==== 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 LIGASE 08-APR-02 1LDD . COMPND 2 MOLECULE: ANAPHASE PROMOTING COMPLEX; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.ZHENG,B.A.SCHULMAN,L.SONG,J.J.MILLER,P.D.JEFFREY,P.WANG, . 296 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 69.3 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 . 24 8.1 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 2 0 0 0 0 6 0 4 0 0 0 0 2 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 8 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 . 8 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 1 773 A K 0 0 116 0, 0.0 2,-0.2 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 -35.0 54.1 37.3 48.4 2 774 A Y > - 0 0 131 1,-0.1 4,-1.8 43,-0.0 5,-0.1 -0.577 360.0-115.7-110.3 171.2 56.2 39.6 46.2 3 775 A E H > S+ 0 0 156 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.757 109.6 63.0 -70.9 -26.3 55.9 42.6 44.0 4 776 A L H > S+ 0 0 115 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.941 106.8 46.0 -67.0 -40.3 56.9 40.9 40.9 5 777 A T H > S+ 0 0 11 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.935 114.9 46.6 -64.6 -44.3 53.8 38.7 41.2 6 778 A L H X S+ 0 0 8 -4,-1.8 4,-0.5 1,-0.2 3,-0.3 0.906 111.5 52.7 -61.6 -40.8 51.7 41.7 41.9 7 779 A Q H >< S+ 0 0 128 -4,-3.4 3,-1.0 1,-0.2 -2,-0.2 0.901 107.8 51.1 -61.6 -42.2 53.4 43.5 39.0 8 780 A R H 3< S+ 0 0 131 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.782 110.0 50.3 -67.4 -25.7 52.5 40.6 36.7 9 781 A S H >X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.3 3,-0.7 0.495 81.0 95.6 -92.6 -0.9 48.9 40.7 37.8 10 782 A L H S+ 0 0 23 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.822 109.3 47.1 -61.7 -29.8 46.9 43.9 33.7 12 784 A F H <> S+ 0 0 18 -3,-0.7 4,-2.4 -4,-0.2 -2,-0.2 0.841 110.5 51.5 -80.4 -31.6 44.3 41.6 35.2 13 785 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.939 113.6 46.1 -65.6 -45.1 43.4 44.0 38.0 14 786 A E H X S+ 0 0 36 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.950 114.5 45.5 -61.3 -51.3 43.1 46.7 35.3 15 787 A G H X S+ 0 0 3 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.911 112.2 52.1 -58.9 -45.5 40.9 44.6 33.0 16 788 A M H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.951 113.8 43.0 -54.6 -53.2 38.7 43.4 35.8 17 789 A L H X S+ 0 0 3 -4,-2.3 4,-1.2 -5,-0.2 56,-0.3 0.782 114.4 52.5 -66.1 -28.5 38.1 46.9 37.0 18 790 A T H < S+ 0 0 30 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.946 115.3 38.6 -73.6 -48.2 37.6 48.0 33.4 19 791 A N H < S+ 0 0 44 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.907 129.6 28.1 -68.3 -41.9 35.0 45.4 32.5 20 792 A L H < S- 0 0 9 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.2 0.537 98.1-130.5-101.2 -9.3 33.1 45.4 35.8 21 793 A G < - 0 0 29 -4,-1.2 -1,-0.3 -5,-0.3 50,-0.1 -0.374 65.1 -0.8 86.2-172.7 33.5 48.9 37.3 22 794 A A S S- 0 0 22 -2,-0.1 2,-0.3 48,-0.1 50,-0.2 -0.195 72.2-168.6 -55.6 135.4 34.6 49.6 40.8 23 795 A M E -A 71 0A 14 48,-2.0 48,-2.9 229,-0.0 2,-0.2 -0.913 21.0-111.9-130.1 154.3 35.2 46.5 43.0 24 