==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-APR-09 3GYT . COMPND 2 MOLECULE: NUCLEAR HORMONE RECEPTOR OF THE STEROID/THYROID . SOURCE 2 ORGANISM_SCIENTIFIC: STRONGYLOIDES STERCORALIS; . AUTHOR X.E.ZHOU,Z.WANG,K.SUINO-POWELL,D.L.MOTOLA,A.CONNEELY, . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 71.4 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 0 0 0 1 0 2 0 0 0 0 0 2 0 1 0 0 1 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 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 . 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 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 1 512 A Y 0 0 240 0, 0.0 2,-0.0 0, 0.0 192,-0.0 0.000 360.0 360.0 360.0-132.1 -39.0 -34.2 -9.5 2 513 A T - 0 0 128 1,-0.1 2,-0.1 189,-0.0 189,-0.1 -0.284 360.0 -93.6 -75.6 157.9 -38.2 -33.4 -5.9 3 514 A L - 0 0 32 1,-0.1 -1,-0.1 187,-0.1 184,-0.0 -0.365 39.0-111.6 -74.5 149.5 -37.0 -35.9 -3.3 4 515 A S > - 0 0 59 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.288 28.8-106.2 -72.7 167.5 -39.3 -37.7 -1.0 5 516 A E H > S+ 0 0 176 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.869 120.5 56.4 -61.3 -37.0 -39.5 -37.2 2.7 6 517 A K H > S+ 0 0 167 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.916 107.2 45.6 -64.0 -44.6 -37.7 -40.5 3.2 7 518 A D H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 109.3 55.8 -66.6 -39.5 -34.7 -39.6 1.0 8 519 A L H X S+ 0 0 85 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.875 106.4 51.7 -60.7 -35.8 -34.3 -36.2 2.7 9 520 A K H X S+ 0 0 149 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.892 110.6 47.5 -64.6 -39.1 -34.1 -38.0 6.0 10 521 A E H X S+ 0 0 68 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.830 109.9 52.8 -71.7 -36.0 -31.4 -40.2 4.6 11 522 A L H X S+ 0 0 12 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.835 107.1 52.9 -68.8 -32.4 -29.6 -37.2 3.2 12 523 A D H X S+ 0 0 104 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.944 110.0 48.5 -62.2 -44.3 -29.8 -35.6 6.8 13 524 A S H X S+ 0 0 48 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.890 113.0 47.1 -63.0 -41.1 -28.2 -38.8 8.1 14 525 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.896 110.8 52.0 -63.1 -46.8 -25.5 -38.6 5.4 15 526 A R H X S+ 0 0 120 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.926 110.3 49.1 -60.2 -45.1 -24.8 -34.9 6.1 16 527 A D H >< S+ 0 0 105 -4,-2.5 3,-0.7 1,-0.2 4,-0.3 0.883 108.5 52.5 -61.3 -41.8 -24.4 -35.6 9.8 17 528 A S H 3< S+ 0 0 4 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.876 116.0 40.4 -64.1 -38.0 -21.9 -38.4 9.2 18 529 A F H >X S+ 0 0 14 -4,-2.0 3,-1.4 1,-0.2 4,-0.6 0.399 86.6 96.1 -85.9 -0.6 -19.8 -36.2 7.0 19 530 A Q T << S+ 0 0 88 -3,-0.7 3,-0.3 -4,-0.5 -1,-0.2 0.750 78.8 60.6 -66.1 -21.7 -20.1 -33.1 9.1 20 531 A C T >4 S+ 0 0 1 -3,-0.4 3,-0.9 -4,-0.3 -1,-0.3 0.710 87.1 74.2 -73.4 -22.3 -16.7 -33.9 10.8 21 532 A M T <4 S+ 0 0 9 -3,-1.4 -1,-0.2 1,-0.2 83,-0.2 0.878 106.8 31.9 -60.8 -38.9 -14.8 -33.8 7.5 22 533 A N T 3< S+ 0 0 62 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.269 89.3 122.6-105.5 12.4 -14.8 -30.0 7.4 23 534 A E S < S- 0 0 85 -3,-0.9 3,-0.1 1,-0.1 81,-0.1 -0.297 73.3 -88.3 -68.5 156.9 -14.8 -29.2 11.1 24 535 A P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 81,-0.1 -0.357 45.0-101.9 -64.6 145.6 -12.0 -27.0 12.3 25 536 A L - 0 0 32 79,-0.3 -3,-0.0 1,-0.1 25,-0.0 -0.362 27.4-164.0 -62.2 144.5 -8.7 -28.5 13.4 26 537 A D + 0 0 153 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.791 65.2 71.0-103.3 -29.6 -8.3 -28.7 17.1 27 538 A N > - 0 0 63 1,-0.1 4,-1.0 2,-0.0 -2,-0.0 -0.586 66.7-146.7 -89.4 152.5 -4.6 -29.3 17.4 28 539 A D H > S+ 0 0 130 -2,-0.2 4,-2.4 2,-0.2 5,-0.1 0.701 97.1 60.0 -90.9 -23.4 -2.0 -26.7 16.7 29 540 A Q H > S+ 0 0 148 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.960 108.4 45.4 -64.8 -49.5 0.6 -29.1 15.3 30 541 A Q H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 113.7 49.6 -59.5 -41.1 -1.9 -30.2 12.6 31 542 A A H X S+ 0 0 29 -4,-1.0 4,-0.8 1,-0.2 -1,-0.2 0.926 110.2 50.9 -67.7 -38.3 -2.7 -26.6 11.9 32 543 A S H X S+ 0 0 77 -4,-2.4 4,-1.5 2,-0.2 3,-0.3 0.881 107.9 51.8 -65.8 -41.5 0.9 -25.7 11.7 33 544 A T H >< S+ 0 0 21 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.965 111.1 47.9 -58.0 -51.0 1.6 -28.6 9.2 34 545 A L H 3< S+ 0 0 7 -4,-2.2 75,-0.3 1,-0.2 -1,-0.2 0.694 109.0 56.7 -61.6 -17.5 -1.2 -27.3 7.0 35 546 A A H 3< S+ 0 0 69 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.800 78.9 111.4 -89.6 -25.9 0.2 -23.8 7.2 36 547 A K << - 0 0 66 -4,-1.5 73,-0.3 -3,-0.6 3,-0.1 -0.043 66.4-138.5 -45.7 144.9 3.7 -24.5 5.9 37 548 A K S S+ 0 0 162 1,-0.2 2,-0.4 71,-0.1 74,-0.2 0.711 91.2 38.2 -80.7 -21.8 4.5 -23.0 2.5 38 549 A E S S- 0 0 155 72,-0.1 2,-0.5 76,-0.0 -1,-0.2 -0.986 70.5-158.2-135.1 131.3 6.2 -26.2 1.5 39 550 A H - 0 0 21 -2,-0.4 -5,-0.0 -3,-0.1 -6,-0.0 -0.923 7.6-165.4-108.4 117.9 5.2 -29.7 2.3 40 551 A N >> - 0 0 71 -2,-0.5 4,-2.1 1,-0.1 3,-0.6 -0.395 46.3 -85.6 -87.9 172.6 7.8 -32.5 2.2 41 552 A P H 3> S+ 0 0 17 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.840 131.0 51.2 -47.5 -43.4 6.9 -36.2 2.2 42 553 A T H 3> S+ 0 0 13 184,-0.2 4,-1.6 1,-0.2 189,-0.3 0.905 109.9 51.2 -63.0 -40.8 6.6 -36.4 6.0 43 554 A D H <> S+ 0 0 11 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.862 107.3 52.3 -66.3 -38.6 4.4 -33.3 5.9 44 555 A I H X S+ 0 0 17 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.854 107.9 52.1 -65.5 -34.6 2.1 -34.9 3.4 45 556 A L H X S+ 0 0 0 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.867 109.0 49.3 -70.0 -34.5 1.8 -38.0 5.6 46 557 A N H X S+ 0 0 39 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.889 109.3 52.2 -70.7 -40.2 0.8 -35.9 8.6 47 558 A V H >X S+ 0 0 21 -4,-2.1 4,-1.4 1,-0.2 3,-0.5 0.897 107.6 52.5 -57.6 -43.6 -1.8 -34.0 6.5 48 559 A M H 3X S+ 0 0 35 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.820 98.9 65.1 -63.9 -29.7 -3.2 -37.4 5.4 49 560 A D H 