==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION COMPLEX 16-SEP-97 1KDX . COMPND 2 MOLECULE: CBP; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR I.RADHAKRISHNAN,G.C.PEREZ-ALVARADO,H.J.DYSON,P.E.WRIGHT . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 76.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 0 0 1 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 586 A G > 0 0 94 0, 0.0 4,-2.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.8 -23.4 -15.1 -10.6 2 587 A V T 4 - 0 0 121 2,-0.2 2,-2.3 1,-0.2 4,-0.1 0.003 360.0 -9.1 44.6-145.5 -25.0 -12.3 -8.5 3 588 A R T > S- 0 0 80 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 -0.493 128.2 -59.3 -79.0 72.0 -23.1 -9.0 -8.3 4 589 A K T 4 S- 0 0 89 -2,-2.3 2,-2.7 1,-0.2 -2,-0.2 0.795 82.5 -85.0 53.7 40.2 -20.1 -10.6 -10.0 5 590 A G T >< S+ 0 0 28 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 -0.256 119.8 89.0 69.8 -55.2 -19.6 -13.3 -7.3 6 591 A W G >4 + 0 0 20 -2,-2.7 3,-2.5 1,-0.3 4,-0.3 0.651 61.1 94.5 -49.0 -21.4 -17.6 -11.0 -5.0 7 592 A H G >< S+ 0 0 62 -4,-0.8 3,-2.5 1,-0.3 -1,-0.3 0.793 71.6 66.0 -37.4 -48.5 -20.9 -9.9 -3.4 8 593 A E G < S+ 0 0 145 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.754 96.7 55.7 -54.3 -27.3 -20.6 -12.5 -0.6 9 594 A H G < S+ 0 0 117 -3,-2.5 2,-0.4 1,-0.2 -1,-0.3 0.435 102.2 61.4 -86.4 -1.1 -17.5 -10.7 0.8 10 595 A V S < S- 0 0 0 -3,-2.5 -1,-0.2 -4,-0.3 2,-0.1 -0.824 71.2-174.4-131.5 92.6 -19.3 -7.4 1.2 11 596 A T > - 0 0 86 -2,-0.4 4,-2.6 -3,-0.1 3,-0.4 -0.329 43.7 -97.8 -79.4 164.1 -22.2 -7.6 3.6 12 597 A Q H > S+ 0 0 115 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.828 123.9 60.2 -53.5 -34.4 -24.7 -4.7 4.2 13 598 A D H > S+ 0 0 109 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.958 108.6 42.6 -58.2 -50.5 -22.7 -3.8 7.4 14 599 A L H > S+ 0 0 6 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.931 114.3 51.6 -63.0 -45.3 -19.6 -3.2 5.2 15 600 A R H X S+ 0 0 27 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.963 111.2 47.4 -53.3 -56.5 -21.7 -1.3 2.6 16 601 A S H X S+ 0 0 55 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.905 112.3 50.0 -52.1 -48.0 -23.3 0.9 5.3 17 602 A H H X S+ 0 0 46 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.949 111.0 48.6 -57.4 -50.9 -19.8 1.6 6.8 18 603 A L H X S+ 0 0 1 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.915 110.7 50.8 -57.7 -43.7 -18.4 2.5 3.3 19 604 A V H X S+ 0 0 13 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.957 111.8 48.4 -55.9 -50.5 -21.4 4.8 2.7 20 605 A H H X S+ 0 0 80 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.917 110.2 51.7 -54.0 -46.8 -20.6 6.4 6.1 21 606 A K H X S+ 0 0 24 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.925 110.9 47.2 -58.8 -47.1 -17.0 6.7 5.1 22 607 A L H X S+ 0 0 5 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.969 113.8 48.2 -57.2 -54.8 -17.9 8.4 1.8 23 608 A V H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.934 113.7 46.3 -50.6 -55.0 -20.3 10.8 3.7 24 609 A Q H < S+ 0 0 77 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.884 