796 A K E >> -A 70 0A 91 -2,-0.3 4,-2.4 46,-0.2 3,-1.0 -0.573 33.6-111.5 -84.2 148.0 35.8 45.7 46.6 25 797 A L H 3> S+ 0 0 26 44,-0.9 4,-2.4 1,-0.3 5,-0.2 0.876 114.6 48.3 -40.9 -59.6 39.1 44.5 47.9 26 798 A H H 3> S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.784 111.5 50.2 -60.5 -28.9 38.0 40.9 48.7 27 799 A K H <> S+ 0 0 42 -3,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.895 109.4 51.1 -75.3 -39.0 36.3 40.5 45.4 28 800 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.929 111.4 49.8 -60.2 -42.5 39.4 41.7 43.5 29 801 A H H X S+ 0 0 20 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.928 111.7 46.0 -63.8 -46.1 41.4 39.1 45.5 30 802 A S H X S+ 0 0 39 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.929 113.6 49.8 -64.2 -41.6 39.1 36.2 44.8 31 803 A F H X S+ 0 0 27 -4,-2.7 4,-2.5 1,-0.2 3,-0.5 0.856 107.7 52.9 -66.6 -36.8 38.9 37.1 41.1 32 804 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.918 100.2 63.9 -63.5 -41.6 42.7 37.4 40.8 33 805 A K H < S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.818 115.1 30.5 -53.1 -32.3 43.0 33.9 42.3 34 806 A I H < S+ 0 0 65 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.774 122.8 45.8 -99.9 -27.9 41.2 32.4 39.4 35 807 A T H < S+ 0 0 39 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.868 91.8 79.7 -85.5 -35.8 42.2 34.8 36.5 36 808 A V S < S- 0 0 4 -4,-2.4 5,-0.1 -5,-0.2 -27,-0.1 -0.578 98.0-102.5 -72.2 126.7 45.9 35.1 37.0 37 809 A P > - 0 0 3 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.255 27.3-126.6 -52.4 131.5 47.6 32.0 35.5 38 810 A K G > S+ 0 0 115 1,-0.3 3,-1.1 2,-0.2 5,-0.2 0.722 104.7 66.0 -50.6 -30.8 48.6 29.7 38.4 39 811 A D G 3 S+ 0 0 117 1,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.667 98.1 52.7 -69.3 -18.5 52.2 29.5 37.2 40 812 A W G < S- 0 0 23 -3,-2.4 2,-0.4 1,-0.4 -1,-0.3 0.449 107.4-142.7 -92.7 -3.1 52.7 33.2 37.9 41 813 A G < + 0 0 17 -3,-1.1 -1,-0.4 -4,-0.4 -2,-0.0 -0.635 49.2 159.6 86.1-135.4 51.4 32.4 41.3 42 814 A Y > + 0 0 3 -2,-0.4 3,-1.6 -3,-0.1 -1,-0.1 -0.281 64.4 94.5 98.7 -34.4 49.2 34.9 43.1 43 815 A N T 3 S+ 0 0 87 1,-0.3 -2,-0.1 -5,-0.2 -10,-0.0 0.751 83.7 51.0 -53.4 -25.9 48.2 31.9 45.1 44 816 A R T 3 S+ 0 0 149 2,-0.1 -1,-0.3 -42,-0.0 2,-0.1 0.700 87.8 104.1 -87.1 -19.2 50.8 33.0 47.6 45 817 A I < - 0 0 7 -3,-1.6 2,-0.2 1,-0.1 -43,-0.0 -0.388 60.4-146.9 -67.9 135.3 49.6 36.6 47.9 46 818 A T >> - 0 0 58 -2,-0.1 4,-2.3 1,-0.1 3,-0.5 -0.584 26.0-110.2 -97.6 162.9 47.7 37.7 51.0 47 819 A L H 3> S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.779 118.2 55.8 -68.1 -18.7 45.0 40.2 51.1 48 820 A Q H 3> S+ 0 0 144 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.816 106.7 49.5 -83.1 -24.0 47.2 42.6 53.0 49 821 A Q H <> S+ 0 0 59 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.908 113.0 48.6 -73.3 -42.0 49.8 42.5 50.3 50 822 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.953 110.4 50.4 -60.9 -48.1 47.1 43.1 47.7 51 823 A E H X S+ 0 0 91 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.887 110.6 49.1 -57.9 -41.5 45.7 46.0 49.7 52 824 A G H X