==== 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 31-AUG-12 2LXS . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BRUSCHWEILER,P.SCHANDA,R.KONRAT,M.TOLLINGER . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 68.9 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 . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 56.6 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 0 0 1 0 0 0 0 1 0 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 84 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.3 27.7 4.3 -0.8 2 587 A V - 0 0 153 2,-0.3 3,-0.1 1,-0.0 0, 0.0 0.985 360.0 -23.5 -72.1 -67.6 31.2 4.0 0.4 3 588 A R S S+ 0 0 221 1,-0.2 2,-0.6 0, 0.0 -1,-0.0 0.456 138.9 64.4-120.3 -15.8 30.7 2.2 3.7 4 589 A K + 0 0 121 1,-0.1 -2,-0.3 2,-0.0 -1,-0.2 -0.903 60.8 117.8-114.0 100.3 27.1 3.4 4.1 5 590 A G + 0 0 32 -2,-0.6 4,-0.2 -4,-0.2 -1,-0.1 -0.313 16.8 130.3-161.3 67.6 24.9 2.0 1.4 6 591 A W S > S+ 0 0 164 1,-0.1 3,-0.7 2,-0.1 -2,-0.0 0.918 80.7 41.7 -83.9 -52.3 22.1 -0.2 2.7 7 592 A H G > S+ 0 0 55 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 0.554 85.2 100.9 -75.5 -7.8 19.1 1.3 0.9 8 593 A E G 3 + 0 0 142 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.822 69.8 65.1 -53.2 -42.6 21.0 1.8 -2.4 9 594 A H G < S+ 0 0 72 -3,-0.7 2,-0.4 -4,-0.2 -1,-0.3 0.455 106.5 52.0 -62.1 1.0 19.4 -1.3 -4.0 10 595 A V S < S- 0 0 14 -3,-2.6 2,-0.2 4,-0.0 -1,-0.1 -0.986 80.6-142.7-136.3 131.9 16.1 0.6 -3.7 11 596 A T > - 0 0 80 -2,-0.4 4,-1.6 1,-0.1 3,-0.3 -0.593 21.7-122.4 -89.3 153.4 15.4 4.1 -4.9 12 597 A Q H > S+ 0 0 114 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.894 114.1 57.4 -58.8 -39.5 13.2 6.5 -3.0 13 598 A D H > S+ 0 0 105 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.867 101.1 56.2 -59.9 -40.7 11.0 6.8 -6.1 14 599 A L H > S+ 0 0 35 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.945 111.1 43.3 -56.1 -49.9 10.4 3.1 -6.1 15 600 A R H X S+ 0 0 43 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.943 117.5 43.9 -64.0 -49.0 9.1 3.1 -2.6 16 601 A S H X S+ 0 0 38 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.902 114.1 51.6 -64.8 -40.1 7.0 6.3 -3.1 17 602 A H H X S+ 0 0 107 -4,-3.2 4,-2.3 -5,-0.2 -2,-0.2 0.940 114.0 42.9 -60.4 -49.4 5.7 5.0 -6.4 18 603 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.869 112.3 53.8 -65.6 -38.4 4.7 1.7 -5.0 19 604 A V H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.929 111.5 44.4 -63.9 -45.0 3.2 3.3 -1.9 20 605 A H H X S+ 0 0 118 -4,-2.6 4,-3.6 2,-0.2 -2,-0.2 0.892 111.8 54.1 -64.8 -39.7 1.0 5.6 -4.0 21 606 A K H X S+ 0 0 85 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.892 107.5 51.1 -57.6 -41.5 0.2 2.6 -6.2 22 607 A L H X S+ 0 0 5 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.945 114.0 42.8 -61.6 -49.9 -0.9 0.8 -3.0 23 608 A V H X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.2 3,-0.4 0.930 114.2 51.6 -58.9 -47.5 -3.2 3.8 -2.1 24 609 A Q H < S+ 0 0 114 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.861 104.4 57.0 -60.2 -39.4 -4.4 4.0 -5.7 25 610 A A H < S+ 0 0 22 