3X S+ 0 0 21 -4,-1.2 4,-2.1 1,-0.2 5,-0.3 0.910 99.4 52.7 -57.6 -39.5 -3.5 -38.4 9.1 50 561 A I H < S+ 0 0 0 -4,-1.7 3,-1.2 1,-0.2 6,-0.3 0.891 111.7 52.0 -70.4 -38.0 -17.7 -44.4 8.9 60 571 A K H 3< S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.837 105.6 54.7 -66.6 -32.0 -18.2 -45.1 12.7 61 572 A R T 3< S+ 0 0 87 -4,-2.0 2,-0.5 -5,-0.2 -1,-0.3 0.038 89.8 103.2 -92.1 30.1 -21.1 -42.5 12.8 62 573 A L X> - 0 0 2 -3,-1.2 4,-1.0 1,-0.2 3,-0.7 -0.958 61.9-155.1-118.3 114.1 -22.7 -44.3 10.0 63 574 A G G >4 S+ 0 0 46 -2,-0.5 3,-1.3 1,-0.2 4,-0.4 0.924 95.3 53.5 -49.8 -51.8 -25.7 -46.6 10.9 64 575 A A G >4 S+ 0 0 11 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.798 102.8 57.9 -56.4 -31.3 -25.2 -48.8 7.8 65 576 A F G X4 S+ 0 0 1 -3,-0.7 3,-1.1 -6,-0.3 -1,-0.3 0.770 97.6 61.9 -73.0 -26.2 -21.6 -49.4 8.7 66 577 A N G << S+ 0 0 91 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.2 0.510 88.9 69.6 -79.3 -8.0 -22.6 -50.8 12.1 67 578 A E G < S+ 0 0 112 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.2 0.481 87.8 86.5 -79.0 -5.5 -24.6 -53.6 10.3 68 579 A I S < S- 0 0 5 -3,-1.1 5,-0.1 -4,-0.1 101,-0.0 -0.748 88.3-105.1 -97.8 146.8 -21.1 -55.1 9.3 69 580 A S > - 0 0 47 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.171 33.9-108.3 -58.5 158.5 -19.0 -57.5 11.4 70 581 A E H > S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.909 121.6 48.2 -60.3 -43.3 -16.0 -56.1 13.1 71 582 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.865 110.8 53.2 -68.0 -31.9 -13.6 -57.9 10.8 72 583 A G H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.798 105.1 54.5 -69.8 -30.0 -15.7 -56.6 7.8 73 584 A K H X S+ 0 0 23 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.945 109.1 47.4 -66.5 -48.0 -15.4 -53.0 9.1 74 585 A F H X S+ 0 0 53 -4,-1.9 4,-3.2 1,-0.2 5,-0.3 0.947 112.0 51.1 -57.5 -48.7 -11.6 -53.3 9.2 75 586 A S H X S+ 0 0 6 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.900 109.3 48.3 -57.3 -47.9 -11.5 -54.8 5.7 76 587 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.881 117.1 43.2 -62.8 -36.1 -13.7 -52.1 4.1 77 588 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.935 112.7 51.2 -77.6 -44.2 -11.6 -49.3 5.7 78 589 A K H < S+ 0 0 82 -4,-3.2 4,-0.3 -5,-0.2 -2,-0.2 0.875 119.1 38.2 -57.5 -36.0 -8.3 -50.9 5.0 79 590 A G H < S+ 0 0 34 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.723 122.5 37.5 -92.2 -20.8 -9.3 -51.4 1.3 80 591 A G H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.2 5,-0.2 0.510 87.7 94.5-108.0 -6.3 -11.2 -48.2 0.6 81 592 A M H X S+ 0 0 1 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.918 86.7 44.4 -55.2 -60.4 -9.2 -45.6 2.5 82 593 A I H > S+ 0 0 19 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.843 114.0 52.4 -52.6 -40.1 -6.8 -44.4 -0.3 83 594 A E H > S+ 0 0 19 2,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.936 109.4 48.7 -64.4 -41.0 -9.8 -44.2 -2.7 84 595 A M H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.920 111.7 