S+ 0 0 36 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.898 112.7 48.4 -65.6 -39.3 49.1 47.6 50.0 53 825 A Y H X S+ 0 0 35 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.914 111.3 48.6 -66.3 -45.3 49.7 47.2 46.3 54 826 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.893 109.0 53.1 -63.4 -39.2 46.3 48.7 45.4 55 827 A N H X S+ 0 0 60 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.838 107.3 52.6 -65.2 -31.7 46.8 51.7 47.7 56 828 A T H X S+ 0 0 72 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.897 109.6 48.2 -69.9 -37.8 50.1 52.3 45.9 57 829 A L H <>S+ 0 0 5 -4,-1.9 6,-1.6 1,-0.2 5,-1.2 0.853 112.8 48.8 -69.6 -31.5 48.4 52.2 42.6 58 830 A A H <5S+ 0 0 28 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.879 107.8 55.1 -72.5 -37.5 45.8 54.6 44.1 59 831 A D H <5S+ 0 0 144 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.820 109.0 49.7 -63.8 -38.7 48.6 56.9 45.4 60 832 A E T <5S- 0 0 100 -4,-1.9 -3,-0.1 -5,-0.1 3,-0.0 0.133 116.9-103.0 -72.9-149.5 50.0 57.1 42.0 61 833 A G T 5S+ 0 0 56 1,-0.1 -3,-0.2 3,-0.1 -4,-0.1 0.177 95.7 101.9-126.9 22.4 47.0 58.1 39.9 62 834 A R S > - 0 0 52 5,-0.1 4,-1.6 3,-0.1 3,-1.1 0.583 30.4 -85.9 104.5 101.4 36.3 55.8 46.4 67 839 A A T 34 S+ 0 0 70 1,-0.2 3,-0.4 2,-0.2 0, 0.0 0.245 109.0 39.9 -29.5 150.4 34.7 56.0 49.9 68 840 A N T 34 S- 0 0 163 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.198 127.7 -68.1 86.9 -14.3 33.1 52.9 51.5 69 841 A G T <4 S+ 0 0 16 -3,-1.1 -44,-0.9 1,-0.3 2,-0.3 0.703 89.0 119.2 113.9 19.8 35.8 50.6 50.2 70 842 A S E < -A 24 0A 21 -4,-1.6 2,-0.5 -3,-0.4 -1,-0.3 -0.868 46.0-140.2-118.6 153.7 35.9 50.0 46.4 71 843 A Y E -A 23 0A 5 -48,-2.9 -48,-2.0 -2,-0.3 2,-0.3 -0.942 16.6-171.2-112.1 131.0 38.6 50.7 43.8 72 844 A E E -B 64 0B 76 -8,-2.8 -8,-3.2 -2,-0.5 2,-0.2 -0.882 25.8-113.4-117.2 147.7 37.8 52.1 40.4 73 845 A I E B 63 0B 38 -2,-0.3 -10,-0.2 -56,-0.3 -11,-0.1 -0.538 360.0 360.0 -83.5 147.6 40.3 52.4 37.5 74 846 A V 0 0 139 -12,-2.3 -1,-0.2 -2,-0.2 -11,-0.1 0.875 360.0 360.0 -96.3 360.0 41.3 55.8 36.2 75 !* 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 76 773 B K 0 0 115 0, 0.0 2,-0.3 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 -31.6 35.5 11.6 38.0 77 774 B Y > - 0 0 128 1,-0.1 4,-1.8 43,-0.0 3,-0.5 -0.712 360.0-116.7-117.9 164.2 31.7 11.5 37.5 78 775 B E H > S+ 0 0 157 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.731 109.3 62.6 -62.4 -23.8 29.0 12.2 35.1 79 776 B L H > S+ 0 0 112 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.943 105.6 46.1 -70.4 -42.5 27.4 14.9 37.2 80 777 B T H > S+ 0 0 9 -3,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.907 114.9 47.7 -62.9 -40.2 30.5 17.0 37.1 81 778 B L H X S+ 0 0 7 -4,-1.8 4,-0.8 2,-0.2 3,-0.3 0.921 110.4 53.0 -65.9 -40.5 30.7 16.4 33.3 82 779 B Q H >< S+ 0 0 128 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.925 108.7 49.8 -59.1 -45.4 27.0 17.3 33.1 83 780 B R H 3< S+ 0 0 137 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.759 109.9 50.8 -65.6 -27.0 27.6 20.6 35.0 84 781 B S H >X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.3 