==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 07-OCT-03 1R4R . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.F.LUISI,W.X.XU,Z.OTWINOWSKI,L.P.FREEDMAN,K.R.YAMAMOTO, . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 49.3 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 . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 2 1.3 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 2 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 438 A R 0 0 230 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 164.4 -15.1 24.8 28.4 2 439 A P + 0 0 57 0, 0.0 5,-0.1 0, 0.0 18,-0.1 -0.473 360.0 4.9 -63.5 122.6 -15.4 21.1 27.6 3 440 A C S > S- 0 0 1 -2,-0.3 4,-1.9 4,-0.2 16,-0.3 0.912 70.7-147.1 62.3 97.8 -12.1 20.1 25.9 4 441 A L T 4 S+ 0 0 75 14,-2.0 -1,-0.2 1,-0.2 15,-0.1 0.114 99.9 46.1 -78.2 22.8 -9.9 23.1 26.1 5 442 A V T 4 S+ 0 0 0 13,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.577 129.4 10.1-129.3 -49.6 -8.7 21.7 22.8 6 443 A C T 4 S- 0 0 0 2,-0.1 -2,-0.1 56,-0.0 -3,-0.1 0.394 82.1-130.1-120.1 1.3 -11.7 20.7 20.6 7 444 A S < + 0 0 75 -4,-1.9 -4,-0.2 1,-0.2 42,-0.1 0.609 67.3 127.5 60.5 9.9 -14.7 22.1 22.4 8 445 A D S S- 0 0 28 1,-0.1 2,-0.5 40,-0.1 -1,-0.2 -0.371 79.1 -64.5 -86.1 173.3 -16.4 18.7 22.1 9 446 A E - 0 0 150 -2,-0.1 12,-0.4 -3,-0.1 2,-0.2 -0.480 58.8-140.6 -64.6 114.7 -17.8 16.9 25.2 10 447 A A - 0 0 26 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.501 12.5-154.9 -78.8 144.5 -14.9 16.2 27.5 11 448 A S - 0 0 77 8,-2.4 2,-0.2 1,-0.4 9,-0.2 0.688 64.4 -70.8 -88.7 -22.8 -14.7 12.9 29.4 12 449 A G E S-A 19 0A 21 7,-1.3 7,-0.8 5,-0.1 -1,-0.4 -0.655 76.5 -31.1 145.4 160.0 -12.5 14.4 32.1 13 450 A C E -A 18 0A 103 5,-0.2 2,-0.4 -2,-0.2 5,-0.3 -0.104 63.1-173.8 -40.0 120.8 -9.0 15.7 32.8 14 451 A H E > -A 17 0A 37 3,-2.4 3,-3.0 1,-0.1 54,-0.1 -0.980 64.2 -15.4-125.6 137.6 -6.7 13.8 30.5 15 452 A Y T 3 S- 0 0 61 -2,-0.4 54,-3.0 1,-0.3 56,-0.1 0.686 136.1 -44.6 41.4 24.9 -2.9 14.0 30.5 16 453 A G T 3 S+ 0 0 63 52,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.114 126.1 69.0 113.7 -23.3 -3.4 17.2 32.5 17 454 A V E < S-A 14 0A 18 -3,-3.0 -3,-2.4 -5,-0.1 2,-0.2 -0.968 87.9 -93.5-134.4 148.2 -6.2 19.1 30.7 18 455 A L E +A 13 0A 60 -2,-0.3 -14,-2.0 -5,-0.3 2,-0.3 -0.366 60.7 154.3 -58.4 122.5 -9.9 18.6 30.2 19 456 A T E -A 12 0A 0 -7,-0.8 -8,-2.4 -16,-0.3 -7,-1.3 -0.941 43.1-105.1-149.6 