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.881 111.9 42.9 -56.7 -38.9 -5.2 0.3 -5.7 26 611 A I H < S+ 0 0 5 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.831 137.2 9.8 -77.0 -31.6 -7.5 1.1 -2.7 27 612 A F < + 0 0 18 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.1 -0.775 63.1 173.8-155.7 97.6 -8.9 4.3 -4.2 28 613 A P + 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.819 57.5 87.4 -81.1 -33.5 -8.2 5.1 -7.9 29 614 A T S S- 0 0 56 1,-0.1 2,-1.5 -5,-0.1 0, 0.0 -0.590 72.0-144.2 -75.8 111.6 -10.3 8.2 -8.4 30 615 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.590 19.0-170.5 -79.5 88.2 -8.3 11.3 -7.3 31 616 A D > - 0 0 74 -2,-1.5 4,-2.5 1,-0.1 5,-0.2 -0.704 20.5-141.7 -82.4 123.4 -11.0 13.5 -5.7 32 617 A P T 4 S+ 0 0 94 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.751 101.3 41.8 -57.9 -27.4 -9.6 17.0 -5.0 33 618 A A T >4 S+ 0 0 68 2,-0.2 3,-1.5 1,-0.1 -2,-0.0 0.927 113.9 48.1 -84.7 -52.2 -11.4 17.2 -1.7 34 619 A A G >4 S+ 0 0 14 1,-0.3 3,-1.6 2,-0.2 6,-0.4 0.793 103.6 65.1 -57.5 -29.2 -10.9 13.7 -0.5 35 620 A L G 3< S+ 0 0 90 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.830 106.0 42.7 -61.7 -32.0 -7.2 14.2 -1.3 36 621 A K G < S+ 0 0 166 -3,-1.5 2,-0.4 -4,-0.3 -1,-0.3 0.161 95.6 111.5 -99.0 16.4 -7.1 16.9 1.4 37 622 A D X> - 0 0 64 -3,-1.6 4,-1.6 1,-0.1 3,-0.5 -0.775 68.4-136.7-100.6 136.6 -9.2 14.7 3.8 38 623 A R H 3> S+ 0 0 178 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.824 102.2 61.3 -56.0 -38.1 -7.7 13.2 7.0 39 624 A R H 3> S+ 0 0 143 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.901 105.7 46.5 -61.9 -40.7 -9.3 9.8 6.4 40 625 A M H <> S+ 0 0 12 -3,-0.5 4,-2.4 -6,-0.4 -1,-0.2 0.899 109.4 55.6 -64.0 -38.8 -7.4 9.4 3.1 41 626 A E H X S+ 0 0 75 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.873 103.6 53.8 -63.5 -38.8 -4.2 10.5 4.9 42 627 A N H X S+ 0 0 108 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.892 109.9 48.1 -59.8 -40.5 -4.7 7.8 7.5 43 628 A L H X S+ 0 0 7 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.894 110.7 50.6 -67.8 -39.7 -4.9 5.3 4.6 44 629 A V H X S+ 0 0 36 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.913 110.8 48.8 -64.5 -42.1 -1.8 6.8 3.0 45 630 A A H X S+ 0 0 59 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.878 107.9 55.5 -62.1 -38.4 0.0 6.5 6.4 46 631 A Y H X S+ 0 0 41 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.877 103.7 54.6 -60.8 -38.9 -1.3 2.9 6.5 47 632 A A H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.899 108.4 48.2 -62.5 -41.0 0.4 2.3 3.1 48 633 A K H X S+ 0 0 93 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.864 106.7 57.0 -64.2 -38.9 3.7 3.5 4.6 49 634 A K H X S+ 0 0 112 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 105.8 50.2 -56.8 -45.5 3.1 1.2 7.5 50 635 A V H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.929 107.7 53.8 -54.9 -46.6 2.9 -1.6 5.0 51 636 A E H X S+ 0 0 33 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.898 108.5 49.9 -55.7 -43.2 6.2 -0.3 3.6 52 637 A G H X S+ 0 0 36 