112.1 51.1 -56.4 -44.3 -17.7 11.6 6.3 25 610 A A H < S+ 0 0 22 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.862 116.3 41.1 -63.4 -37.4 -15.0 12.1 3.7 26 611 A I H < S+ 0 0 50 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.889 141.0 1.7 -73.0 -45.2 -17.3 14.5 1.8 27 612 A F S < S- 0 0 88 -4,-3.1 2,-1.1 -5,-0.2 -1,-0.3 -0.902 79.6-125.1-149.0 110.0 -18.6 16.2 5.0 28 613 A P - 0 0 105 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.460 30.1-133.0 -67.2 97.2 -17.2 15.2 8.4 29 614 A T - 0 0 31 -2,-1.1 -5,-0.0 1,-0.2 4,-0.0 -0.290 15.4-162.2 -50.5 120.6 -20.4 14.3 10.4 30 615 A P S S- 0 0 109 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.884 75.2 -10.2 -74.1 -41.3 -20.2 16.1 13.8 31 616 A D S > S- 0 0 95 1,-0.0 3,-2.5 0, 0.0 4,-0.3 -0.948 74.3-107.1-156.8 142.3 -22.9 13.8 15.3 32 617 A P G > S+ 0 0 84 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.780 113.3 72.9 -42.7 -37.4 -25.4 11.3 13.7 33 618 A A G > S+ 0 0 56 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.835 83.3 69.7 -48.6 -36.1 -28.3 13.8 14.3 34 619 A A G X S+ 0 0 25 -3,-2.5 3,-2.4 1,-0.3 6,-0.4 0.838 83.9 70.0 -51.4 -36.5 -26.7 15.8 11.5 35 620 A L G < S+ 0 0 45 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.738 87.4 66.5 -54.7 -25.8 -27.9 13.0 9.1 36 621 A K G < S+ 0 0 162 -3,-2.3 2,-0.4 -4,-0.4 -1,-0.3 0.640 80.2 95.5 -72.8 -16.5 -31.5 14.2 9.7 37 622 A D S X> S- 0 0 78 -3,-2.4 4,-3.0 -4,-0.3 3,-1.0 -0.672 80.4-132.3 -78.3 128.6 -30.8 17.6 8.0 38 623 A R H 3> S+ 0 0 155 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.837 108.3 60.4 -45.7 -41.2 -31.9 17.6 4.3 39 624 A R H 3> S+ 0 0 185 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.928 114.4 34.1 -52.0 -49.4 -28.4 19.1 3.5 40 625 A M H <> S+ 0 0 1 -3,-1.0 4,-2.7 -6,-0.4 3,-0.3 0.910 112.6 60.7 -73.5 -45.7 -26.8 16.0 4.9 41 626 A E H X S+ 0 0 103 -4,-3.0 4,-3.0 -7,-0.3 -2,-0.2 0.873 102.7 53.7 -49.6 -43.4 -29.5 13.6 3.8 42 627 A N H X S+ 0 0 107 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.3 0.916 109.3 47.2 -60.2 -43.5 -28.7 14.7 0.2 43 628 A L H X S+ 0 0 35 -4,-1.0 4,-3.1 -3,-0.3 -2,-0.2 0.916 112.0 50.9 -64.8 -42.3 -25.0 13.8 0.7 44 629 A V H X S+ 0 0 31 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.945 111.9 47.1 -58.5 -49.8 -26.1 10.4 2.3 45 630 A A H X S+ 0 0 43 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.951 113.5 47.9 -56.7 -52.3 -28.3 9.7 -0.8 46 631 A Y H X S+ 0 0 98 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.928 111.0 51.5 -54.8 -48.8 -25.5 10.7 -3.1 47 632 A A H X S+ 0 0 1 -4,-3.1 4,-3.2 1,-0.2 -1,-0.2 0.912 110.6 48.5 -56.2 -46.1 -23.0 8.5 -1.2 48 633 A K H X S+ 0 0 120 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.942 111.7 49.3 -60.5 -48.1 -25.5 5.5 -1.4 49 634 A K H X S+ 0 0 152 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.939 114.8 45.1 -56.0 -49.1 -25.9 6.1 -5.2 50 635 A V H X S+ 0 0 12 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.966 114.2 48.0 -56.9 -57.7 -22.1 6.3 -5.7 51 636 A E H X S+ 0 0 14 