==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 19-JAN-04 1S4Z . COMPND 2 MOLECULE: CHROMOBOX PROTEIN HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.THIRU,D.NIETLISPACH,H.R.MOTT,M.OKUWAKI,D.LYON,P.R.NIELSEN, . 180 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 12.8 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 . 2 1.1 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 . 13 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 15.0 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+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 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 1 102 A H 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.7 33.2 -4.0 2.0 2 103 A M - 0 0 114 5,-0.0 2,-0.1 38,-0.0 38,-0.1 0.616 360.0 -77.7 64.6 135.1 29.8 -5.9 2.0 3 104 A K S S+ 0 0 91 36,-0.1 38,-0.1 2,-0.0 5,-0.0 -0.400 101.7 6.9 -65.0 135.2 29.3 -9.0 4.1 4 105 A E S S- 0 0 131 -2,-0.1 4,-0.1 1,-0.1 0, 0.0 0.617 76.8-113.8 64.1 135.3 30.8 -12.2 2.6 5 106 A E S S+ 0 0 200 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.878 89.8 97.7 -65.5 -39.3 32.9 -12.1 -0.5 6 107 A S S S- 0 0 73 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.232 89.7-101.8 -53.6 135.1 30.3 -14.0 -2.5 7 108 A E - 0 0 197 1,-0.0 -1,-0.1 -5,-0.0 -2,-0.1 -0.322 39.3-158.5 -61.7 138.6 28.1 -11.6 -4.6 8 109 A K - 0 0 67 1,-0.2 5,-0.1 -3,-0.1 6,-0.1 -0.956 13.6-118.0-124.6 141.5 24.7 -10.9 -3.2 9 110 A P - 0 0 77 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.325 35.2 -97.7 -57.2-165.0 21.5 -9.7 -4.9 10 111 A R S > S+ 0 0 137 1,-0.3 3,-1.1 2,-0.1 36,-0.1 0.501 85.9 8.8 -91.3-125.8 19.7 -6.5 -4.1 11 112 A G T 3 S+ 0 0 7 34,-0.5 -1,-0.3 1,-0.3 34,-0.0 -0.307 137.0 5.2 -60.3 137.7 16.6 -6.2 -1.8 12 113 A F T 3 S+ 0 0 36 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.891 83.4 157.8 55.1 42.0 15.7 -9.3 0.1 13 114 A A S < S- 0 0 36 -3,-1.1 -2,-0.1 -4,-0.2 -3,-0.1 0.974 78.6 -0.3 -59.9 -58.5 18.9 -10.9 -1.3 14 115 A R S S- 0 0 174 -5,-0.1 -1,-0.1 -6,-0.1 -3,-0.0 0.874 111.7 -90.0 -97.0 -56.8 19.2 -13.5 1.5 15 116 A G + 0 0 51 2,-0.1 2,-0.1 0, 0.0 -4,-0.0 0.445 57.8 170.0 146.4 33.2 16.3 -12.9 3.8 16 117 A L - 0 0 55 1,-0.1 -4,-0.1 21,-0.0 3,-0.1 -0.371 46.2 -90.1 -69.4 145.2 17.4 -10.4 6.4 17 118 A E - 0 0 134 1,-0.1 21,-0.5 -2,-0.1 2,-0.5 -0.281 43.2-112.0 -56.9 134.6 14.8 -8.9 8.7 18 119 A P B -A 37 0A 45 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 -0.574 28.1-167.0 -72.8 117.9 13.3 -5.6 7.3 19 120 A E - 0 0 75 17,-1.7 2,-0.2 -2,-0.5 18,-0.1 0.997 56.2 -53.6 -67.6 -66.9 14.4 -2.7 9.6 20 121 A R - 0 0 