==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-DEC-05 2DB7 . COMPND 2 MOLECULE: HAIRY/ENHANCER-OF-SPLIT RELATED WITH YRPW MOTIF . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,C.TAKEMOTO-HORI,K.MURAYAMA,T.TERADA,M.SHIROUZU, . 114 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 77.2 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 0 0 0 0 0 0 0 0 2 0 0 1 0 0 0 0 0 0 1 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 1 A S > 0 0 134 0, 0.0 3,-1.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 152.2 16.9 46.7 -17.1 2 2 A G T 3 - 0 0 84 1,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.393 360.0 -13.7 64.2-132.0 15.0 46.2 -20.3 3 3 A G T 3 S+ 0 0 94 -2,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.420 120.9 91.3 -84.1 2.3 14.6 42.6 -21.3 4 4 A Y < - 0 0 146 -3,-1.8 2,-0.5 2,-0.0 0, 0.0 -0.837 58.8-162.4-102.8 134.3 17.2 41.6 -18.7 5 5 A F - 0 0 141 -2,-0.4 2,-1.9 3,-0.0 3,-0.1 -0.958 24.6-125.2-115.6 131.1 16.3 40.6 -15.2 6 6 A D > + 0 0 75 -2,-0.5 4,-1.2 1,-0.2 3,-0.2 -0.518 37.8 167.1 -74.9 83.9 19.0 40.6 -12.4 7 7 A A H > S+ 0 0 25 -2,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.658 71.5 65.0 -72.4 -15.4 18.5 37.1 -11.2 8 8 A H H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 100.4 48.2 -72.9 -41.9 21.7 37.4 -9.3 9 9 A A H > S+ 0 0 39 -3,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.881 111.3 52.6 -63.3 -37.2 20.3 40.0 -7.0 10 10 A L H >< S+ 0 0 85 -4,-1.2 3,-0.8 1,-0.2 4,-0.4 0.908 106.0 52.9 -63.8 -43.0 17.3 37.8 -6.5 11 11 A A H >< S+ 0 0 1 -4,-1.9 3,-1.5 1,-0.3 4,-0.2 0.894 105.0 55.7 -60.1 -39.7 19.6 34.9 -5.6 12 12 A X H >< S+ 0 0 75 -4,-2.0 3,-1.4 1,-0.3 4,-0.5 0.733 93.8 68.7 -65.6 -23.7 21.2 37.1 -2.9 13 13 A D T S+ 0 0 84 -3,-1.5 4,-2.5 -4,-0.4 -1,-0.3 0.694 83.1 70.5 -73.2 -17.9 17.7 34.1 -0.3 15 15 A R H <> S+ 0 0 77 -3,-1.4 4,-2.4 -4,-0.2 -1,-0.2 0.932 99.1 45.5 -64.4 -46.0 20.4 34.8 2.3 16 16 A S H > S+ 0 0 41 -4,-0.5 4,-2.3 -3,-0.3 -1,-0.2 0.832 112.9 52.2 -66.3 -31.8 18.0 36.9 4.5 17 17 A L H X S+ 0 0 78 -4,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.910 111.1 45.7 -70.2 -42.4 15.4 34.1 4.1 18 18 A G H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.889 112.0 52.8 -66.5 -38.5 17.8 31.4 5.2 19 19 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-0.2 0.936 111.4 45.6 -61.7 -47.3 19.0 33.6 8.1 20 20 A R H X S+ 0 0 126 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.735 104.0 62.5 -71.1 -21.2 15.4 34.1 9.2 21 21 A E H X S+ 0 0 49 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.904 108.5 43.8 -67.2 -39.6 14.7 30.4 8.8 22 22 A a H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.2 -2,-0.2 0.902 110.9 54.2 -69.8 -40.4 17.3 29.8 11.5 23 23 A L H X S+ 0 0 19 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.919 108.7 49.3 -59.8 -43.1 16.0 32.7 13.6 24 24 A A H X S+ 0 0 56 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.899 110.7 49.6 -63.2 -40.3 12.5 31.0 13.5 25 25 A E H X S+ 0 0 14 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.847 107.3 55.5 -67.9 -33.3 14.0 27.7 14.5 26 26 