 1,-0.1 -1,-0.0 -0.506 39.2 -94.6 -72.2 136.3 58.1 7.3 9.2 39 523 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.184 35.6-136.3 -53.6 140.9 61.4 8.3 10.9 40 524 A K - 0 0 156 2,-0.1 2,-0.1 53,-0.1 53,-0.0 -0.768 65.2 -3.6-100.1 145.8 62.4 12.0 10.7 41 525 A G S S- 0 0 72 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.355 119.9 -4.2 73.6-156.8 65.9 13.1 9.9 42 526 A M - 0 0 121 -2,-0.1 2,-0.4 -23,-0.0 -2,-0.1 -0.480 66.6-162.5 -72.8 137.0 68.7 10.5 9.4 43 527 A W - 0 0 39 -2,-0.2 -23,-2.6 -25,-0.1 2,-0.5 -0.983 6.4-166.4-126.3 128.8 67.8 6.9 10.0 44 528 A I - 0 0 12 -2,-0.4 -25,-0.1 -25,-0.2 5,-0.1 -0.953 25.0-124.1-116.6 121.4 70.2 4.1 10.6 45 529 A C > - 0 0 0 -2,-0.5 4,-2.4 -21,-0.1 3,-0.3 -0.064 22.7-105.3 -64.4 160.6 68.9 0.5 10.3 46 530 A P H > S+ 0 0 36 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.812 119.6 52.0 -54.0 -36.2 69.1 -2.2 13.0 47 531 A R H > S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.888 109.0 49.2 -72.3 -38.1 71.9 -4.1 11.1 48 532 A C H > S+ 0 0 22 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.916 111.1 50.6 -64.7 -41.5 74.0 -1.0 10.8 49 533 A Q H X S+ 0 0 36 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 109.2 51.3 -60.5 -42.8 73.5 -0.3 14.5 50 534 A D H X S+ 0 0 52 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.904 108.0 52.8 -60.0 -42.2 74.6 -3.9 15.2 51 535 A Q H X S+ 0 0 118 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.944 111.7 45.3 -58.1 -49.1 77.7 -3.4 13.1 52 536 A M H < S+ 0 0 10 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.842 113.2 49.9 -64.5 -35.3 78.6 -0.3 15.1 53 537 A L H >X S+ 0 0 46 -4,-2.4 4,-1.3 1,-0.2 3,-0.6 0.856 105.9 57.0 -72.0 -36.1 77.9 -2.1 18.4 54 538 A K H 3< S+ 0 0 133 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.891 107.8 46.3 -62.1 -40.6 80.0 -5.1 17.4 55 539 A K T 3X S+ 0 0 60 -4,-1.6 4,-3.3 1,-0.2 -1,-0.3 0.593 105.1 66.0 -78.2 -7.9 83.0 -2.8 16.9 56 540 A E T <4 S+ 0 0 101 -3,-0.6 -2,-0.2 -4,-0.3 -1,-0.2 0.848 97.3 50.0 -78.6 -38.1 82.1 -1.2 20.2 57 541 A E T < S+ 0 0 100 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.437 121.5 39.6 -79.2 0.7 82.9 -4.4 22.2 58 542 A A T 4 0 0 80 -5,-0.2 -2,-0.2 -3,-0.1 -3,-0.1 0.761 360.0 360.0-111.9 -56.1 86.2 -4.4 20.3 59 543 A I < 0 0 128 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.1 0.885 360.0 360.0 -49.6 360.0 87.3 -0.8 20.1 60 !* 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 61 484 B H 0 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.1 75.7 -4.4 35.3 62 485 B M - 0 0 89 2,-0.0 2,-0.7 22,-0.0 21,-0.0 -0.954 360.0-146.0-161.9 140.8 74.3 -0.9 35.0 63 486 B I - 0 0 156 -2,-0.3 2,-0.2 0, 0.0 21,-0.0 -0.933 27.4-157.8-111.3 108.1 73.1 2.0 37.2 64 487 B H - 0 0 32 -2,-0.7 21,-0.2 1,-0.1 20,-0.1 -0.584 17.4-110.0 -89.6 149.4 70.2 3.8 35.5 65 488 B E - 0 0 82 19,-3.0 -1,-0.1 -2,-0.2 4,-0.1 -0.213 14.4-137.4 -68.5 165.4 69.1 7.3 36.3 66 489 B D S S+ 0 0 54 2,-0.1 2,-0.4 20,-0.1 9,-0.2 0.358 