==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/PROTEIN BINDING 31-AUG-12 2LXT . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BRUSCHWEILER,P.SCHANDA,R.KONRAT,M.TOLLINGER . 140 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 70.7 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 57.1 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 1 0 0 0 0 2 0 1 0 0 0 1 0 0 0 0 0 1 0 1 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 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.8 -31.9 8.4 1.1 2 587 A V + 0 0 114 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.830 360.0 136.2-152.3 108.2 -28.5 7.8 2.7 3 588 A R S S- 0 0 205 -2,-0.3 3,-0.1 0, 0.0 -1,-0.0 0.674 82.4 -31.6-114.4 -78.5 -28.1 6.0 6.0 4 589 A K S S+ 0 0 163 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 -0.395 85.7 123.9-147.8 60.8 -25.3 3.4 6.1 5 590 A G >> + 0 0 27 1,-0.1 4,-1.5 2,-0.1 3,-1.1 0.349 45.8 101.1 -99.1 3.6 -24.9 2.0 2.6 6 591 A W G >4 S+ 0 0 149 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.953 90.0 35.2 -52.1 -58.1 -21.2 3.0 2.5 7 592 A H G 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.406 109.0 70.7 -79.7 3.0 -19.9 -0.5 3.3 8 593 A E G <4 S+ 0 0 159 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.804 98.9 44.3 -87.7 -32.5 -22.8 -2.0 1.3 9 594 A H S << S+ 0 0 146 -4,-1.5 2,-0.6 -3,-0.7 -2,-0.2 0.516 102.7 79.0 -89.4 -5.6 -21.5 -0.9 -2.1 10 595 A V S S- 0 0 19 -4,-0.4 2,-0.2 -5,-0.2 -1,-0.0 -0.917 72.7-158.3-104.6 118.9 -18.0 -2.0 -1.1 11 596 A T > - 0 0 52 -2,-0.6 4,-1.6 1,-0.1 5,-0.1 -0.514 28.7-124.3 -95.4 160.8 -17.6 -5.8 -1.4 12 597 A Q H > S+ 0 0 140 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.873 114.6 60.3 -63.9 -37.8 -15.1 -8.1 0.2 13 598 A D H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 102.7 49.7 -55.5 -48.6 -14.2 -9.2 -3.4 14 599 A L H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.934 113.7 45.9 -55.4 -47.8 -13.1 -5.6 -4.2 15 600 A R H X S+ 0 0 59 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.889 106.2 59.5 -64.4 -40.0 -11.0 -5.5 -1.1 16 601 A S H X S+ 0 0 54 -4,-3.1 4,-2.4 1,-0.3 -1,-0.2 0.893 105.7 49.0 -56.5 -40.7 -9.5 -9.0 -1.8 17 602 A H H X S+ 0 0 74 -4,-1.9 4,-2.3 122,-0.2 -1,-0.3 0.882 110.6 51.6 -64.5 -38.6 -8.2 -7.6 -5.1 18 603 A L H X S+ 0 0 13 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.924 111.3 45.5 -65.1 -46.9 -6.8 -4.6 -3.2 19 604 A V H X S+ 0 0 24 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.913 112.3 51.9 -63.7 -43.5 -5.0 -6.9 -0.6 20 605 A H H X S+ 0 0 130 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.931 112.5 44.5 -58.9 -47.6 -3.6 -9.2 -3.4 21 606 A K H X S+ 0 0 35 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.835 107.3 61.0 -64.4 -34.9 -2.2 -6.2 -5.3 22 607 A L H X S+ 0 0 2 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.906 108.4 43.3 -58.2 -42.8 -0.9 -4.8 -2.0 23 608 A V H >X S+ 0 0 18 -4,-2.1 4,-3.5 1,-0.2 3,-1.0 0.933 111.6 53.7 -64.7 -47.6 1.2 -8.0 -1.7 24 609 A Q H 3< S+ 0 0 113 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.840 100.3 63.4 -55.3 -37.4 2.2 -7.8 -5.4 25 610 A A H 3< S+ 0 0 42 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.861 115.7 29.0 -57.2 -38.6 3.4 -4.3 -4.8 26 611 A I H << S+ 0 0 5 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.879 137.6 24.1 -91.2 -43.2 6.0 -5.6 -2.4 27 612 A F < + 0 0 5 -4,-3.5 -1,-0.3 1,-0.1 -2,-0.1 -0.843 64.3 178.1-128.1 94.1 6.6 -9.0 -3.9 28 613 A P S S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.885 78.8 10.1 -64.1 -41.5 5.6 -9.1 -7.7 29 614 A T - 0 0 83 -5,-0.1 2,-0.3 2,-0.0 -5,-0.0 -0.774 69.1-174.2-147.4 94.9 6.7 -12.7 -8.2 30 615 A P - 0 0 24 0, 0.0 -3,-0.0 0, 0.0 5,-0.0 -0.698 29.3-118.1 -84.7 142.5 7.6 -15.1 -5.3 31 616 A D >> - 0 0 80 -2,-0.3 4,-2.3 1,-0.1 3,-1.2 -0.348 33.2 -96.4 -79.1 161.5 8.9 -18.5 -6.2 32 617 A P H 3> S+ 0 0 109 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.806 126.8 46.8 -48.1 -34.8 7.0 -21.8 -5.2 33 618 A A H 34 S+ 0 0 58 2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.781 111.2 51.5 -81.0 -27.0 9.3 -22.2 -2.1 34 619 A A H X4 S+ 0 0 6 -3,-1.2 3,-1.6 1,-0.2 6,-0.5 0.877 104.6 56.5 -74.1 -40.1 8.9 -18.5 -1.1 35 620 A L H 3< S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.864 110.3 44.2 -59.8 -38.4 5.1 -18.7 -1.3 36 621 A K T 3< S+ 0 0 167 -4,-1.1 -1,-0.3 -5,-0.2 2,-0.3 0.236 97.1 108.2 -91.2 13.4 5.0 -21.5 1.2 37 622 A D S X> S- 0 0 44 -3,-1.6 4,-1.6 1,-0.1 3,-0.6 -0.641 77.7-124.6 -95.7 149.8 7.6 -19.7 3.4 38 623 A R H 3> S+ 0 0 200 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.848 110.8 61.0 -57.0 -37.8 6.9 -18.1 6.7 39 624 A R H 3> S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 103.6 50.4 -60.0 -38.3 8.3 -14.8 5.4 40 625 A M H <> S+ 0 0 17 -3,-0.6 4,-2.9 -6,-0.5 -1,-0.2 0.917 109.0 50.5 -65.5 -44.1 5.6 -14.7 2.8 41 626 A E H X S+ 0 0 107 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.891 110.9 49.2 -61.3 -40.8 2.8 -15.3 5.3 42 627 A N H X S+ 0 0 75 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.885 109.7 52.5 -63.7 -39.2 4.2 -12.5 7.4 43 628 A L H X S+ 0 0 11 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.931 111.5 45.2 -62.1 -46.5 4.3 -10.4 4.2 44 629 A V H X S+ 0 0 51 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.873 107.9 59.3 -61.8 -36.9 0.6 -11.2 3.6 45 630 A A H X S+ 0 0 26 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.882 103.7 50.9 -61.2 -39.3 -0.0 -10.5 7.3 46 631 A Y H X S+ 0 0 30 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.935 111.5 47.3 -59.8 -46.6 1.2 -7.0 6.7 47 632 A A H X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.897 113.3 49.1 -64.1 -40.3 -1.1 -6.6 3.8 48 633 A K H X S+ 0 0 135 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.926 114.7 43.2 -64.6 -49.0 -4.0 -8.0 5.8 49 634 A K H X S+ 0 0 142 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.921 114.4 49.3 -65.1 -46.7 -3.4 -5.7 8.8 50 635 A V H X S+ 0 0 20 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.902 107.3 56.6 -59.3 -40.9 -2.8 -2.7 6.7 51 636 A E H X S+ 0 0 11 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.886 106.2 52.0 -54.8 -40.0 -6.0 -3.5 4.9 52 637 A G H X S+ 0 0 18 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.948 109.0 46.9 -64.4 -48.7 -7.7 -3.4 8.3 53 638 A D H X S+ 0 0 61 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.880 112.0 52.7 -61.6 -39.0 -6.4 0.0 9.2 54 639 A M H X S+ 0 