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.949 110.1 45.2 -62.2 -48.5 15.9 29.4 17.4 27 27 A A H X S+ 0 0 24 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.904 115.4 47.2 -62.1 -43.2 12.6 30.8 18.7 28 28 A R H X>S+ 0 0 115 -4,-2.3 4,-3.3 2,-0.2 5,-0.5 0.936 113.2 48.3 -64.2 -47.6 10.8 27.4 18.3 29 29 A Y H X>S+ 0 0 13 -4,-3.0 5,-2.1 1,-0.2 4,-1.7 0.927 113.7 45.2 -59.2 -49.4 13.6 25.5 19.9 30 30 A L H <5S+ 0 0 2 -4,-2.6 6,-3.2 -5,-0.2 -1,-0.2 0.887 119.2 43.5 -63.6 -38.1 13.9 27.8 22.9 31 31 A S H <5S+ 0 0 46 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.956 127.3 24.7 -72.8 -52.8 10.2 27.9 23.4 32 32 A I H <5S+ 0 0 107 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.891 133.4 29.6 -82.9 -44.0 9.3 24.2 22.8 33 33 A I T < - 0 0 104 -2,-0.7 3,-1.7 1,-0.1 6,-0.1 -0.036 34.1 -83.8 -71.6 178.8 8.2 31.4 27.5 38 38 A A T 3 S+ 0 0 72 1,-0.3 -1,-0.1 5,-0.1 -2,-0.0 0.655 127.5 48.7 -58.2 -18.9 7.7 34.7 25.7 39 39 A S T 3 S+ 0 0 104 4,-0.0 -1,-0.3 5,-0.0 -2,-0.0 0.460 75.5 127.1-102.9 -1.4 9.0 36.7 28.7 40 40 A D <> - 0 0 39 -3,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.369 58.3-137.9 -59.6 127.2 12.3 34.8 29.3 41 41 A P H > S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.906 99.1 44.4 -52.0 -52.0 15.2 37.2 29.3 42 42 A L H > S+ 0 0 25 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.918 112.3 51.0 -63.9 -45.3 17.6 35.1 27.3 43 43 A R H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.930 114.6 44.2 -58.0 -46.3 15.1 34.1 24.7 44 44 A V H X S+ 0 0 72 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.905 114.8 48.4 -66.3 -42.5 14.1 37.7 24.1 45 45 A R H X S+ 0 0 104 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.935 115.2 43.9 -64.5 -46.4 17.6 39.0 24.1 46 46 A L H X S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.944 115.9 45.0 -65.7 -49.7 18.9 36.4 21.6 47 47 A V H X S+ 0 0 24 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.910 114.8 48.4 -63.3 -40.4 16.0 36.5 19.2 48 48 A S H X S+ 0 0 48 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.883 108.4 55.3 -67.3 -35.6 15.9 40.3 19.2 49 49 A H H X S+ 0 0 44 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.935 109.6 46.8 -59.8 -45.3 19.7 40.3 18.6 50 50 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.867 111.3 51.5 -64.6 -37.9 19.2 38.2 15.5 51 51 A N H X S+ 0 0 80 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.936 113.1 44.5 -64.2 -46.7 16.4 40.4 14.3 52 52 A N H X S+ 0 0 88 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.841 110.7 54.7 -66.8 -34.3 18.5 43.5 14.7 53 53 A Y H X S+ 0 0 65 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.947 111.6 44.6 -63.3 -47.9 21.5 41.8 13.1 54 54 A A H < S+ 0 0 24 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.888 111.8 51.9 -63.3 -43.0 19.4 40.9 10.0 55 55 A S H < S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 105.6 55.6 -62.9 -40.2 17.8 44.4 9.8 56 56 A Q H < 0 0 156 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.886 360.0 360.0 -59.6 -40.0 21.3 46.0 9.9 57 57 A R < 0 0 104 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.964 360.0 360.0 -77.6 360.0 22.3 43.9 6.9 58 !