80.8 62.6-105.6 -0.7 65.8 8.1 38.0 67 490 B F S S- 0 0 73 7,-0.1 19,-0.5 19,-0.0 7,-0.2 -0.978 91.2 -99.4-130.7 143.7 64.7 11.0 35.9 68 491 B C > - 0 0 0 5,-2.8 4,-2.2 -2,-0.4 19,-0.3 -0.314 25.8-134.3 -58.8 133.7 63.9 11.2 32.2 69 492 B S T 4 S+ 0 0 8 17,-2.7 -1,-0.1 2,-0.2 18,-0.1 0.758 102.1 42.9 -63.8 -23.8 66.7 12.6 30.0 70 493 B V T 4 S+ 0 0 78 16,-0.2 -1,-0.2 3,-0.1 17,-0.1 0.950 132.0 13.9 -86.7 -56.5 64.3 14.9 28.2 71 494 B C T 4 S- 0 0 50 2,-0.2 -2,-0.2 17,-0.0 3,-0.1 0.570 88.6-131.0 -98.7 -10.9 62.0 16.4 30.8 72 495 B R < + 0 0 135 -4,-2.2 2,-0.3 1,-0.3 -3,-0.1 0.746 66.2 121.7 64.2 29.1 63.9 15.4 34.0 73 496 B K - 0 0 138 1,-0.1 -5,-2.8 -5,-0.0 -1,-0.3 -0.829 54.9-130.7-115.2 157.7 60.8 14.0 35.7 74 497 B S + 0 0 30 -2,-0.3 2,-0.4 -7,-0.2 54,-0.2 -0.191 52.9 97.5 -94.5-170.2 60.3 10.5 37.0 75 498 B G E S+B 127 0B 18 52,-1.2 52,-2.4 -9,-0.2 2,-0.7 -0.994 86.3 6.0 132.9-136.4 57.5 8.0 36.5 76 499 B Q E S-B 126 0B 81 -2,-0.4 2,-0.5 50,-0.2 13,-0.4 -0.771 77.8-172.6 -83.2 115.4 57.4 5.1 34.0 77 500 B L E -B 125 0B 0 48,-2.9 48,-1.4 -2,-0.7 2,-0.4 -0.947 23.1-142.4-123.3 123.6 60.9 5.1 32.5 78 501 B L E -BC 124 87B 0 9,-3.3 9,-2.2 -2,-0.5 2,-0.4 -0.674 26.6-138.0 -77.5 127.2 62.2 3.1 29.6 79 502 B M E - C 0 86B 16 44,-2.8 44,-0.5 -2,-0.4 7,-0.2 -0.736 12.2-122.2 -92.5 132.8 65.9 2.1 30.4 80 503 B C - 0 0 0 5,-2.4 3,-0.3 -2,-0.4 25,-0.2 -0.492 11.5-144.0 -70.2 137.9 68.5 2.3 27.7 81 504 B D S S+ 0 0 65 23,-2.5 24,-0.1 1,-0.2 -1,-0.1 0.577 96.3 39.1 -79.5 -6.3 70.2 -1.0 27.1 82 505 B T S S+ 0 0 50 22,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.406 120.0 18.8-124.2 0.5 73.6 0.7 26.4 83 506 B C S S- 0 0 17 -3,-0.3 -3,-0.1 2,-0.2 -1,-0.1 -0.931 82.8 -93.5-155.5 178.9 73.9 3.6 28.9 84 507 B S S S+ 0 0 47 -2,-0.3 -19,-3.0 -20,-0.1 -22,-0.0 0.485 81.8 114.9 -79.6 -5.3 72.5 4.9 32.2 85 508 B R - 0 0 92 -21,-0.2 -5,-2.4 -6,-0.1 2,-0.3 -0.300 44.1-167.0 -70.8 150.6 69.9 7.1 30.6 86 509 B V E -C 79 0B 0 -19,-0.5 -17,-2.7 -7,-0.2 2,-0.3 -0.963 2.7-168.2-134.6 153.8 66.1 6.6 30.9 87 510 B Y E -C 78 0B 0 -9,-2.2 -9,-3.3 -2,-0.3 2,-0.2 -0.998 27.2-116.2-144.7 143.3 63.2 8.2 29.0 88 511 B H > - 0 0 34 -2,-0.3 3,-1.4 -11,-0.2 4,-0.3 -0.566 33.3-125.6 -70.2 145.2 59.4 8.4 29.3 89 512 B L G > S+ 0 0 11 -13,-0.4 7,-2.4 1,-0.3 3,-1.2 0.892 112.3 53.3 -60.0 -37.1 57.9 6.7 26.3 90 513 B D G 3 S+ 0 0 110 5,-0.3 -1,-0.3 1,-0.2 7,-0.0 0.555 99.6 63.1 -76.8 -7.2 56.0 9.9 25.4 91 514 B C G < S+ 0 0 34 -3,-1.4 -1,-0.2 3,-0.1 -2,-0.2 0.433 89.6 90.1 -94.7 0.6 59.3 11.9 25.5 92 515 B L S < S- 0 0 10 -3,-1.2 14,-0.0 -4,-0.3 -3,-0.0 -0.424 89.3 -83.5 -91.3 169.2 60.7 10.0 22.6 93 516 B D S S+ 0 0 149 1,-0.2 -53,-0.1 -2,-0.1 -3,-0.0 -0.929 123.1 15.4-120.1 107.7 60.5 10.7 18.8 94 517 B P S S- 0 0 40 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.636 110.4-107.4 -80.2 170.3 58.0 9.5 17.9 95 518 B P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.431 42.6-120.1 -60.4 130.8 56.2 9.0 21.3 96 519 B