==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-OCT-09 2WWV . COMPND 2 MOLECULE: N\,N'-DIACETYLCHITOBIOSE-SPECIFIC . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.S.SANG,M.CAI,G.M.CLORE . 412 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 83.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.9 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 . 11 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 2 0 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 3 0 6 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 1 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 1 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 A >> 0 0 63 0, 0.0 4,-4.6 0, 0.0 5,-0.6 0.000 360.0 360.0 360.0 170.1 -13.2 -17.6 -2.8 2 2 A E H >5 + 0 0 166 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.799 360.0 11.0 -24.7 -86.1 -16.2 -17.5 -0.5 3 3 A E H >5S+ 0 0 143 2,-0.2 4,-5.1 1,-0.2 5,-0.4 0.985 129.5 54.4 -66.1 -60.2 -14.6 -16.6 2.8 4 4 A L H >5S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.857 114.4 44.1 -41.8 -43.0 -11.1 -15.7 1.5 5 5 A E H X5S+ 0 0 33 -4,-4.6 4,-2.1 2,-0.2 -1,-0.2 0.934 118.2 41.9 -70.6 -45.9 -12.8 -13.3 -0.9 6 6 A E H XS+ 0 0 52 -4,-2.3 5,-2.6 1,-0.2 3,-0.3 0.910 106.2 53.3 -58.9 -41.9 -6.0 16.0 15.5 29 29 A A H ><5S+ 0 0 2 -4,-1.7 3,-2.0 1,-0.2 -1,-0.2 0.912 104.1 54.8 -60.1 -43.2 -2.3 16.8 15.8 30 30 A K H 3<5S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.838 104.3 54.7 -60.1 -31.8 -2.7 19.8 13.5 31 31 A Q T 3<5S- 0 0 124 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.499 123.1-110.5 -79.8 -2.1 -5.4 21.1 15.8 32 32 A G T < 5S+ 0 0 30 -3,-2.0 2,-1.1 -4,-0.2 -3,-0.2 0.643 76.7 136.5 82.2 16.3 -2.8 20.8 18.6 33 33 A D >< + 0 0 74 -5,-2.6 4,-2.1 1,-0.2 -1,-0.2 -0.686 17.7 164.2 -97.9 81.5 -4.7 17.9 20.2 34 34 A F H > S+ 0 0 56 -2,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.849 73.4 57.2 -65.2 -35.2 -1.9 15.5 21.1 35 35 A A H > S+ 0 0 83 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.951 110.5 41.2 -62.2 -50.8 -4.1 13.5 23.4 36 36 A A H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 114.0 54.2 -65.7 -37.8 -6.7 12.7 20.8 37 37 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.964 108.8 48.1 -59.3 -51.9 -3.9 12.1 18.2 38 38 A K H X S+ 0 0 146 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.905 112.2 49.2 -54.6 -46.5 -2.3 9.5 20.5 39 39 A A H X S+ 0 0 51 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.897 110.9 50.1 -62.0 -41.4 -5.6 7.8 21.2 40 40 A M H X S+ 0 0 45 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.900 109.4 50.6 -65.9 -40.8 -6.4 7.6 17.5 41 41 A M H X S+ 0 0 28 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.904 108.4 53.2 -63.1 -41.5 -2.9 6.1 16.6 42 42 A D H X S+ 0 0 93 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.940 111.8 44.1 -59.9 -47.8 -3.3 3.5 19.3 43 43 A Q H X S+ 0 0 114 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.907 112.5 52.7 -63.9 -41.3 -6.7 2.3 17.9 44 44 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.934 109.5 49.5 -59.8 -45.2 -5.3 2.5 14.4 45 45 A R H X S+ 0 0 167 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.912 110.5 50.0 -58.6 -45.9 -2.4 0.2 15.5 46 46 A M H X S+ 0 0 122 