163 16,-0.3 16,-0.3 0, 0.0 -1,-0.2 -0.772 48.1-108.6-179.3 131.6 12.1 0.1 8.4 21 122 A I + 0 0 7 -2,-0.2 14,-0.2 14,-0.1 3,-0.1 -0.449 37.6 163.1 -68.3 135.0 11.1 1.7 5.1 22 123 A I + 0 0 62 12,-1.5 2,-0.3 -2,-0.2 -1,-0.1 -0.020 56.2 45.7-143.0 30.8 12.4 5.2 4.7 23 124 A G + 0 0 0 11,-0.1 11,-1.7 140,-0.1 2,-0.3 -0.957 45.7 177.1-171.4 152.2 12.1 5.9 1.0 24 125 A A + 0 0 2 -2,-0.3 2,-0.3 138,-0.3 9,-0.2 -0.829 11.2 163.5-165.0 120.8 9.8 5.6 -2.0 25 126 A T - 0 0 24 -2,-0.3 7,-0.9 5,-0.1 2,-0.6 -0.987 33.2-128.3-147.2 134.2 10.3 6.7 -5.6 26 127 A D B -B 31 0B 73 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.707 29.3-174.6 -83.9 117.5 8.5 5.9 -8.9 27 128 A S - 0 0 70 3,-2.7 -1,-0.1 -2,-0.6 4,-0.1 0.554 64.8 -29.0 -80.1-129.3 11.1 4.8 -11.5 28 129 A S S S- 0 0 127 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.890 133.9 -33.4 -57.3 -40.7 10.1 4.1 -15.2 29 130 A G S S+ 0 0 52 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.119 122.3 69.9-175.2 38.9 6.6 3.1 -14.0 30 131 A E S S- 0 0 60 -5,-0.1 -3,-2.7 18,-0.0 -1,-0.2 -0.941 79.1 -99.7-164.1 140.4 6.9 1.4 -10.6 31 132 A L B -B 26 0B 4 -2,-0.3 17,-2.8 -5,-0.3 18,-0.3 -0.177 24.6-150.9 -58.7 154.1 7.6 2.4 -7.0 32 133 A M E -C 47 0C 17 -7,-0.9 -1,-0.1 15,-0.2 -6,-0.1 -0.549 13.4-153.6-129.6 66.4 11.1 1.7 -5.7 33 134 A F E -C 46 0C 0 13,-1.0 2,-1.4 12,-0.2 13,-0.7 -0.118 11.8-136.2 -44.0 125.8 10.8 1.2 -2.0 34 135 A L E -C 45 0C 10 -11,-1.7 -12,-1.5 11,-0.2 2,-0.2 -0.692 25.1-158.8 -90.1 85.5 14.0 2.1 -0.2 35 136 A M E -C 44 0C 0 9,-1.8 8,-0.5 -2,-1.4 9,-0.5 -0.482 5.6-140.0 -70.8 132.1 14.4 -0.8 2.2 36 137 A K - 0 0 46 -16,-0.3 -17,-1.7 -2,-0.2 2,-0.4 -0.706 13.9-158.3 -92.8 141.6 16.6 -0.3 5.2 37 138 A W B -A 18 0A 6 -2,-0.3 5,-0.3 3,-0.2 -20,-0.0 -0.980 15.2-156.5-126.8 131.5 18.9 -3.0 6.5 38 139 A K S S+ 0 0 84 -21,-0.5 -1,-0.1 -2,-0.4 4,-0.1 0.947 98.5 7.3 -65.5 -52.4 20.4 -3.4 9.9 39 140 A N S S+ 0 0 99 2,-0.1 3,-0.2 -36,-0.0 -36,-0.1 0.829 121.1 71.6 -98.4 -45.5 23.4 -5.5 8.9 40 141 A S S S- 0 0 41 1,-0.2 2,-1.3 -38,-0.1 -3,-0.2 -0.151 112.8 -60.1 -69.5 168.1 23.1 -5.5 5.1 41 142 A D - 0 0 79 1,-0.1 -1,-0.2 -5,-0.1 -3,-0.1 -0.269 69.7-128.3 -51.9 87.3 23.9 -2.5 2.9 42 143 A E S S+ 0 0 105 -2,-1.3 -6,-0.2 -5,-0.3 -1,-0.1 -0.017 75.9 27.6 -42.3 140.9 21.3 -0.2 4.5 43 144 A A + 0 0 32 -8,-0.5 2,-0.3 1,-0.2 -7,-0.2 0.784 67.6 169.8 68.5 118.4 18.9 1.4 1.9 44 145 A D E -C 35 0C 35 -9,-0.5 -9,-1.8 -11,-0.1 2,-0.2 -0.936 33.6-114.6-160.3 133.6 18.3 -0.3 -1.4 45 146 A L E +C 34 0C 31 -2,-0.3 -34,-0.5 -11,-0.2 -11,-0.2 -0.471 34.0 178.4 -72.1 138.2 15.8 0.3 -4.3 46 