* 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 59 1 B S 0 0 146 0, 0.0 3,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 152.0 26.1 23.4 -15.4 60 2 B G - 0 0 72 1,-0.2 4,-0.1 4,-0.0 0, 0.0 -0.371 360.0 -56.2 97.2-179.2 25.9 24.4 -19.1 61 3 B G S S+ 0 0 74 -2,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.129 107.6 82.7 -87.4 22.9 26.6 27.8 -20.7 62 4 B Y S S- 0 0 208 -3,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.923 85.1-102.3-129.6 154.0 24.2 29.8 -18.6 63 5 B F - 0 0 112 -2,-0.3 2,-1.0 1,-0.1 3,-0.1 -0.572 33.1-146.9 -70.5 123.4 24.1 31.4 -15.2 64 6 B D > + 0 0 65 -2,-0.4 4,-1.5 1,-0.2 5,-0.1 -0.771 22.9 174.2 -97.3 93.0 22.2 29.2 -12.8 65 7 B A H > S+ 0 0 19 -2,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.720 75.8 63.0 -70.0 -21.4 20.4 31.5 -10.4 66 8 B H H > S+ 0 0 148 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.946 104.5 43.8 -68.5 -49.3 18.5 28.6 -8.9 67 9 B A H > S+ 0 0 35 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.873 114.8 50.5 -63.8 -38.2 21.7 26.8 -7.6 68 10 B L H X S+ 0 0 44 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.888 107.9 53.1 -68.0 -38.7 23.1 30.1 -6.4 69 11 B A H X S+ 0 0 10 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.915 107.7 51.2 -62.4 -43.0 19.8 30.9 -4.5 70 12 B X H X S+ 0 0 118 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.859 110.3 49.8 -63.0 -35.0 20.0 27.6 -2.8 71 13 B D H X S+ 0 0 98 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.858 110.1 49.3 -72.4 -35.6 23.6 28.3 -1.7 72 14 B Y H X S+ 0 0 49 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.858 109.7 53.3 -70.1 -34.5 22.7 31.7 -0.3 73 15 B R H X S+ 0 0 81 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.948 112.4 42.8 -64.5 -48.4 19.8 30.1 1.5 74 16 B S H X S+ 0 0 42 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.874 115.4 51.2 -65.3 -36.5 22.1 27.6 3.2 75 17 B L H X S+ 0 0 67 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.898 107.6 51.2 -67.4 -43.5 24.7 30.3 3.8 76 18 B G H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.887 108.3 52.4 -62.0 -39.3 22.2 32.7 5.4 77 19 B F H X S+ 0 0 4 -4,-1.8 4,-1.9 1,-0.2 3,-0.3 0.934 111.0 47.0 -62.1 -45.8 21.0 29.9 7.8 78 20 B R H X S+ 0 0 164 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.749 105.8 59.3 -68.5 -24.9 24.6 29.2 8.8 79 21 B E H X S+ 0 0 49 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.861 107.5 46.3 -70.9 -34.9 25.3 33.0 9.3 80 22 B a H X S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.907 111.8 51.3 -70.6 -41.5 22.5 33.1 11.9 81 23 B L H X S+ 0 0 15 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.910 110.3 49.6 -61.2 -42.8 23.9 29.9 13.5 82 24 B A H X S+ 0 0 58 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.901 111.4 48.3 -63.2 -41.4 27.4 31.6 13.6 83 25 B E H X S+ 0 0 12 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.848 108.3 55.1 -68.9 -33.8 25.9 34.7 15.2 84 26 B V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.942 111.4 43.9 -63.4 -46.8 24.0 32.6 17.8 85 27 B A H X S+ 0 0 19 