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.905 111.8 46.5 -63.3 -44.7 7.7 -0.5 7.0 53 638 A D H >X S+ 0 0 53 -4,-2.3 3,-0.7 1,-0.2 4,-0.6 0.906 113.1 49.5 -64.5 -42.1 6.5 -4.1 7.6 54 639 A M H 3X S+ 0 0 1 -4,-2.8 4,-3.6 1,-0.2 3,-0.4 0.872 92.6 78.9 -63.0 -37.9 7.7 -5.2 4.2 55 640 A Y H 3< S+ 0 0 84 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.759 90.3 51.4 -49.8 -37.3 11.2 -3.7 4.6 56 641 A E H X< S+ 0 0 138 -3,-0.7 3,-0.6 -4,-0.6 -1,-0.2 0.969 120.3 33.6 -66.0 -51.3 12.5 -6.6 6.8 57 642 A S H 3< S+ 0 0 65 -4,-0.6 2,-1.2 -3,-0.4 -2,-0.2 0.878 104.6 78.0 -66.0 -39.9 11.5 -9.3 4.4 58 643 A A T 3< + 0 0 3 -4,-3.6 -1,-0.2 1,-0.2 6,-0.2 0.143 52.5 124.5 -57.6 20.2 12.2 -6.9 1.4 59 644 A N S < S+ 0 0 119 -2,-1.2 2,-0.3 -3,-0.6 -1,-0.2 0.137 71.1 50.8 -75.6 26.7 15.9 -7.6 1.8 60 645 A S S > S- 0 0 74 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.958 86.1-121.2-161.1 143.7 15.9 -8.7 -1.9 61 646 A R H > S+ 0 0 139 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.921 111.7 45.0 -55.8 -50.8 14.5 -7.0 -5.1 62 647 A D H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 112.7 52.0 -62.0 -43.9 12.1 -9.8 -6.0 63 648 A E H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.934 108.0 52.0 -56.0 -49.3 10.8 -10.2 -2.5 64 649 A Y H X S+ 0 0 8 -4,-2.4 4,-1.6 1,-0.2 5,-0.2 0.918 113.4 41.7 -58.5 -49.1 10.1 -6.4 -2.2 65 650 A Y H X S+ 0 0 145 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.908 115.5 50.7 -65.9 -40.7 8.0 -6.2 -5.4 66 651 A H H X S+ 0 0 98 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.895 106.4 54.8 -67.1 -41.5 6.2 -9.5 -4.7 67 652 A L H X S+ 0 0 19 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.939 114.6 38.5 -57.1 -52.3 5.2 -8.5 -1.2 68 653 A L H X S+ 0 0 4 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.948 118.7 47.1 -65.8 -49.7 3.5 -5.3 -2.3 69 654 A A H X S+ 0 0 36 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.904 110.8 51.8 -61.3 -45.3 1.9 -6.6 -5.5 70 655 A E H X S+ 0 0 84 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.920 111.1 47.3 -57.6 -46.7 0.6 -9.8 -3.8 71 656 A K H X S+ 0 0 19 -4,-1.7 4,-2.9 -5,-0.3 -1,-0.2 0.898 109.1 54.9 -64.3 -39.9 -1.1 -7.7 -1.1 72 657 A I H X S+ 0 0 19 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.924 109.2 46.6 -58.9 -45.6 -2.6 -5.4 -3.6 73 658 A Y H X S+ 0 0 174 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.893 112.6 51.4 -64.9 -39.5 -4.2 -8.2 -5.5 74 659 A K H X S+ 0 0 87 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.937 111.3 47.0 -58.2 -48.8 -5.4 -9.6 -2.2 75 660 A I H X S+ 0 0 5 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.892 111.5 50.3 -63.5 -42.0 -7.0 -6.2 -1.3 76 661 A Q H X S+ 0 0 77 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.887 110.6 50.0 -65.0 -39.5 -8.6 -5.8 -4.7 77 662 A K H X S+ 0 0 111 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.897 106.2 56.9 -65.4 -40.6 -10.1 -9.3 -4.5 78 663 A E H X S+ 0 0 72 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.920 106.6 48.3 -57.3 -48.6 -11.5 -8.6 -1.0 79 664 A L H X S+ 0 0 11 