164.6 -10.4 16.7 26.9 20 457 A C > - 0 0 1 -10,-0.3 4,-1.0 -2,-0.3 -10,-0.2 -0.137 45.7 -99.6 -78.4-177.7 -12.8 14.4 25.0 21 458 A G H > S+ 0 0 39 -12,-0.4 4,-1.3 2,-0.2 3,-0.4 0.937 123.1 52.7 -70.2 -44.3 -12.0 10.8 24.5 22 459 A S H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.972 104.5 53.7 -51.9 -65.8 -10.7 11.4 21.0 23 460 A C H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.742 102.8 61.0 -42.0 -34.2 -8.3 14.2 22.1 24 461 A K H >X S+ 0 0 58 -4,-1.0 4,-1.4 -3,-0.4 3,-0.6 0.984 110.4 36.8 -57.1 -71.4 -6.8 11.8 24.6 25 462 A V H >X S+ 0 0 37 -4,-1.3 4,-3.4 1,-0.3 3,-0.8 0.840 112.5 58.4 -48.4 -50.3 -5.7 9.2 22.0 26 463 A F H 3X S+ 0 0 35 -4,-2.1 4,-3.0 1,-0.3 -1,-0.3 0.923 110.2 44.1 -48.1 -51.0 -4.7 11.8 19.4 27 464 A F H < S+ 0 0 7 -4,-3.0 3,-1.2 -5,-0.4 -1,-0.2 0.972 111.9 42.2 -58.5 -55.4 0.9 12.1 18.2 31 468 A V H 3< S+ 0 0 51 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.918 118.1 41.8 -59.1 -55.8 3.6 12.2 20.9 32 469 A E T 3< S+ 0 0 150 -4,-2.2 2,-0.4 -5,-0.2 -1,-0.3 0.163 105.2 99.5 -81.8 23.9 4.9 8.6 20.7 33 470 A G S < S- 0 0 25 -3,-1.2 2,-0.2 -5,-0.1 -4,-0.0 -0.929 75.5-126.2-128.9 134.8 4.7 8.7 16.9 34 471 A Q + 0 0 193 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.469 57.7 148.6 -63.3 121.4 7.0 9.2 14.0 35 472 A H - 0 0 89 -2,-0.2 2,-0.1 -4,-0.1 -1,-0.0 -0.944 52.1-155.2-150.9 177.4 5.2 12.0 12.1 36 473 A N - 0 0 131 -2,-0.3 2,-0.7 2,-0.0 21,-0.1 -0.568 26.1-175.6-159.9 69.6 5.4 15.1 9.9 37 474 A Y - 0 0 74 19,-0.1 2,-0.4 20,-0.1 -2,-0.1 -0.738 7.5-177.7 -77.9 115.0 2.2 17.0 10.7 38 475 A L - 0 0 68 -2,-0.7 19,-0.1 90,-0.0 94,-0.1 -0.979 19.2-137.1-124.2 127.1 2.1 20.0 8.3 39 476 A C - 0 0 7 -2,-0.4 90,-0.1 1,-0.1 16,-0.0 -0.389 0.4-153.0 -75.4 152.6 -0.6 22.7 8.4 40 477 A A S S+ 0 0 6 -2,-0.1 84,-1.6 89,-0.1 -1,-0.1 0.028 79.9 38.5-114.4 23.6 -2.1 23.9 5.1 41 478 A G S S- 0 0 31 82,-0.2 78,-0.1 78,-0.1 -2,-0.0 -0.064 113.1 -59.8-135.6-122.9 -3.0 27.4 6.4 42 479 A R S S- 0 0 121 -2,-0.1 77,-0.0 81,-0.0 81,-0.0 -0.035 72.7 -94.2-131.1 32.1 -1.4 29.8 8.8 43 480 A N S S+ 0 0 113 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.919 106.0 97.0 56.1 46.0 -1.1 27.9 12.1 44 481 A D + 0 0 86 74,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.056 49.2 159.0-149.9 28.5 -4.4 29.3 13.3 45 482 A C - 0 0 23 1,-0.1 2,-0.3 75,-0.0 74,-0.2 -0.154 42.5-118.4 -60.9 149.9 -7.0 26.6 12.4 46 483 