L - 0 0 19 -7,-2.4 -4,-0.1 -8,-0.1 -61,-0.1 -0.577 25.3-169.5 -81.6 137.9 56.3 5.2 21.8 97 520 B K S S+ 0 0 167 -2,-0.3 2,-0.3 -7,-0.0 -1,-0.1 0.345 75.1 35.8-102.5 2.9 53.0 3.4 22.1 98 521 B T S S- 0 0 65 -9,-0.1 -1,-0.0 -64,-0.1 3,-0.0 -0.975 84.1-109.6-149.7 158.6 54.7 0.2 23.2 99 522 B I - 0 0 64 -2,-0.3 25,-0.1 1,-0.1 -2,-0.0 -0.842 51.7-107.7 -90.1 119.5 57.7 -1.0 25.2 100 523 B P - 0 0 1 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.127 22.3-142.3 -46.3 140.8 60.2 -2.3 22.7 101 524 B K S S+ 0 0 196 2,-0.1 3,-0.1 22,-0.0 -69,-0.0 0.952 77.4 21.0 -74.9 -48.5 60.4 -6.1 22.9 102 525 B G S S- 0 0 32 1,-0.3 2,-0.0 21,-0.0 21,-0.0 0.126 115.3 -20.7 -97.4-148.4 64.2 -6.5 22.3 103 526 B M - 0 0 110 19,-0.1 2,-0.4 -23,-0.0 -1,-0.3 -0.319 55.7-165.4 -62.4 139.3 67.2 -4.3 22.7 104 527 B W - 0 0 26 -25,-0.2 -23,-2.5 -3,-0.1 2,-0.5 -0.994 3.6-162.9-131.3 125.2 66.5 -0.6 22.7 105 528 B I - 0 0 15 -2,-0.4 -25,-0.1 -25,-0.2 5,-0.0 -0.939 23.1-126.4-110.8 121.6 69.3 2.0 22.2 106 529 B C > - 0 0 0 -2,-0.5 4,-2.4 1,-0.1 3,-0.2 -0.098 24.1-103.3 -66.1 163.6 68.5 5.5 23.2 107 530 B P H > S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.844 120.8 52.3 -55.9 -37.1 68.9 8.6 21.0 108 531 B R H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.891 111.0 46.5 -69.6 -38.2 72.1 9.7 22.7 109 532 B C H > S+ 0 0 15 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 110.3 53.7 -69.1 -37.3 73.7 6.3 22.2 110 533 B Q H X S+ 0 0 40 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.916 111.2 46.4 -60.7 -43.6 72.6 6.3 18.6 111 534 B D H X S+ 0 0 71 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.912 109.9 53.7 -65.3 -42.7 74.3 9.7 18.2 112 535 B Q H X S+ 0 0 123 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.921 108.5 48.8 -58.5 -46.2 77.4 8.4 20.0 113 536 B M H X S+ 0 0 14 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.924 111.9 50.2 -59.4 -44.2 77.7 5.4 17.6 114 537 B L H X S+ 0 0 45 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.922 108.4 51.7 -59.5 -47.3 77.3 7.8 14.6 115 538 B K H X S+ 0 0 125 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.858 105.1 55.5 -61.0 -36.9 80.0 10.1 15.9 116 539 B K H X S+ 0 0 35 -4,-1.9 4,-1.0 1,-0.2 3,-0.4 0.897 110.8 45.8 -63.6 -39.3 82.5 7.3 16.3 117 540 B E H < S+ 0 0 75 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.915 108.1 54.9 -67.7 -46.2 82.0 6.3 12.6 118 541 B E H < S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.615 116.1 40.4 -63.8 -13.1 82.2 9.9 11.3 119 542 B A H < 0 0 87 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.552 360.0 360.0-110.1 -15.6 85.6 10.2 13.1 120 543 B I < 0 0 123 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.2 0.893 360.0 360.0 -87.7 360.0 87.0 6.7 12.3 121 !* 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 0.0 122 1 E A 0 0 24 0, 0.0 2,-0.3 0, 0.0 -42,-0.1 0.000 360.0 360.0 360.0 164.8 63.6 -3.5 26.6 123 2 E R - 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