147 A V E -C 33 0C 0 -13,-0.7 -13,-1.0 -2,-0.2 5,-0.1 -0.966 32.6-112.6-145.1 123.8 13.3 -2.4 -4.9 47 148 A P E >> -C 32 0C 30 0, 0.0 4,-3.0 0, 0.0 3,-1.2 -0.312 22.7-131.4 -57.0 128.6 10.5 -2.4 -7.5 48 149 A A H 3> S+ 0 0 1 -17,-2.8 4,-2.6 1,-0.3 5,-0.2 0.859 109.0 58.2 -47.8 -41.2 7.0 -2.3 -5.9 49 150 A K H 3> S+ 0 0 102 -18,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.871 114.5 36.7 -58.2 -38.9 6.0 -5.2 -8.1 50 151 A E H <> S+ 0 0 67 -3,-1.2 4,-1.2 2,-0.1 3,-0.3 0.833 115.0 54.6 -82.2 -37.5 8.8 -7.3 -6.6 51 152 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.875 95.8 65.8 -65.3 -41.2 8.5 -5.9 -3.0 52 153 A N H < S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.1 0.876 106.4 42.7 -50.5 -42.7 4.8 -6.6 -2.6 53 154 A V H < S+ 0 0 94 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.841 108.0 60.9 -73.6 -34.1 5.5 -10.4 -2.8 54 155 A K H < S- 0 0 92 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.923 135.2 -21.6 -58.6 -47.5 8.6 -10.1 -0.5 55 156 A C X + 0 0 18 -4,-2.1 4,-1.7 1,-0.1 3,-0.5 -0.432 59.2 173.9-168.3 84.0 6.6 -8.7 2.4 56 157 A P H > S+ 0 0 36 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.860 84.0 62.5 -62.3 -36.3 3.2 -7.1 1.8 57 158 A Q H > S+ 0 0 110 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.880 105.8 46.2 -56.8 -40.3 2.6 -6.8 5.6 58 159 A V H > S+ 0 0 47 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.946 116.1 42.3 -68.8 -51.3 5.6 -4.5 5.8 59 160 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.945 114.3 50.3 -62.6 -49.7 4.8 -2.2 2.9 60 161 A I H X S+ 0 0 6 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.889 111.3 50.3 -55.7 -41.5 1.1 -2.0 3.7 61 162 A S H X S+ 0 0 54 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.873 103.4 59.9 -65.0 -39.0 2.0 -1.0 7.3 62 163 A F H X S+ 0 0 9 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.906 105.3 47.8 -56.4 -45.6 4.4 1.7 6.1 63 164 A Y H < S+ 0 0 4 -4,-1.6 105,-0.3 1,-0.2 -1,-0.2 0.859 102.1 65.3 -64.8 -37.5 1.6 3.5 4.3 64 165 A E H >< S+ 0 0 56 -4,-1.4 3,-0.7 1,-0.2 -1,-0.2 0.937 109.3 36.2 -51.1 -54.9 -0.7 3.3 7.3 65 166 A E H 3< S+ 0 0 133 -4,-1.4 2,-1.0 1,-0.3 -1,-0.2 0.896 111.9 61.3 -67.0 -40.7 1.5 5.5 9.5 66 167 A R T 3< S+ 0 0 86 -4,-1.8 102,-1.9 -5,-0.2 2,-0.5 -0.101 78.7 129.8 -79.1 39.4 2.5 7.7 6.5 67 168 A L B < +d 168 0D 24 -2,-1.0 102,-0.1 -3,-0.7 -3,-0.1 -0.854 27.6 169.4-100.5 124.4 -1.1 8.7 6.1 68 169 A T - 0 0 71 100,-2.0 101,-0.2 -2,-0.5 -1,-0.1 0.736 31.6-146.5-101.1 -31.7 -1.9 12.4 5.8 69 170 A W - 0 0 98 99,-1.6 102,-0.2 2,-0.1 100,-0.1 0.583 7.4-121.7 68.7 135.8 -5.5 12.3 