A I - 0 0 87 72,-1.1 2,-0.4 71,-0.1 9,-0.2 -0.647 30.2-159.7 -83.3 143.4 -10.4 26.5 14.1 47 484 A I + 0 0 10 -2,-0.3 2,-0.2 11,-0.1 5,-0.1 -0.937 26.4 139.1-136.1 113.6 -10.8 23.2 16.0 48 485 A D > - 0 0 54 -2,-0.4 4,-0.8 -41,-0.1 -41,-0.2 -0.557 69.6 -70.1-128.5-161.9 -14.2 21.8 17.0 49 486 A K T 4 S+ 0 0 124 -2,-0.2 4,-0.4 2,-0.2 3,-0.2 0.967 133.3 25.6 -59.9 -54.3 -15.8 18.3 17.0 50 487 A I T >4 S+ 0 0 79 1,-0.2 3,-0.7 2,-0.1 4,-0.4 0.915 120.4 53.4 -77.7 -48.8 -16.0 18.2 13.2 51 488 A R T 3> S+ 0 0 63 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.515 91.7 81.0 -68.4 -5.8 -13.2 20.5 12.2 52 489 A R T 3< S+ 0 0 31 -4,-0.8 -1,-0.2 -3,-0.2 7,-0.2 0.892 80.5 58.7 -71.0 -43.0 -10.7 18.6 14.3 53 490 A K T <4 S+ 0 0 153 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.1 0.834 98.4 71.5 -55.4 -32.7 -9.9 15.7 12.0 54 491 A N T 4 S+ 0 0 22 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.950 100.3 27.4 -46.3 -88.9 -8.8 18.3 9.5 55 492 A C X + 0 0 7 -4,-0.7 4,-2.1 -9,-0.2 -1,-0.2 -0.693 53.8 174.3 -92.5 106.0 -5.5 19.8 10.7 56 493 A P H > S+ 0 0 27 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.885 79.3 61.5 -71.8 -37.4 -3.4 17.5 12.9 57 494 A A H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -20,-0.1 0.917 112.9 35.5 -56.2 -47.8 -0.5 20.0 13.1 58 495 A C H > S+ 0 0 12 2,-0.2 4,-1.9 3,-0.2 5,-0.2 0.962 115.4 54.4 -72.4 -50.0 -2.6 22.7 14.8 59 496 A R H X S+ 0 0 14 -4,-2.1 4,-1.9 1,-0.3 3,-0.3 0.908 114.5 41.8 -50.5 -46.4 -4.7 20.2 16.9 60 497 A Y H < S+ 0 0 55 -4,-3.0 -1,-0.3 2,-0.3 -2,-0.2 0.913 110.2 56.3 -67.5 -40.1 -1.5 18.7 18.3 61 498 A R H X S+ 0 0 107 -4,-1.8 4,-1.3 -5,-0.4 3,-0.4 0.778 109.4 48.7 -61.0 -22.0 -0.0 22.2 18.6 62 499 A K H X S+ 0 0 79 -4,-1.9 4,-1.9 -3,-0.3 2,-1.1 0.843 102.2 59.7 -83.2 -36.6 -3.2 22.8 20.7 63 500 A C H < S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.152 115.0 39.5 -81.3 42.0 -2.5 19.6 22.7 64 501 A L H 4 S+ 0 0 87 -2,-1.1 3,-0.4 -3,-0.4 -1,-0.2 0.302 108.4 55.4-154.9 -39.4 0.8 21.3 23.6 65 502 A Q H < S+ 0 0 162 -4,-1.3 2,-1.0 1,-0.2 -2,-0.2 0.877 106.0 55.3 -72.0 -38.8 -0.2 25.0 24.1 66 503 A A S < S- 0 0 32 -4,-1.9 2,-1.9 -5,-0.1 -1,-0.2 -0.484 118.7 -97.0 -97.6 64.6 -2.8 24.0 26.7 67 504 A G + 0 0 53 -2,-1.0 -1,-0.1 -3,-0.4 -50,-0.1 -0.423 66.1 152.8 67.5 -85.4 -0.8 22.0 29.2 68 505 A M - 0 0 3 -2,-1.9 2,-0.3 -54,-0.1 -52,-0.2 0.713 26.6-174.6 17.9 91.8 -1.6 