48.6 -69.6 -40.3 -11.8 -42.1 -0.3 85 596 A L H X S+ 0 0 17 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.914 109.2 53.6 -57.8 -43.5 -8.9 -39.8 0.2 86 597 A T H X S+ 0 0 22 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.862 108.8 49.9 -64.1 -33.5 -8.4 -39.5 -3.5 87 598 A I H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 3,-0.3 0.947 111.5 46.6 -69.3 -46.5 -12.1 -38.5 -3.8 88 599 A R H X S+ 0 0 44 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.906 108.3 58.7 -61.0 -39.0 -11.7 -35.9 -1.1 89 600 A G H < S+ 0 0 11 -4,-3.2 3,-0.5 1,-0.2 -1,-0.2 0.873 104.3 50.5 -52.6 -43.2 -8.6 -34.8 -2.9 90 601 A V H >< S+ 0 0 0 -4,-1.7 3,-0.8 -3,-0.3 -1,-0.2 0.856 107.4 52.6 -65.2 -38.7 -10.6 -34.1 -6.0 91 602 A T H 3< S+ 0 0 20 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.621 114.6 40.0 -79.8 -14.1 -13.3 -32.0 -4.3 92 603 A V T 3< S+ 0 0 24 -4,-1.1 9,-2.8 -3,-0.5 2,-0.4 0.222 91.7 115.3-113.3 15.4 -10.8 -29.6 -2.7 93 604 A F E < -A 100 0A 7 -3,-0.8 2,-0.8 7,-0.2 7,-0.2 -0.689 53.5-151.8 -94.1 134.9 -8.5 -29.4 -5.6 94 605 A N E >> -A 99 0A 38 5,-3.0 4,-2.3 -2,-0.4 5,-1.4 -0.861 8.1-172.4-106.4 98.1 -8.0 -26.1 -7.6 95 606 A A T 45S+ 0 0 58 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.825 84.7 53.5 -61.1 -34.0 -7.0 -27.1 -11.1 96 607 A D T 45S+ 0 0 164 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.966 118.9 31.5 -65.4 -53.8 -6.3 -23.4 -11.9 97 608 A K T 45S- 0 0 131 2,-0.2 -2,-0.2 14,-0.0 -1,-0.2 0.691 102.1-131.8 -77.4 -16.5 -3.8 -22.8 -9.1 98 609 A G T <5 + 0 0 22 -4,-2.3 14,-2.3 1,-0.3 15,-0.3 0.875 68.6 107.0 65.0 39.5 -2.6 -26.5 -9.1 99 610 A V E - 0 0 21 6,-0.5 3,-1.0 -2,-0.4 6,-0.3 -0.456 5.2-148.5 -70.8 130.2 -8.7 -27.5 2.6 103 614 A P T 3 S+ 0 0 69 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.828 96.3 65.7 -60.3 -35.1 -12.1 -26.0 3.7 104 615 A V T 3 S+ 0 0 27 1,-0.3 -79,-0.3 -83,-0.2 2,-0.2 0.763 114.9 26.1 -62.4 -23.0 -11.2 -26.6 7.3 105 616 A D S X S- 0 0 45 -3,-1.0 3,-0.7 3,-0.1 -1,-0.3 -0.628 75.1-159.8-148.3 85.8 -8.4 -24.0 7.0 106 617 A G T 3 S+ 0 0 49 -3,-0.4 3,-0.1 1,-0.2 -4,-0.0 -0.015 79.3 42.2 -58.4 167.6 -8.5 -21.2 4.5 107 618 A H T 3 S+ 0 0 205 1,-0.2 2,-0.4 -6,-0.0 -1,-0.2 0.638 96.1 112.0 69.6 11.5 -5.3 -19.5 3.4 108 619 A S < + 0 0 4 -3,-0.7 -6,-0.5 -6,-0.3 2,-0.3 -0.963 42.0 172.9-128.1 130.9 -3.7 -23.0 3.4 109 620 A Q - 0 0 76 -2,-0.4 2,-0.5 -75,-0.3 -8,-0.2 -0.947 24.0-151.8-143.1 153.4 -2.5 -24.8 0.3 110 621 A I E -B 100 0A 16 -10,-1.7 -10,-2.3 -2,-0.3 2,-0.1 -0.971 29.9-124.5-130.3 115.6 -0.7 -27.9 -0.8 111 622 A S E > -B 99 0A 49 -2,-0.5 3,-1.7 -12,-0.2 -12,-0.2 -0.324 3.8-140.7 -63.2 134.4 1.2 -27.8 -4.0 112 623 A F G > S+ 0 0 18 -14,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.802 101.1 71.9 -56.4 -31.6 0.3 -30.4 -6.6 113 624 A N G > + 0 0 96 -15,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.402 65.2 95.0 -71.1 4.5 4.1 -30.5 -7.2 114 625 A M G X S+ 0 0 25 -3,-1.7 3,-1.2 1,-0.2 -1,-0.3 0.713 72.3 71.7 -64.2 -16.7 