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.931 116.2 41.8 -60.2 -49.4 -13.4 -5.5 -2.2 80 665 A E H X S+ 0 0 102 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.915 115.1 51.4 -65.9 -43.4 -15.0 -7.3 -5.2 81 666 A E H >< S+ 0 0 85 -4,-2.9 3,-0.7 1,-0.2 4,-0.4 0.930 112.9 42.6 -61.6 -50.3 -15.7 -10.5 -3.2 82 667 A K H >< S+ 0 0 73 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.896 108.6 58.9 -65.9 -38.6 -17.5 -8.8 -0.3 83 668 A R H >< S+ 0 0 88 -4,-2.0 3,-1.5 -5,-0.3 -1,-0.2 0.689 90.7 73.5 -65.8 -14.7 -19.5 -6.5 -2.6 84 669 A R T << S+ 0 0 203 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.822 93.1 53.3 -64.4 -30.6 -20.8 -9.6 -4.2 85 670 A S T < S+ 0 0 100 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.250 82.4 137.8 -91.2 9.9 -22.9 -10.1 -1.1 86 671 A R < 0 0 174 -3,-1.5 -3,-0.0 1,-0.0 0, 0.0 -0.166 360.0 360.0 -54.6 156.2 -24.4 -6.5 -1.3 87 672 A L 0 0 243 0, 0.0 -1,-0.0 0, 0.0 -4,-0.0 0.945 360.0 360.0 69.9 360.0 -28.1 -6.2 -0.7 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 0 216 0, 0.0 -36,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.0 0.9 -8.0 12.3 90 841 B A - 0 0 18 -40,-0.1 -37,-0.1 -41,-0.1 -40,-0.1 0.569 360.0 -96.6 -85.1 -10.6 1.2 -4.5 10.8 91 842 B G - 0 0 19 3,-0.1 -41,-0.1 -41,-0.1 -38,-0.0 0.913 48.2-179.8 93.0 69.6 -1.8 -5.3 8.7 92 843 B N S S+ 0 0 52 2,-0.1 2,-0.4 -43,-0.1 -42,-0.0 0.788 79.5 52.1 -66.8 -29.4 -0.7 -6.5 5.3 93 844 B I S S- 0 0 73 -19,-0.1 -21,-0.1 -18,-0.0 -22,-0.0 -0.901 100.8-109.3-108.2 141.0 -4.4 -6.9 4.5 94 845 B L - 0 0 16 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.1 -0.482 30.9-118.1 -77.9 134.1 -6.7 -3.9 5.1 95 846 B P > - 0 0 67 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.186 32.2-100.6 -63.9 162.4 -9.2 -4.0 8.0 96 847 B S H > S+ 0 0 89 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.886 115.6 55.4 -55.0 -49.2 -13.0 -3.8 7.3 97 848 B D H > S+ 0 0 119 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.857 109.4 45.5 -57.9 -44.1 -13.5 -0.1 8.1 98 849 B I H > S+ 0 0 44 -3,-0.4 4,-0.8 1,-0.2 3,-0.3 0.911 115.0 48.9 -65.2 -41.8 -10.8 1.2 5.7 99 850 B M H X S+ 0 0 7 -4,-1.8 4,-1.4 1,-0.2 3,-0.3 0.858 104.8 59.2 -65.2 -39.0 -12.1 -1.1 3.0 100 851 B D H X S+ 0 0 73 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.854 94.0 67.3 -57.0 -37.3 -15.7 0.1 3.7 101 852 B F H X S+ 0 0 42 -4,-1.2 4,-1.5 -3,-0.3 -1,-0.2 0.912 102.7 43.0 -54.7 -49.0 -14.7 3.7 2.9 102 853 B V H < S+ 0 0 27 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.898 114.4 51.5 -65.0 -39.6 -14.1 3.0 -0.8 103 854 B L H < S+ 0 0 43 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.869 110.9 48.0 -63.4 -38.6 -17.2 0.9 -1.1 104 855 B K H < S+ 0 0 171 -4,-2.8 2,-0.5 -5,-0.1 -1,-0.2 0.777 102.6 76.9 -73.5 -25.2 -19.3 3.7 0.5 105 856 B N < + 0 0 59 -4,-1.5 0, 0.0 -5,-0.3 0, 0.0 -0.734 52.5 164.4 -93.5 129.0 -17.7 6.2 -1.9 106 857 B T 0 0 113 -2,-0.5 -3,-0.0 0, 0.0 -4,-0.0 -0.864 360.0 360.0-145.7 108.2 -18.9 6.4 -5.5 107 858 B P 0 0 153 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.391 360.0 360.0 -58.1 360.0 -18.2 9.4 -7.7