3,-0.8 0.561 80.9 95.7 -90.2 -5.7 30.5 21.5 32.6 85 782 B L H S+ 0 0 22 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.876 109.3 46.9 -61.8 -34.9 27.6 24.6 29.2 87 784 B F H <> S+ 0 0 19 -3,-0.8 4,-2.8 -4,-0.2 -2,-0.2 0.874 110.8 52.2 -73.5 -35.2 31.2 25.7 29.3 88 785 B I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.939 114.2 44.3 -62.4 -44.0 32.1 23.0 26.7 89 786 B E H X S+ 0 0 39 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.924 114.3 48.0 -66.5 -45.1 29.4 24.5 24.5 90 787 B G H X S+ 0 0 3 -4,-2.8 4,-3.0 -5,-0.2 5,-0.2 0.947 112.0 50.7 -60.3 -46.5 30.3 28.1 25.2 91 788 B M H X S+ 0 0 5 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.939 113.9 42.0 -55.3 -56.4 34.0 27.3 24.5 92 789 B L H X S+ 0 0 3 -4,-2.3 4,-1.5 1,-0.2 56,-0.2 0.792 113.7 54.8 -63.9 -30.9 33.3 25.6 21.2 93 790 B T H < S+ 0 0 30 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.929 115.2 37.8 -69.8 -44.4 30.8 28.3 20.3 94 791 B N H < S+ 0 0 48 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.894 130.4 27.0 -73.5 -41.7 33.3 31.2 20.8 95 792 B L H < S- 0 0 13 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.550 98.2-130.7-102.1 -9.3 36.5 29.5 19.4 96 793 B G < - 0 0 28 -4,-1.5 -1,-0.3 -5,-0.3 50,-0.1 -0.440 65.6 -0.2 87.9-167.5 35.2 27.0 16.9 97 794 B A S S- 0 0 20 -2,-0.1 2,-0.3 48,-0.1 50,-0.2 -0.254 71.7-171.1 -57.9 136.3 36.4 23.3 16.8 98 795 B M E -C 146 0C 14 48,-1.8 48,-2.9 2,-0.0 2,-0.1 -0.945 21.9-109.5-133.0 153.0 39.0 22.4 19.5 99 796 B K E >> -C 145 0C 90 -2,-0.3 4,-2.4 46,-0.2 3,-0.5 -0.443 33.8-109.4 -81.4 152.4 41.2 19.4 20.3 100 797 B L H 3> S+ 0 0 24 44,-0.9 4,-2.3 1,-0.2 5,-0.1 0.884 116.2 47.8 -45.1 -54.1 40.6 17.1 23.2 101 798 B H H 3> S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.839 111.9 50.3 -63.1 -33.5 43.6 18.3 25.3 102 799 B K H <> S+ 0 0 29 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.893 109.4 50.7 -70.8 -40.3 42.8 22.0 24.8 103 800 B I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.920 111.2 50.7 -61.3 -41.1 39.1 21.5 25.8 104 801 B H H X S+ 0 0 16 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.956 111.3 45.6 -61.8 -51.0 40.4 19.7 29.0 105 802 B S H X S+ 0 0 28 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.897 112.5 51.2 -60.9 -41.8 42.9 22.4 29.9 106 803 B F H >X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 3,-0.7 0.885 108.3 51.7 -65.3 -39.5 40.3 25.2 29.3 107 804 B L H 3X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.883 100.4 64.0 -63.3 -36.9 37.7 23.4 31.5 108 805 B K H 3< S+ 0 0 110 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.821 115.3 30.7 -57.8 -28.9 40.3 23.1 34.3 109 806 B I H << S+ 0 0 70 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.776 123.2 44.0-101.4 -27.3 40.3 26.9 34.5 110 807 B T H < S+ 0 0 40 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.821 90.8 82.1 -90.6 -32.1 36.8 27.9 33.5 111 808 B V S < S- 0 0 4 -4,-2.0 5,-0.1 -5,-0.2 7,-0.1 -0.612 96.7-101.5 -75.6 125.2 34.6 25.4 35.4 112 809 B P > - 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