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.920 117.2 45.5 -63.9 -44.4 27.3 30.9 18.9 86 28 B R H X S+ 0 0 118 -4,-2.4 4,-3.0 2,-0.2 5,-0.4 0.905 112.9 50.5 -65.9 -43.7 29.2 34.2 18.9 87 29 B Y H X>S+ 0 0 11 -4,-3.0 5,-1.9 1,-0.2 4,-1.6 0.924 110.7 48.4 -60.9 -47.4 26.4 36.0 20.7 88 30 B L H <5S+ 0 0 1 -4,-2.4 6,-2.8 -5,-0.2 5,-0.4 0.911 117.1 42.8 -60.9 -42.8 26.1 33.4 23.4 89 31 B S H <5S+ 0 0 44 -4,-2.0 4,-0.3 4,-0.2 -2,-0.2 0.979 126.8 27.6 -67.2 -57.7 29.9 33.4 23.9 90 32 B I H <5S+ 0 0 107 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.948 132.5 28.0 -72.9 -54.7 30.6 37.1 23.8 91 33 B I T <5S+ 0 0 98 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.949 131.2 33.1 -77.1 -51.1 27.4 38.7 25.0 92 34 B E S - 0 0 95 -2,-0.7 3,-2.2 1,-0.1 6,-0.1 -0.067 32.9 -90.6 -64.8 170.5 31.8 29.1 27.2 96 38 B A T 3 S+ 0 0 74 1,-0.3 -1,-0.1 5,-0.1 -2,-0.0 0.689 126.0 49.2 -56.1 -22.8 32.0 26.4 24.5 97 39 B S T 3 S+ 0 0 93 4,-0.0 -1,-0.3 5,-0.0 -2,-0.1 0.242 77.3 129.3-104.2 13.7 31.0 23.7 27.0 98 40 B D <> - 0 0 38 -3,-2.2 4,-3.0 1,-0.1 5,-0.2 -0.520 61.2-131.0 -70.4 131.6 27.9 25.5 28.5 99 41 B P H > S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.903 103.6 42.8 -47.3 -55.8 24.9 23.1 28.4 100 42 B L H > S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.947 116.4 47.0 -60.5 -50.4 22.5 25.6 26.8 101 43 B R H > S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.902 113.2 50.2 -58.5 -42.6 24.9 26.9 24.2 102 44 B V H X S+ 0 0 64 -4,-3.0 4,-2.1 2,-0.2 5,-0.2 0.926 113.0 45.2 -62.8 -45.6 26.0 23.3 23.4 103 45 B R H X S+ 0 0 104 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.935 117.1 43.6 -65.7 -46.2 22.4 22.1 22.9 104 46 B L H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.2 5,-0.2 0.942 117.0 44.0 -66.2 -49.1 21.2 25.1 20.9 105 47 B V H X S+ 0 0 34 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.928 116.3 47.7 -63.1 -43.4 24.3 25.3 18.6 106 48 B S H X S+ 0 0 64 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.871 111.0 52.2 -65.3 -36.6 24.3 21.5 18.1 107 49 B H H X S+ 0 0 46 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.932 112.8 43.8 -63.8 -47.2 20.6 21.5 17.4 108 50 B L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.881 112.0 52.8 -66.2 -39.3 20.9 24.2 14.7 109 51 B N H X S+ 0 0 101 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.882 113.0 44.4 -64.8 -37.5 24.0 22.6 13.2 110 52 B N H X S+ 0 0 96 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.862 110.3 55.0 -73.5 -36.7 22.1 19.4 12.9 111 53 B Y H X S+ 0 0 78 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.918 109.6 48.3 -60.7 -44.0 19.0 21.1 11.5 112 54 B A H < S+ 0 0 25 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.931 112.3 46.0 -62.6 -49.9 21.2 22.7 8.8 113 55 B S H < S+ 0 0 91 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.844 106.0 62.0 -63.2 -34.2 22.8 19.4 7.8 114 56 B Q H < 0 0 146 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.891 360.0 360.0 -58.8 -40.9 19.4 17.7 7.8 115 57 B R < 0 0 125 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.985 360.0 360.0 -66.1 360.0 18.3 20.1 5.1