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.925 115.6 45.2 -50.5 -51.4 -21.5 3.2 -3.5 52 637 A G H X S+ 0 0 24 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.932 113.0 50.4 -57.7 -51.0 -24.2 1.2 -5.3 53 638 A D H < S+ 0 0 94 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.930 112.3 46.8 -54.2 -50.7 -22.9 2.4 -8.7 54 639 A M H >X S+ 0 0 25 -4,-3.1 4,-3.1 1,-0.2 3,-1.9 0.943 112.3 50.4 -57.5 -50.3 -19.4 1.4 -7.9 55 640 A Y H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.930 110.1 50.5 -52.4 -49.2 -20.6 -2.0 -6.6 56 641 A E T 3< S+ 0 0 100 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.168 119.3 37.7 -79.7 20.9 -22.6 -2.5 -9.8 57 642 A S T <4 S+ 0 0 69 -3,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.544 93.4 88.0-132.1 -48.4 -19.5 -1.7 -11.9 58 643 A A < - 0 0 0 -4,-3.1 -1,-0.1 -5,-0.2 3,-0.0 -0.382 56.6-157.3 -64.0 132.7 -16.5 -3.3 -10.1 59 644 A N S S+ 0 0 112 -2,-0.1 2,-0.3 1,-0.1 -53,-0.2 0.205 79.3 28.0 -92.6 12.9 -15.7 -6.9 -11.0 60 645 A S S > S- 0 0 27 1,-0.1 4,-2.7 -5,-0.1 5,-0.1 -0.946 78.7-116.6-166.1 152.5 -13.9 -7.3 -7.6 61 646 A R H > S+ 0 0 101 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.825 117.7 58.6 -60.7 -32.1 -13.9 -6.0 -4.1 62 647 A D H > S+ 0 0 107 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.961 108.3 42.3 -61.8 -53.1 -10.3 -4.7 -4.9 63 648 A E H > S+ 0 0 60 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.937 113.6 53.2 -59.1 -48.6 -11.6 -2.6 -7.9 64 649 A Y H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.941 110.7 47.6 -50.9 -51.5 -14.5 -1.5 -5.7 65 650 A Y H X S+ 0 0 25 -4,-2.9 4,-2.8 2,-0.2 5,-0.4 0.932 111.4 50.5 -55.2 -51.6 -12.0 -0.4 -3.0 66 651 A H H X S+ 0 0 56 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.951 113.1 45.6 -50.8 -57.2 -9.8 1.4 -5.6 67 652 A L H X S+ 0 0 18 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.885 113.9 48.5 -58.4 -43.8 -12.8 3.3 -7.0 68 653 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.968 116.5 40.8 -63.1 -53.2 -14.2 4.2 -3.6 69 654 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.908 115.6 52.9 -62.5 -38.5 -10.9 5.5 -2.2 70 655 A E H X S+ 0 0 6 -4,-3.1 4,-3.1 -5,-0.4 -1,-0.2 0.939 107.4 51.7 -57.8 -49.4 -10.2 7.1 -5.6 71 656 A K H X S+ 0 0 41 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.946 110.1 48.7 -53.3 -52.4 -13.6 8.9 -5.4 72 657 A I H X S+ 0 0 8 -4,-2.5 4,-1.2 2,-0.2 5,-0.2 0.934 112.2 49.4 -51.6 -52.5 -12.7 10.2 -1.9 73 658 A Y H >X>S+ 0 0 12 -4,-2.8 4,-2.7 1,-0.2 3,-1.2 0.956 112.5 46.7 -52.0 -58.2 -9.4 11.4 -3.3 74 659 A K H 3X>S+ 0 0 46 -4,-3.1 5,-2.7 1,-0.3 4,-1.5 0.917 105.6 59.1 -51.3 -52.2 -11.0 13.2 -6.2 75 660 A I H 3<>S+ 0 0 25 -4,-3.0 5,-0.8 -5,-0.2 -1,-0.3 0.769 123.1 22.9 -54.4 -27.3 -13.7 14.8 -4.1 76 661 A Q H <<>S+ 0 0 44 -4,-1.2 5,-2.8 -3,-1.2 4,-0.4 0.854 132.0 34.7-101.1 -61.9 -11.0 16.6 -2.1 77 662 A K H <5S+ 0 0 33 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.859 131.2 29.9 -65.7 -39.5 -7.8 16.7 -4.2 78 663 A E T < 0 0 129 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -62.8 -8.0 2.6 -19.4 84 120 B D