0 2 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.952 110.2 45.2 -63.0 -50.4 -7.4 1.4 5.8 55 640 A Y H X S+ 0 0 44 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.896 116.1 47.1 -63.6 -40.9 -11.0 0.2 5.9 56 641 A E H < S+ 0 0 164 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.884 123.0 32.8 -66.1 -40.3 -11.5 1.5 9.4 57 642 A S H < S+ 0 0 67 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.698 102.2 77.3 -94.5 -22.5 -9.9 4.9 8.9 58 643 A A H < + 0 0 4 -4,-3.1 -3,-0.1 -5,-0.2 -2,-0.1 0.950 55.2 175.6 -51.7 -63.3 -10.9 5.5 5.2 59 644 A N < + 0 0 130 -4,-0.8 2,-0.3 -5,-0.2 -1,-0.2 0.107 66.4 51.7 75.2 -21.5 -14.6 6.4 5.9 60 645 A S S > S- 0 0 33 1,-0.1 4,-2.0 -54,-0.0 5,-0.1 -0.979 82.3-126.2-144.5 150.5 -14.9 7.1 2.2 61 646 A R H > S+ 0 0 108 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.915 111.6 51.8 -65.2 -43.5 -14.1 5.1 -1.0 62 647 A D H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.919 112.7 45.5 -58.6 -45.1 -11.9 7.9 -2.5 63 648 A E H > S+ 0 0 83 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.860 106.3 61.4 -64.5 -37.1 -9.9 8.1 0.7 64 649 A Y H X S+ 0 0 9 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.943 112.7 35.8 -56.5 -50.6 -9.7 4.3 0.8 65 650 A Y H X S+ 0 0 34 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.918 116.2 56.2 -66.3 -44.4 -7.8 4.3 -2.5 66 651 A H H X S+ 0 0 93 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.876 106.2 49.2 -57.7 -43.0 -5.9 7.5 -1.6 67 652 A L H X S+ 0 0 59 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.922 115.0 44.2 -64.9 -44.4 -4.5 6.1 1.6 68 653 A L H X S+ 0 0 2 -4,-1.4 4,-2.8 -5,-0.3 -2,-0.2 0.890 110.4 55.1 -66.7 -40.8 -3.3 2.9 -0.2 69 654 A A H X S+ 0 0 1 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.912 112.2 42.1 -62.3 -45.4 -1.9 4.8 -3.2 70 655 A E H X S+ 0 0 35 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.902 113.7 53.8 -65.4 -39.9 0.3 7.0 -1.0 71 656 A K H X S+ 0 0 1 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.897 107.7 49.3 -64.6 -42.6 1.2 4.1 1.1 72 657 A I H X S+ 0 0 27 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.891 109.9 51.6 -64.6 -38.6 2.4 2.0 -1.9 73 658 A Y H X S+ 0 0 27 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.898 106.0 55.7 -64.8 -40.2 4.5 5.0 -3.1 74 659 A K H X S+ 0 0 46 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.913 111.7 42.5 -57.6 -46.0 6.2 5.3 0.3 75 660 A I H X S+ 0 0 5 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.926 109.7 58.2 -65.2 -46.2 7.3 1.6 0.2 76 661 A Q H X S+ 0 0 98 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.876 106.6 48.0 -52.4 -43.5 8.3 2.0 -3.5 77 662 A K H X S+ 0 0 99 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.904 111.6 50.5 -63.7 -42.3 10.7 4.8 -2.6 78 663 A E H X S+ 0 0 56 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.904 110.7 48.4 -64.4 -42.6 12.1 2.7 0.3 79 664 A L H X S+ 0 0 16 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.899 111.5 50.9 -62.6 -41.5 12.7 -0.3 -1.9 80 665 A E H X S+ 0 0 88 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.910 108.8 49.2 -66.2 -44.6 14.4 1.9 -4.6 81 666 A E H < S+ 0 0 81 -4,-2.4 3,-0.5 1,-0.2 4,-0.5 0.881 111.4 51.7 -62.1 -38.3 