4.7 70 171 A H - 0 0 107 100,-2.0 2,-0.3 1,-0.1 101,-0.1 0.788 54.3 -61.9 -73.0-112.2 -7.1 14.9 2.3 71 172 A S - 0 0 85 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.966 38.0-124.5-149.5 128.5 -10.0 16.9 3.7 72 173 A Y - 0 0 170 -2,-0.3 2,-0.3 -3,-0.1 104,-0.1 -0.607 28.7-142.3 -75.0 116.2 -13.5 15.7 4.8 73 174 A P + 0 0 51 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.605 43.9 137.6 -81.7 136.4 -16.2 17.6 2.8 74 175 A S 0 0 93 -2,-0.3 -2,-0.0 102,-0.0 102,-0.0 -0.006 360.0 360.0-170.2 43.6 -19.4 18.6 4.6 75 176 A D 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.379 360.0 360.0 -60.2 360.0 -20.3 22.2 3.6 76 !* 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 77 102 B H 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.3 -32.7 -7.7 -2.1 78 103 B M - 0 0 113 5,-0.0 2,-0.1 1,-0.0 38,-0.1 0.613 360.0 -77.8 64.9 134.9 -29.2 -9.3 -2.1 79 104 B K S S+ 0 0 94 36,-0.1 38,-0.1 2,-0.0 5,-0.0 -0.402 101.6 7.2 -65.3 135.1 -28.3 -12.3 -4.3 80 105 B E S S- 0 0 133 -2,-0.1 4,-0.1 1,-0.1 0, 0.0 0.611 77.2-113.2 64.6 135.5 -29.6 -15.6 -2.9 81 106 B E S S+ 0 0 204 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.878 90.1 97.4 -65.3 -39.4 -31.9 -15.8 0.1 82 107 B S S S- 0 0 77 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.224 89.8-101.4 -53.8 136.6 -29.2 -17.5 2.2 83 108 B E - 0 0 201 1,-0.0 -1,-0.1 -5,-0.0 -2,-0.1 -0.347 39.3-158.8 -62.9 137.9 -27.3 -15.1 4.4 84 109 B K - 0 0 69 1,-0.2 5,-0.1 -4,-0.1 6,-0.0 -0.946 13.7-118.4-123.2 142.4 -23.9 -14.1 3.0 85 110 B P - 0 0 76 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.327 36.0 -95.0 -58.4-163.5 -20.8 -12.7 4.9 86 111 B R S > S+ 0 0 164 1,-0.3 3,-1.0 2,-0.1 36,-0.1 0.412 85.2 3.2 -91.7-131.9 -19.2 -9.2 4.3 87 112 B G T 3 S+ 0 0 4 34,-0.5 -1,-0.3 1,-0.3 34,-0.0 -0.272 136.8 8.7 -58.2 139.0 -16.2 -8.5 2.1 88 113 B F T 3 S+ 0 0 39 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.886 84.2 154.2 56.9 40.8 -14.9 -11.5 0.2 89 114 B A S < S- 0 0 37 -3,-1.0 -3,-0.1 -4,-0.2 -2,-0.1 0.985 78.3 -0.3 -62.2 -61.5 -17.9 -13.5 1.4 90 115 B R S S- 0 0 173 -5,-0.1 -3,-0.0 -6,-0.0 -1,-0.0 0.894 110.8 -91.0 -93.8 -58.1 -18.0 -16.0 -1.5 91 116 B G + 0 0 54 2,-0.1 2,-0.1 0, 0.0 -4,-0.0 0.432 58.5 168.4 147.3 31.6 -15.1 -15.0 -3.7 92 117 B L - 0 0 58 1,-0.1 -4,-0.1 22,-0.0 -3,-0.0 -0.368 47.1 -89.9 -69.1 145.7 -16.5 -12.6 -6.2 93 118 B E - 0 0 135 1,-0.1 2,-0.7 -2,-0.1 21,-0.6 -0.264 41.2-118.6 -56.2 136.9 -14.0 -10.6 -8.4 94 119 B P E -F 113 0E 47 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.707 22.9-166.4 -83.7 113.6 -12.9 -7.3 -6.8 95 120 B E E - 0 