H > + 0 0 97 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.904 360.0 55.0 -62.1 -37.5 -9.4 5.5 -17.2 85 121 B S H > S+ 0 0 38 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.967 109.3 45.3 -52.1 -61.5 -8.8 3.1 -14.3 86 122 B Q H > S+ 0 0 105 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.904 114.3 49.2 -51.6 -51.7 -5.1 2.8 -15.3 87 123 B K H X S+ 0 0 115 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.965 115.0 42.5 -55.7 -58.8 -4.8 6.5 -15.8 88 124 B R H X S+ 0 0 58 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.946 119.3 44.2 -54.2 -54.5 -6.4 7.5 -12.4 89 125 B R H X S+ 0 0 103 -4,-3.1 4,-2.8 -5,-0.3 -2,-0.2 0.949 115.1 48.2 -56.5 -53.9 -4.5 4.7 -10.6 90 126 B E H < S+ 0 0 120 -4,-3.2 4,-0.3 -5,-0.3 -1,-0.2 0.883 118.3 39.9 -54.4 -47.6 -1.1 5.5 -12.3 91 127 B I H >< S+ 0 0 90 -4,-2.9 3,-2.0 -5,-0.3 -2,-0.2 0.960 116.9 47.6 -70.2 -52.2 -1.4 9.3 -11.7 92 128 B L H >< S+ 0 0 13 -4,-3.0 3,-2.5 -5,-0.3 6,-0.4 0.841 101.1 65.9 -62.9 -29.8 -2.8 9.0 -8.1 93 129 B S T 3< S+ 0 0 34 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.725 96.2 58.7 -60.8 -18.6 -0.1 6.5 -7.2 94 130 B R T < S+ 0 0 175 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.361 102.9 56.6 -88.2 1.7 2.3 9.4 -7.8 95 131 B R S X S- 0 0 123 -3,-2.5 3,-2.4 -4,-0.1 4,-0.3 -0.791 75.8-163.6-135.4 81.4 0.3 11.3 -5.0 96 132 B P T 3> S+ 0 0 73 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.561 77.3 83.9 -55.7 -9.7 0.5 9.0 -1.9 97 133 B X H 3> S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.900 89.9 57.5 -57.4 -32.8 -2.3 10.8 -0.1 98 134 B Y H <> S+ 0 0 9 -3,-2.4 4,-2.8 -6,-0.4 -1,-0.2 0.946 105.8 47.4 -57.5 -49.8 -4.4 8.4 -2.3 99 135 B R H > S+ 0 0 128 -4,-0.3 4,-3.1 -7,-0.3 -2,-0.2 0.912 109.6 53.0 -59.9 -42.9 -2.5 5.5 -0.7 100 136 B K H X S+ 0 0 154 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.931 110.2 48.3 -58.7 -43.1 -3.1 6.9 2.8 101 137 B I H X S+ 0 0 20 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.934 111.2 50.3 -61.8 -46.4 -6.8 7.1 1.9 102 138 B L H X S+ 0 0 30 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.967 113.6 45.3 -53.4 -55.8 -6.7 3.4 0.7 103 139 B N H X S+ 0 0 107 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.916 114.1 48.8 -54.1 -49.3 -5.0 2.4 3.9 104 140 B D H X S+ 0 0 78 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.917 110.6 50.7 -58.7 -45.0 -7.4 4.4 6.0 105 141 B L H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.902 113.7 45.5 -59.2 -43.7 -10.4 2.9 4.1 106 142 B S H < S+ 0 0 66 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.914 116.9 44.1 -65.7 -45.7 -9.0 -0.6 4.7 107 143 B S H < S+ 0 0 88 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.847 122.0 38.4 -66.9 -38.6 -8.2 0.1 8.4 108 144 B D H < S+ 0 0 61 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.939 109.2 59.3 -80.9 -53.8 -11.6 1.8 9.0 109 145 B A < 0 0 0 -4,-2.4 -1,-0.1 -5,-0.3 -95,-0.1 -0.706 360.0 360.0 -84.7 122.9 -14.0 -0.3 7.0 110 146 B P 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.069 360.0 360.0 -42.5 360.0 -14.2 -4.0 8.0