16.8 3.5 -2.1 82 667 A K H >X S+ 0 0 52 -4,-1.9 4,-1.4 1,-0.2 3,-1.0 0.864 102.6 58.5 -64.4 -38.1 17.6 -0.0 -0.8 83 668 A R H 3< S+ 0 0 114 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.741 86.8 79.9 -66.9 -23.3 18.3 -1.3 -4.4 84 669 A R T 3< S+ 0 0 183 -4,-0.9 -1,-0.2 -3,-0.5 3,-0.2 0.875 105.4 29.1 -51.5 -43.0 21.0 1.4 -4.7 85 670 A S T <4 S+ 0 0 111 -3,-1.0 2,-2.6 -4,-0.5 -2,-0.2 0.951 111.7 65.8 -83.3 -57.8 23.5 -0.7 -2.8 86 671 A R < 0 0 81 -4,-1.4 -1,-0.2 1,-0.0 -4,-0.0 -0.415 360.0 360.0 -64.9 73.5 22.2 -4.2 -3.7 87 672 A L 0 0 183 -2,-2.6 -3,-0.1 -3,-0.2 -1,-0.0 -0.834 360.0 360.0 -93.8 360.0 23.1 -3.9 -7.3 88 !* 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 89 840 B D 0 0 117 0, 0.0 25,-0.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 128.2 -0.4 8.7 9.0 90 841 B A - 0 0 61 0, 0.0 -37,-0.1 0, 0.0 0, 0.0 -0.197 360.0 -60.4-124.5 39.8 -0.7 5.4 10.7 91 842 B G + 0 0 46 1,-0.1 -20,-0.0 3,-0.0 0, 0.0 0.968 59.9 178.2 80.5 76.3 2.6 3.9 9.8 92 843 B N + 0 0 10 2,-0.1 2,-0.3 -18,-0.0 -17,-0.1 0.245 60.6 77.7 -93.3 12.2 2.8 3.8 6.0 93 844 B I S S- 0 0 89 -19,-0.1 -18,-0.1 -18,-0.0 -21,-0.0 -0.923 77.3-124.5-123.8 148.9 6.4 2.4 6.2 94 845 B L - 0 0 15 -2,-0.3 -2,-0.1 1,-0.1 2,-0.1 -0.539 28.3-100.3 -92.1 154.8 7.5 -1.1 6.9 95 846 B P >> - 0 0 88 0, 0.0 4,-1.1 0, 0.0 3,-1.0 -0.364 43.7-103.7 -64.2 155.2 10.0 -2.3 9.6 96 847 B S H 3> S+ 0 0 89 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.856 113.5 63.9 -54.8 -42.3 13.5 -3.0 8.2 97 848 B D H 3> S+ 0 0 115 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.825 100.7 50.3 -55.5 -40.9 13.2 -6.9 8.2 98 849 B I H <> S+ 0 0 21 -3,-1.0 4,-1.8 1,-0.2 -1,-0.3 0.938 115.3 43.4 -63.9 -45.4 10.4 -6.9 5.6 99 850 B M H X S+ 0 0 4 -4,-1.1 4,-2.2 -3,-0.3 5,-0.3 0.882 107.5 61.6 -65.8 -40.3 12.4 -4.7 3.3 100 851 B D H X S+ 0 0 72 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.907 108.4 41.2 -55.5 -47.8 15.6 -6.6 4.0 101 852 B F H X S+ 0 0 46 -4,-1.8 4,-0.9 2,-0.2 3,-0.4 0.962 112.2 52.5 -65.7 -50.2 14.2 -9.8 2.5 102 853 B V H >< S+ 0 0 15 -4,-1.8 3,-0.8 1,-0.3 -2,-0.2 0.875 110.7 47.1 -62.1 -39.9 12.4 -8.4 -0.5 103 854 B L H 3< S+ 0 0 19 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.837 103.2 63.3 -65.0 -36.0 15.4 -6.5 -1.8 104 855 B K H 3< S+ 0 0 165 -4,-1.2 2,-0.4 -3,-0.4 -1,-0.2 0.717 97.7 71.6 -62.8 -18.7 17.6 -9.6 -1.2 105 856 B N << + 0 0 48 -4,-0.9 0, 0.0 -3,-0.8 0, 0.0 -0.836 59.5 169.8 -98.1 134.1 15.3 -11.2 -3.9 106 857 B T 0 0 110 -2,-0.4 -3,-0.1 0, 0.0 -4,-0.0 -0.758 360.0 360.0-147.3 97.2 15.7 -10.0 -7.5 107 858 B P 0 0 119 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.529 360.0 360.0 -65.1 360.0 13.8 -11.9 -10.3 108 !* 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 0.0 109 116 C D 0 0 143 0, 0.0 7,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -36.2 7.3 20.7 9.6 110 117 C S > + 0 0 101 1,-0.2 3,-0.9 2,-0.1 4,-0.2 0.796 360.0 53.9 -72.1 -30.3 6.9 17.4 11.4 111 118 C V T 3 S+ 0 0 137 1,-0.3 3,-0.5 2,-0.1 2,-0.3 0.975 116.1 36.0 -65.2 -56.6 3.8 18.8 13.1 112 119 C T T 3> S+ 0 0 54 1,-0.2 4,-3.0 2,-0.1 -1,-0.3 -0.165 83.1 130.0 -87.4 39.5 2.2 19.8 9.8 113 120 C 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