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.905 108.7 52.7 -61.6 -41.7 -4.7 -2.2 17.1 47 47 A A H X S+ 0 0 20 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.920 112.5 44.7 -60.3 -43.8 -6.9 -2.4 14.0 48 48 A L H X S+ 0 0 8 -4,-2.2 4,-4.2 2,-0.2 5,-0.2 0.889 109.2 56.4 -66.6 -41.7 -3.8 -3.2 11.9 49 49 A N H X S+ 0 0 94 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.929 110.2 44.4 -58.0 -45.6 -2.6 -5.7 14.4 50 50 A E H X S+ 0 0 126 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.913 115.8 48.2 -64.9 -41.6 -5.8 -7.6 14.1 51 51 A A H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.934 112.0 48.9 -64.4 -45.3 -5.8 -7.3 10.4 52 52 A H H X S+ 0 0 84 -4,-4.2 4,-3.0 1,-0.2 -2,-0.2 0.891 108.4 54.6 -61.1 -40.4 -2.1 -8.4 10.2 53 53 A L H X S+ 0 0 102 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.918 108.7 47.9 -60.3 -44.0 -2.9 -11.4 12.4 54 54 A V H X S+ 0 0 56 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.927 112.2 49.3 -63.5 -43.5 -5.7 -12.5 10.0 55 55 A Q H X S+ 0 0 11 -4,-2.4 4,-1.6 2,-0.2 5,-0.2 0.920 103.8 60.4 -62.3 -41.9 -3.3 -12.1 7.1 56 56 A T H >X S+ 0 0 55 -4,-3.0 4,-2.6 1,-0.3 3,-0.7 0.929 107.5 45.2 -50.6 -47.4 -0.6 -14.1 8.9 57 57 A K H 3X S+ 0 0 154 -4,-1.8 4,-2.1 1,-0.3 -1,-0.3 0.894 109.6 55.7 -62.7 -39.9 -3.1 -17.1 9.0 58 58 A L H 3< S+ 0 0 35 -4,-1.9 5,-0.3 1,-0.2 -1,-0.3 0.718 113.0 42.1 -67.3 -19.5 -3.9 -16.4 5.4 59 59 A I H X< S+ 0 0 80 -4,-1.6 3,-1.1 -3,-0.7 -2,-0.2 0.795 110.6 54.3 -94.4 -34.2 -0.2 -16.7 4.5 60 60 A E H 3< S+ 0 0 160 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.893 120.8 31.9 -65.7 -40.0 0.6 -19.7 6.7 61 61 A G T 3< S- 0 0 56 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.088 87.6-177.4-108.6 33.5 -2.2 -21.8 5.1 62 62 A D < - 0 0 69 -3,-1.1 -3,-0.1 8,-0.1 -4,-0.1 -0.001 15.6-145.8 -34.4 121.8 -1.9 -20.2 1.7 63 63 A A + 0 0 49 -5,-0.3 -1,-0.0 2,-0.0 -5,-0.0 0.682 32.9 150.9 -65.1-128.6 -4.7 -21.8 -0.5 64 64 A G - 0 0 29 6,-0.2 7,-0.1 1,-0.1 6,-0.1 0.554 44.9-134.2 96.7 115.2 -4.0 -22.4 -4.2 65 65 A E S S+ 0 0 173 5,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.892 88.7 62.1 -65.2 -38.2 -5.5 -25.1 -6.3 66 66 A G S S- 0 0 39 4,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.236 100.7 -88.4 -84.6 169.4 -2.1 -26.0 -7.8 67 67 A K S S+ 0 0 163 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 0.903 111.4 0.7 -39.6-101.3 1.1 -27.2 -6.2 68 68 A M S S+ 0 0 121 2,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 0.829 105.5 111.8 -63.9 -38.1 3.2 -24.3 -5.1 69 69 A K - 0 0 69 1,-0.1 2,-0.3 -5,-0.0 3,-0.0 0.101 51.7-157.1 -39.7 149.3 0.7 -21.6 -6.2 70 70 A V - 0 0 38 1,-0.1 -6,-0.2 -6,-0.1 -5,-0.1 -0.801 34.7 -65.1-127.1 171.2 -1.1 -19.5 -3.6 71 71 A S >> - 0 0 23 -2,-0.3 3,-0.8 -13,-0.2 4,-0.6 -0.319 39.4-145.5 -58.5 129.0 -4.3 -17.5 -3.3 72 72 A L H >> S+ 0 0 49 1,-0.2 4,-1.1 2,-0.2 3,-0.7 0.879 96.6 62.2 -64.6 -40.6 -4.1 -14.5 -5.7 73 73 A V H 3> S+ 0 0 27 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.685 87.9 76.3 -60.1 -19.8 -6.0 -12.3 -3.3 74 74 A L H <> S+ 0 0 15 -3,-0.8 4,-3.0 2,-0.2 -1,-0.2 0.954 96.3 43.8 -58.0 -52.5 -3.3 -12.7 -0.7 75 75 A V H < S+ 0 0 99 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.912 110.0 48.3 -64.9 -41.6 4.8 17.7 18.9 100 100 A K H 3< S+ 0 0 85 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.885 99.2 66.6 -66.9 -34.6 8.4 18.8 18.5 101 101 A L T 3< S- 0 0 40 -4,-2.9 2,-2.1 1,-0.2 -1,-0.3 0.476 109.5-130.3 -63.9 2.8 7.2 21.8 16.5 102 102 A K < 0 0 147 -3,-1.4 -1,-0.2 -5,-0.2 -4,-0.1 -0.372 360.0 360.0 81.2 -60.8 5.7 22.7 19.9 103 103 A A 0 0 72 -2,-2.1 -71,-0.2 -3,-0.0 -1,-0.2 -0.050 360.0 360.0 -34.6 360.0 2.3 23.4 18.4 104 !