0 59 17,-1.4 2,-0.2 -2,-0.7 18,-0.1 0.991 59.6 -50.1 -61.3 -64.1 -13.9 -4.4 -9.1 96 121 B R E - 0 0 159 16,-0.5 16,-0.7 0, 0.0 2,-0.3 -0.847 51.0-102.8-177.2 139.3 -11.8 -1.7 -7.4 97 122 B I E -F 111 0E 14 -2,-0.2 14,-0.2 14,-0.2 3,-0.1 -0.512 22.9-162.4 -71.0 129.9 -11.1 -0.2 -4.0 98 123 B I - 0 0 60 12,-1.8 2,-0.2 -2,-0.3 -1,-0.2 0.905 55.0 -75.3 -78.4 -44.4 -12.9 3.1 -3.4 99 124 B G - 0 0 3 11,-0.4 11,-0.4 71,-0.1 2,-0.3 -0.790 47.8 -88.2-177.3-138.0 -10.8 4.2 -0.5 100 125 B A - 0 0 1 72,-2.3 2,-0.4 -2,-0.2 72,-0.3 -0.929 20.3-162.6-167.8 142.0 -10.2 3.6 3.2 101 126 B T E -G 108 0F 21 7,-2.4 2,-2.2 -2,-0.3 7,-1.7 -0.995 25.4-129.0-135.9 131.4 -11.5 4.8 6.6 102 127 B D E > +G 107 0F 73 -2,-0.4 3,-0.7 5,-0.3 2,-0.4 -0.482 42.7 173.5 -76.7 75.1 -10.0 4.4 10.1 103 128 B S E > -G 106 0F 49 -2,-2.2 3,-0.9 3,-1.2 -2,-0.1 -0.716 64.4 -1.4 -89.1 133.6 -13.1 3.0 11.7 104 129 B S T 3 S- 0 0 109 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.863 133.1 -56.5 57.9 39.0 -12.8 1.8 15.4 105 130 B G T < S+ 0 0 66 -3,-0.7 2,-0.3 1,-0.1 -1,-0.3 0.771 123.5 96.7 65.3 26.7 -9.1 2.7 15.4 106 131 B E E < S-G 103 0F 62 -3,-0.9 -3,-1.2 -5,-0.1 -1,-0.1 -0.963 78.4-114.1-150.5 128.9 -8.4 0.5 12.4 107 132 B L E -G 102 0F 10 -2,-0.3 17,-2.2 -5,-0.3 2,-0.4 -0.359 33.1-164.7 -62.1 134.6 -8.2 1.3 8.7 108 133 B M E -GH 101 123F 20 -7,-1.7 -7,-2.4 15,-0.2 2,-0.5 -0.987 10.4-143.3-127.9 131.0 -11.0 -0.3 6.6 109 134 B F - 0 0 1 13,-1.6 2,-1.3 -2,-0.4 13,-0.3 -0.814 12.7-137.4 -96.9 126.6 -11.1 -0.7 2.9 110 135 B L - 0 0 2 -2,-0.5 -12,-1.8 -11,-0.4 2,-0.5 -0.669 22.9-153.7 -82.8 95.1 -14.4 -0.2 1.1 111 136 B M E -F 97 0E 2 9,-1.5 8,-0.7 -2,-1.3 2,-0.3 -0.591 6.4-141.4 -75.4 121.4 -14.3 -3.1 -1.4 112 137 B K E - 0 0 51 -16,-0.7 -17,-1.4 -2,-0.5 -16,-0.5 -0.641 14.6-157.4 -83.5 135.4 -16.5 -2.4 -4.5 113 138 B W E -F 94 0E 7 -2,-0.3 5,-0.3 3,-0.2 -20,-0.0 -0.957 14.4-156.8-120.1 132.1 -18.4 -5.3 -5.9 114 139 B K S S+ 0 0 102 -21,-0.6 4,-0.2 -2,-0.4 -1,-0.2 0.954 96.9 8.6 -67.3 -53.2 -19.7 -5.6 -9.5 115 140 B N S S+ 0 0 107 -22,-0.2 3,-0.2 2,-0.1 -36,-0.1 0.845 121.5 70.1 -95.9 -45.0 -22.5 -8.1 -8.8 116 141 B S S S- 0 0 42 1,-0.2 2,-1.3 -38,-0.1 -3,-0.2 -0.159 114.2 -59.1 -70.4 168.5 -22.5 -8.2 -5.0 117 142 B D S S- 0 0 79 1,-0.1 -1,-0.2 -5,-0.1 -3,-0.1 -0.261 70.6-126.1 -51.4 87.2 -23.7 -5.4 -2.7 118 143 B E S S+ 0 0 106 -2,-1.3 -6,-0.2 -5,-0.3 -1,-0.1 -0.028 76.7 23.8 -41.3 136.0 -21.1 -2.9 -4.0 119 144 B A + 0 0 26 -8,-0.7 2,-0.3 1,-0.1 -7,-0.2 0.771 67.2 177.7 70.4 120.0 -19.0 -1.3 -1.3 120 145 B D - 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