4.5 -32.2 -3.9 115 626 A F G X S+ 0 0 12 -3,-1.7 3,-2.3 1,-0.2 -1,-0.2 0.796 79.0 74.8 -66.3 -28.3 4.4 -35.4 -6.2 116 627 A D G < S+ 0 0 68 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.571 94.9 51.0 -68.5 -5.1 7.8 -34.5 -7.5 117 628 A K G < S+ 0 0 142 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.2 0.469 97.2 86.0-104.6 -4.6 9.3 -35.7 -4.2 118 629 A L S < S- 0 0 6 -3,-2.3 103,-0.2 1,-0.2 5,-0.1 -0.045 101.2 -30.4 -86.1-171.1 7.5 -39.1 -4.2 119 630 A R >> - 0 0 67 101,-2.9 4,-2.0 1,-0.2 3,-1.0 -0.221 64.0-142.8 -47.2 118.0 8.5 -42.4 -5.7 120 631 A P T 34 S+ 0 0 88 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.760 91.5 46.4 -56.6 -44.0 10.5 -41.3 -8.8 121 632 A D T 34 S+ 0 0 106 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.503 124.6 30.6 -85.5 -4.5 9.5 -43.9 -11.4 122 633 A I T <> S+ 0 0 38 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S+ 0 0 98 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.952 110.5 45.5 -74.3 -47.7 -7.6 -37.8 -15.2 133 644 A F H >X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 3,-0.5 0.915 112.5 52.9 -60.8 -41.6 -9.9 -39.0 -12.4 134 645 A F H >< S+ 0 0 10 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.927 109.5 48.4 -56.0 -49.6 -10.6 -35.3 -11.5 135 646 A N H 3< S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.609 102.8 61.9 -74.7 -14.2 -11.5 -34.6 -15.0 136 647 A L H << S+ 0 0 28 -4,-1.2 2,-0.8 -3,-0.5 -1,-0.2 0.715 93.2 72.2 -77.9 -24.3 -13.8 -37.5 -15.2 137 648 A L S << S- 0 0 4 -4,-1.1 -1,-0.1 -3,-0.8 62,-0.0 -0.804 90.3-131.2 -88.9 114.6 -15.9 -36.1 -12.5 138 649 A H > - 0 0 65 -2,-0.8 4,-2.6 1,-0.1 3,-0.4 -0.118 19.5-108.0 -59.1 160.2 -17.8 -33.1 -13.9 139 650 A S H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 115.1 54.0 -50.6 -53.7 -17.9 -29.7 -12.1 140 651 A D H 4 S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.812 116.2 38.2 -61.1 -32.4 -21.5 -29.9 -11.0 141 652 A V H >4 S+ 0 0 7 -3,-0.4 3,-1.2 2,-0.2 7,-0.4 0.872 114.5 52.8 -85.0 -40.6 -21.0 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63.9-148.9 -64.7 122.3 -18.5 -63.3 5.6 167 678 A Q H > S+ 0 0 130 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.874 101.5 53.7 -58.3 -37.5 -21.4 -64.1 3.3 168 679 A Q H > S+ 0 0 139 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.929 109.5 47.8 -63.1 -45.5 -23.5 -62.0 5.6 169 680 A D H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.931 113.1 49.1 -58.8 -46.7 -21.0 -59.0 5.2 170 681 A K H X S+ 0 0 78 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.946 113.3 45.6 -58.7 -50.8 -20.9 -59.5 1.4 171 682 A E H X S+ 0 0 87 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.915 116.3 43.9 -61.5 -46.5 -24.7 -59.6 1.1 172 683 A T H X S+ 0 0 28 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.891 113.6 51.7 -68.3 -39.0 -25.3 -56.6 3.3 173 684 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.3 -2,-0.2 0.927 110.8 48.4 -63.9 -39.6 -22.4 -54.7 1.7 174 685 A E H X S+ 0 0 96 