* 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 0.0 105 1 B A >> 0 0 62 0, 0.0 4,-4.7 0, 0.0 5,-0.6 0.000 360.0 360.0 360.0 170.3 10.8 -22.1 -7.1 106 2 B E H >5 + 0 0 168 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.802 360.0 11.1 -24.9 -86.0 14.2 -23.4 -5.6 107 3 B E H >5S+ 0 0 146 2,-0.2 4,-5.1 1,-0.2 5,-0.4 0.981 129.6 54.3 -66.3 -59.1 16.3 -20.3 -6.1 108 4 B L H >5S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.866 114.2 44.3 -43.2 -42.8 13.6 -17.8 -7.0 109 5 B E H X5S+ 0 0 86 -4,-4.7 4,-2.0 2,-0.2 -1,-0.2 0.935 118.5 41.7 -70.0 -46.0 11.8 -18.8 -3.8 110 6 B E H XS+ 0 0 51 -4,-2.3 5,-2.6 1,-0.2 3,-0.3 0.911 106.3 53.3 -58.8 -42.0 19.6 8.3 15.6 133 29 B A H ><5S+ 0 0 2 -4,-1.7 3,-2.0 1,-0.2 -1,-0.2 0.913 104.1 54.8 -60.0 -43.0 18.3 11.6 14.3 134 30 B K H 3<5S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.838 104.3 54.7 -60.2 -31.7 15.9 11.9 17.3 135 31 B Q T 3<5S- 0 0 123 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.500 123.0-110.5 -79.9 -2.0 18.9 11.5 19.6 136 32 B G T < 5S+ 0 0 29 -3,-2.0 2,-1.1 -4,-0.2 -3,-0.2 0.641 76.7 136.5 82.3 16.0 20.4 14.5 17.7 137 33 B D >< + 0 0 73 -5,-2.6 4,-2.1 1,-0.2 -1,-0.2 -0.688 17.8 164.3 -97.9 81.7 23.1 12.2 16.1 138 34 B F H > S+ 0 0 58 -2,-1.1 4,-2.8 2,-0.2 5,-0.2 0.849 73.3 57.3 -65.2 -35.4 23.1 13.5 12.5 139 35 B A H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.951 110.5 41.1 -61.9 -51.0 26.4 11.8 11.7 140 36 B A H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 114.1 54.3 -65.9 -37.7 25.1 8.3 12.7 141 37 B A H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.966 108.9 48.0 -59.3 -52.1 21.8 9.0 10.9 142 38 B K H X S+ 0 0 147 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.905 112.3 49.3 -54.4 -46.4 23.5 9.9 7.7 143 39 B A H X S+ 0 0 53 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.897 110.9 49.9 -61.9 -41.6 25.8 6.8 7.9 144 40 B M H X S+ 0 0 47 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.899 109.3 50.9 -66.0 -40.7 22.8 4.5 8.5 145 41 B M H X S+ 0 0 28 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.904 108.3 53.1 -62.9 -41.7 20.8 6.0 5.6 146 42 B D H X S+ 0 0 96 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.937 111.2 45.0 -59.8 -47.3 23.7 5.5 3.2 147 43 B Q H X S+ 0 0 112 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.904 111.7 53.2 -64.0 -40.6 24.0 1.8 4.2 148 44 B S H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.940 109.0 49.8 -59.4 -46.1 20.3 1.4 3.9 149 45 B R H X S+ 0 0 168 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.914 110.1 50.0 -57.9 -46.2 20.4 2.8 0.4 150 46 B M H X S+ 0 0 121 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.911 110.0 51.1 -61.3 -41.5 23.2 0.5 -0.6 151 47 B A H X S+ 0 0 19 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.921 