18.5 28.0 69 506 A N - 0 0 77 -54,-3.0 -1,-0.1 -55,-0.1 -52,-0.1 -0.765 38.6-161.3-112.8 155.5 1.5 16.6 29.2 70 507 A L - 0 0 62 -2,-0.3 -1,-0.1 -54,-0.1 -55,-0.1 0.649 50.7-130.5 -99.4 -23.9 2.7 13.0 28.7 71 508 A E - 0 0 128 -56,-0.1 -56,-0.0 0, 0.0 -2,-0.0 0.670 31.1 -68.1 72.7 126.6 5.1 13.6 31.7 72 509 A A 0 0 96 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.023 360.0 360.0 -42.8 139.1 8.8 12.7 31.6 73 510 A R 0 0 298 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.104 360.0 360.0 48.7 360.0 9.8 9.0 31.4 74 !* 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 75 434 B M 0 0 234 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.3 13.4 12.2 -12.7 76 435 B K + 0 0 155 1,-0.2 2,-1.5 2,-0.0 11,-0.1 0.584 360.0 147.7 65.2 20.6 9.9 10.8 -12.9 77 436 B P + 0 0 98 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 -0.559 14.9 171.1 -90.5 87.3 8.0 14.1 -13.4 78 437 B A - 0 0 38 -2,-1.5 -2,-0.0 1,-0.2 8,-0.0 -0.429 62.8 -61.9 -92.7 62.6 5.1 13.2 -15.7 79 438 B R - 0 0 154 -2,-1.2 9,-1.5 8,-0.1 -1,-0.2 0.823 62.7 -97.1 65.5 118.2 3.1 16.4 -15.5 80 439 B P B -B 87 0B 73 0, 0.0 7,-0.2 0, 0.0 6,-0.2 -0.367 39.9-100.6 -68.3 140.3 1.6 17.8 -12.3 81 440 B C - 0 0 5 5,-3.1 16,-0.2 1,-0.2 6,-0.1 -0.348 24.2-137.5 -59.1 123.7 -2.0 17.2 -11.2 82 441 B L S S+ 0 0 106 14,-1.8 -1,-0.2 1,-0.1 15,-0.2 0.744 101.9 45.1 -58.1 -21.8 -4.0 20.4 -12.1 83 442 B V S S- 0 0 9 13,-0.5 42,-0.2 3,-0.1 -1,-0.1 0.947 134.0 -1.4 -84.0 -76.9 -5.7 19.9 -8.7 84 443 B C S S- 0 0 17 2,-0.1 41,-0.2 40,-0.1 43,-0.1 0.945 90.4-110.6 -80.0 -83.6 -3.0 19.1 -6.1 85 444 B S + 0 0 60 41,-0.1 3,-0.2 1,-0.1 41,-0.1 0.150 68.5 128.5 171.0 -21.2 0.4 18.9 -7.8 86 445 B D S S- 0 0 33 -6,-0.2 -5,-3.1 1,-0.2 2,-1.1 -0.086 80.9 -80.6 -53.2 153.0 1.4 15.3 -7.7 87 446 B E B -B 80 0B 74 -7,-0.2 -1,-0.2 -11,-0.1 -8,-0.1 -0.429 62.6-156.1 -63.3 97.0 2.6 13.8 -11.0 88 447 B A - 0 0 7 -9,-1.5 10,-0.3 -2,-1.1 2,-0.2 0.248 9.3-136.7 -61.3-171.5 -0.9 13.1 -12.5 89 448 B S - 0 0 66 8,-1.8 8,-0.1 1,-0.4 -10,-0.1 -0.657 55.0 -39.5-159.0 94.1 -1.9 10.6 -15.1 90 449 B G S S- 0 0 37 -2,-0.2 7,-0.6 6,-0.1 -1,-0.4 0.672 85.6 -54.8 62.9 139.8 -4.3 11.4 -18.0 91 450 B C E -C 96 0C 92 5,-0.2 2,-0.4 3,-0.1 5,-0.2 -0.099 58.1-172.4 -45.2 128.4 -7.5 13.5 -18.0 92 451 B H E > -C 95 0C 46 3,-2.6 3,-2.1 1,-0.1 55,-0.1 -0.999 67.3 -14.3-130.5 130.3 -9.9 12.2 -15.4 93 452 B Y T 3 S- 0 0 61 -2,-0.4 54,-3.1 1,-0.3 56,-0.2 0.777 137.9 -41.2 48.5 29.0 -13.4 13.5 -15.0 94 453 B G T 3 S+ 0 0 40 52,-0.2 -1,-0.3 1,-0.1 2,-0.3 -0.029 124.5 51.2 115.3 -32.4 -12.4 16.4 -17.3 95 454 B V E < S-C 92 0C 18 -3,-2.1 -3,-2.6 -5,-0.1 2,-0.4 -0.889 91.5 -77.0-140.5 165.5 -8.9 17.5 -16.2 96 455 B L E +C 91 0C 55 -2,-0.3 -14,-1.8 -5,-0.2 -13,-0.5 -0.490 64.3 155.5 -62.2 116.2 -5.4 16.3 -15.4 97 456 B T - 0 0 0 -7,-0.6 -8,-1.8 -2,-0.4 2,-0.1 -0.939 42.0-107.8-142.2 157.5 -5.6 14.8 -12.0 98 457 B C > - 0 0 2 -2,-0.3 4,-2.4 -10,-0.3 -10,-0.1 -0.283 39.0-103.1 -77.4 171.3 -3.7 12.2 -10.1 99 458 B G H > S+ 0 0 37 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.832 126.0 55.2 -64.3 -27.1 -5.0 8.7 -9.4 100 459 B S H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.999 108.8 42.3 -65.7 -65.8 -5.6 10.1 -5.9 101 460 B C H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.812 109.1 62.2 -52.3 -34.2 -7.7 13.1 -7.0 102 461 B K H X S+ 0 0 63 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.975 109.1 38.5 -58.1 -55.5 -9.6 10.9 -9.5 103 462 B V H X S+ 0 0 55 -4,-1.7 4,-2.4 -3,-0.3 -1,-0.2 0.787 113.9 58.0 -67.3 -27.0 -11.0 8.6 -6.9 104 463 B F H X S+ 0 0 18 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.958 106.2 46.2 -68.1 -49.6 -11.6 11.5 -4.5 105 464 B F H X S+ 0 0 7 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.764 115.9 45.6 -65.4 -27.8 -13.8 13.4 -7.0 106 465 B K H X S+ 0 0 80 -4,-1.4 4,-1.6 -5,-0.2 3,-0.4 0.910 118.0 45.5 -76.9 -40.5 -15.8 10.3 -7.7 107 466 B R H X S+ 0 0 173 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.777 109.2 55.2 -69.9 -31.8 -15.9 9.7 -3.9 108 467 B A H < S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.1 -3,-0.2 0.718 110.9 43.1 -77.8 -22.8 -16.8 13.2 -3.0 109 468 B V H < S+ 0 0 51 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.1 0.861 111.2 49.3 -92.4 -39.5 -19.9 13.4 -5.2 110 469 B E H < S+ 0 0 150 -4,-1.6 -2,-0.1 -5,-0.1 -3,-0.1 0.981 105.2 51.0 -65.0 -64.6 -21.6 10.1 -4.6 111 470 B G S < S- 0 0 41 -4,-0.8 2,-0.3 1,-0.1 0, 0.0 -0.252 97.9 -87.2 -77.2 164.4 -21.7 9.8 -0.8 112 471 B Q + 0 0 190 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.531 63.8 142.2 -68.8 130.5 -22.9 12.2 1.8 113 472 B H + 0 0 59 -2,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.593 22.2 174.8-135.0 -62.7 -20.0 14.6 2.7 114 473 B N - 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