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.897 111.0 50.7 -65.1 -39.4 -23.9 -55.4 -1.8 175 686 A K H X S+ 0 0 108 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.902 111.7 46.6 -64.9 -42.4 -27.3 -54.3 -0.6 176 687 A L H X S+ 0 0 15 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.908 111.4 52.7 -64.8 -41.1 -26.0 -51.0 0.8 177 688 A H H X S+ 0 0 54 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.946 110.9 46.4 -60.6 -46.6 -24.0 -50.4 -2.3 178 689 A R H X S+ 0 0 133 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.922 114.2 47.5 -61.6 -47.8 -27.1 -50.9 -4.5 179 690 A N H X S+ 0 0 74 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.903 112.1 49.5 -60.6 -41.6 -29.3 -48.7 -2.2 180 691 A Y H X S+ 0 0 16 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.911 110.6 50.8 -67.6 -42.2 -26.7 -45.9 -2.1 181 692 A E H X S+ 0 0 59 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.870 108.3 50.7 -60.1 -40.5 -26.3 -46.0 -5.8 182 693 A S H X S+ 0 0 49 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.847 108.0 55.9 -66.8 -33.2 -30.1 -45.7 -6.3 183 694 A L H X S+ 0 0 6 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.963 106.6 48.1 -60.3 -48.1 -30.0 -42.8 -4.0 184 695 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.871 109.0 55.3 -61.3 -39.0 -27.4 -41.0 -6.1 185 696 A H H X S+ 0 0 51 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.976 114.2 38.5 -56.3 -55.9 -29.6 -41.7 -9.2 186 697 A R H X S+ 0 0 111 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A H > S+ 0 0 2 -3,-0.4 4,-2.7 -4,-0.4 5,-0.3 0.870 73.3 48.7 -63.9 -43.5 -28.8 -36.6 -14.8 197 708 A E H > S+ 0 0 102 -4,-0.4 4,-1.7 -3,-0.3 -1,-0.2 0.908 115.0 45.9 -66.4 -34.8 -28.8 -39.8 -16.8 198 709 A Q H > S+ 0 0 125 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.928 114.4 47.9 -73.2 -41.6 -25.6 -38.8 -18.5 199 710 A R H >X S+ 0 0 31 -4,-2.7 3,-1.3 1,-0.2 4,-1.1 0.972 113.2 46.6 -63.7 -53.6 -24.0 -37.8 -15.3 200 711 A F H 3< S+ 0 0 33 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.832 110.4 54.1 -55.3 -39.1 -25.0 -40.9 -13.4 201 712 A A H 3< S+ 0 0 58 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.3 0.713 106.3 54.0 -71.5 -18.1 -23.9 -43.0 -16.3 202 713 A S H S+ 0 0 56 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.894 108.6 47.9 -57.5 -40.8 -19.1 -45.8 -12.9 205 716 A K H >> S+ 0 0 128 -4,-0.4 4,-1.7 -3,-0.4 3,-1.1 0.976 110.2 49.7 -60.9 -59.8 -16.4 -45.0 -15.4 206 717 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.844 108.0 57.4 -45.7 -36.3 -14.7 -42.4 -13.2 207 718 A L H 3X S+ 0 0 32 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.794 101.4 54.4 -72.8 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108.2 80.5 9.7 12.4 -43.6 -2.4 224 735 A A S < S- 0 0 20 -3,-1.1 -2,-0.1 1,-0.3 2,-0.1 0.453 80.4-122.3 -91.4 -7.1 11.0 -40.4 -0.8 225 736 A G - 0 0 28 -4,-0.2 -1,-0.3 -184,-0.1 16,-0.2 -0.344 59.3 -1.5 92.8-176.7 13.5 -40.6 2.1 226 737 A N + 0 0 74 1,-0.1 -184,-0.2 -2,-0.1 3,-0.0 -0.173 51.4 159.9 -56.7 125.4 13.1 -40.7 5.8 227 738 A T > + 0 0 0 -186,-0.1 3,-1.9 -185,-0.1 -1,-0.1 0.077 36.1 117.7-129.6 21.5 9.5 -40.5 7.0 228 739 A T T 3 S+ 0 0 76 1,-0.3 -2,-0.0 4,-0.0 -1,-0.0 0.785 74.2 55.6 -66.6 -27.3 10.1 -42.0 10.5 229 740 A E T 3 S+ 0 0 115 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.436 90.1 104.4 -82.0 2.1 8.9 -38.8 12.1 230 741 A A S < S- 0 0 6 -3,-1.9 -187,-0.1 1,-0.1 -188,-0.1 -0.439 87.3 -78.2 -86.2 159.4 5.5 -39.0 10.2 231 742 A A > - 0 0 20 -189,-0.3 4,-0.5 1,-0.1 -1,-0.1 -0.215 37.6-136.4 -52.6 144.8 2.1 -40.0 11.7 232 743 A S T 4 S+ 0 0 73 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.847 92.6 65.9 -78.5 -37.5 1.8 -43.8 12.1 233 744 A L T >4 S+ 0 0 0 1,-0.2 3,-2.3 2,-0.2 4,-0.4 0.929 101.4 48.2 -48.6 -60.8 -1.8 -44.3 10.8 234 745 A P G >> S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 3,-1.2 0.800 102.9 64.5 -53.0 -29.6 -1.0 -43.2 7.2 235 746 A K G 3< S+ 0 0 49 -4,-0.5 5,-0.2 -3,-0.5 -2,-0.2 0.570 91.3 65.9 -77.5 -1.3 2.0 -45.5 7.2 236 747 A E G <4 S+ 0 0 54 -3,-2.3 -1,-0.3 -4,-0.4 -3,-0.1 0.656 110.8 33.6 -87.7 -17.8 -0.4 -48.4 7.6 237 748 A F T <4 S+ 0 0 19 -3,-1.2 2,-0.5 -4,-0.4 -2,-0.2 0.611 116.0 62.3-105.8 -19.9 -1.8 -47.8 4.1 238 749 A F S < S- 0 0 10 -4,-1.6 2,-0.2 -19,-0.1 -19,-0.2 -0.937 83.2-124.5-115.8 126.2 1.4 -46.5 2.5 239 750 A A + 0 0 44 -21,-2.5 -18,-0.3 -2,-0.5 2,-0.3 -0.427 35.9 174.0 -64.9 134.8 4.5 -48.7 2.1 240 751 A T - 0 0 35 -2,-0.2 -18,-0.1 -5,-0.2 -14,-0.1 -0.949 38.4-139.9-137.3 159.9 7.7 -47.2 3.6 241 752 A N 0 0 127 -2,-0.3 -15,-0.1 -20,-0.3 -19,-0.0 0.253 360.0 360.0 -99.0 9.1 11.2 -48.4 4.2 242 753 A Y 0 0 132 -17,-0.1 -1,-0.1 -15,-0.0 -15,-0.0 -0.879 360.0 360.0-118.7 360.0 11.3 -46.7 7.6 243 !* 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 0.0 244 742 B K 0 0 240 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 66.6 -2.1 -54.6 17.0 245 743 B S > - 0 0 27 2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.185 360.0-137.1 149.5 117.8 -3.0 -52.0 14.3 246 744 B L H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.921 108.0 55.6 -51.8 -45.5 -3.9 -48.4 14.8 247 745 B L H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.933 111.0 43.9 -57.8 -45.5 -6.7 -48.8 12.2 248 746 B Q H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 111.6 53.3 -64.9 -41.2 -8.2 -51.6 14.3 249 747 B Q H X S+ 0 0 96 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.833 108.4 49.6 -64.1 -37.7 -7.7 -49.7 17.5 250 748 B L H < S+ 0 0 19 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.910 113.1 48.4 -66.4 -40.6 -9.5 -46.7 16.1 251 749 B L H < S+ 0 0 10 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.899 115.5 42.4 -63.3 -46.1 -12.3 -48.9 15.0 252 750 B T H < 0 0 96 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.874 360.0 360.0 -73.5 -38.0 -12.6 -50.8 18.4 253 751 B E < 0 0 166 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.942 360.0 360.0 -68.8 360.0 -12.3 -47.7 20.5