113.4 44.9 -61.6 -43.7 21.2 -2.5 0.7 152 48 B L H X S+ 0 0 10 -4,-2.5 4,-3.7 2,-0.2 5,-0.2 0.890 110.1 55.1 -66.4 -41.2 18.2 -1.4 -1.3 153 49 B N H X S+ 0 0 94 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.926 110.4 44.9 -59.4 -45.7 20.3 -0.8 -4.4 154 50 B E H X S+ 0 0 125 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.912 115.4 48.3 -64.9 -41.3 21.7 -4.3 -4.3 155 51 B A H X S+ 0 0 2 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.934 111.9 49.0 -64.4 -45.3 18.2 -5.7 -3.6 156 52 B H H X S+ 0 0 88 -4,-3.7 4,-3.0 1,-0.2 -2,-0.2 0.892 108.3 54.6 -61.0 -40.6 16.7 -3.6 -6.5 157 53 B L H X S+ 0 0 103 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.918 108.7 47.9 -60.2 -44.2 19.5 -4.8 -8.8 158 54 B V H X S+ 0 0 59 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.926 112.1 49.3 -63.4 -43.4 18.6 -8.4 -8.0 159 55 B Q H X S+ 0 0 11 -4,-2.4 4,-1.6 2,-0.2 5,-0.2 0.921 103.9 60.4 -62.3 -42.1 15.0 -7.7 -8.6 160 56 B T H >X S+ 0 0 55 -4,-3.0 4,-2.6 1,-0.3 3,-0.7 0.930 107.5 45.3 -50.6 -47.4 15.8 -6.0 -11.9 161 57 B K H 3X S+ 0 0 156 -4,-1.8 4,-2.1 1,-0.3 -1,-0.3 0.895 109.6 55.6 -62.5 -39.8 17.3 -9.3 -13.1 162 58 B L H 3< S+ 0 0 37 -4,-1.9 5,-0.3 1,-0.2 -1,-0.3 0.723 113.0 42.1 -67.4 -19.8 14.3 -11.1 -11.8 163 59 B I H X< S+ 0 0 81 -4,-1.6 3,-1.1 -3,-0.7 -2,-0.2 0.800 110.7 54.1 -94.3 -34.5 12.0 -8.8 -13.9 164 60 B E H 3< S+ 0 0 166 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.889 120.9 32.1 -65.5 -39.1 14.1 -8.9 -17.1 165 61 B G T 3< S- 0 0 58 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.095 87.4-178.1-109.4 33.9 14.1 -12.7 -17.2 166 62 B D < - 0 0 69 -3,-1.1 -3,-0.1 8,-0.1 -4,-0.1 -0.017 15.6-146.6 -35.4 122.1 10.7 -13.1 -15.7 167 63 B A + 0 0 52 -5,-0.3 -1,-0.0 2,-0.0 -5,-0.0 0.681 32.3 150.9 -65.6-128.7 10.1 -16.9 -15.3 168 64 B G - 0 0 29 6,-0.2 7,-0.1 1,-0.1 6,-0.0 0.542 45.0-133.5 96.6 116.6 6.5 -18.3 -15.7 169 65 B E S S+ 0 0 173 5,-0.1 -1,-0.1 3,-0.0 2,-0.0 0.898 88.7 61.8 -65.6 -39.2 5.7 -21.7 -17.0 170 66 B G S S- 0 0 36 4,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.225 100.8 -87.6 -83.9 169.3 3.0 -20.3 -19.4 171 67 B K S S+ 0 0 168 1,-0.2 -1,-0.0 -2,-0.0 0, 0.0 0.896 111.2 0.7 -39.0-103.1 3.3 -17.9 -22.3 172 68 B M S S+ 0 0 119 2,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 0.815 105.3 111.3 -62.8 -37.5 3.1 -14.3 -21.1 173 69 B K - 0 0 69 1,-0.1 2,-0.2 -5,-0.0 3,-0.0 0.096 52.0-155.7 -40.6 151.5 2.7 -15.2 -17.4 174 70 B V - 0 0 38 1,-0.1 -6,-0.2 -6,-0.0 -5,-0.1 -0.797 34.9 -65.4-127.3 171.5 5.5 -14.4 -14.9 175 71 B S >> - 0 0 24 -2,-0.2 3,-0.8 -13,-0.2 4,-0.6 -0.329 40.0-144.9 -58.2 129.2 6.8 -15.7 -11.5 176 72 B L H >> S+ 0 0 48 1,-0.2 4,-1.1 2,-0.2 3,-0.7 0.879 97.1 62.0 -64.8 -40.0 4.1 -14.9 -8.9 177 73 B V H 3> S+ 0 0 42 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.681 87.7 76.5 -60.2 -20.0 6.7 -14.2 -6.2 178 74 B L H <> S+ 0 0 15 -3,-0.8 4,-2.9 2,-0.2 -1,-0.2 0.954 96.2 44.0 -57.9 -52.4 8.0 -11.3 -8.4 179 75 B V H < S+ 0 0 99 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.913 109.9 48.3 -64.8 -41.6 18.0 18.7 11.1 204 100 B K H 3< S+ 0 0 88 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.884 99.3 66.7 -66.8 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