==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHROMATIN STRUCTURE 11-FEB-00 1DZ1 . COMPND 2 MOLECULE: MODIFIER 1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.V.BRASHER,B.O.SMITH,R.H.FOGH,D.NIETLISPACH,A.THIRU, . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 52.9 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 . 22 15.7 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 . 4 2.9 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 . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 17.1 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 . 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 0 207 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.3 15.8 12.1 -8.1 2 103 A M - 0 0 180 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.907 360.0 -28.6 -62.1 -43.5 17.7 15.2 -9.2 3 104 A K S S+ 0 0 150 2,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.082 76.2 153.6-172.1 53.7 21.0 13.4 -9.1 4 105 A E S S+ 0 0 67 2,-0.1 4,-0.3 3,-0.1 3,-0.2 0.904 78.6 46.3 -56.3 -43.5 21.0 10.5 -6.6 5 106 A E > + 0 0 85 1,-0.2 3,-1.2 2,-0.1 2,-0.9 0.904 58.0 131.3 -63.1-101.9 23.7 8.7 -8.5 6 107 A S T 3 S- 0 0 98 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.033 103.3 -10.8 71.8 -31.7 26.5 11.0 -9.5 7 108 A E T 3 S+ 0 0 166 -2,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.318 135.8 33.6-164.0 -34.0 29.0 8.4 -8.2 8 109 A K S < S- 0 0 115 -3,-1.2 -1,-0.2 -4,-0.3 2,-0.1 -0.989 70.4-128.4-143.2 131.8 27.1 5.7 -6.3 9 110 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.433 24.3-169.9 -76.3 149.4 23.6 4.2 -6.7 10 111 A R > - 0 0 103 -2,-0.1 3,-1.4 34,-0.0 2,-0.1 -0.998 48.1 -25.4-144.1 137.5 21.2 3.9 -3.8 11 112 A G G > S- 0 0 1 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 -0.401 131.8 -1.4 65.8-134.8 17.9 2.1 -3.4 12 113 A F G > S+ 0 0 41 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.833 128.8 68.0 -57.2 -33.3 16.0 1.4 -6.6 13 114 A A G < S+ 0 0 50 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.839 85.6 69.7 -55.5 -34.7 18.8 3.2 -8.4 14 115 A R G < S- 0 0 97 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.801 104.6-131.3 -54.1 -30.6 21.1 0.3 -7.5 15 116 A G < + 0 0 58 -3,-1.9 -1,-0.1 -4,-0.4 -3,-0.1 0.012 59.7 138.3 100.8 -27.8 19.1 -1.8 -9.9 16 117 A L - 0 0 54 -5,-0.3 -1,-0.4 1,-0.1 -2,-0.1 -0.213 60.0-113.2 -53.2 136.9 18.6 -4.6 -7.4 17 118 A E - 0 0 138 21,-0.1 21,-2.6 -3,-0.1 2,-0.4 -0.604 29.6-116.1 -77.4 128.1 15.0 -6.0 -7.4 18 119 A P B -A 37 0A 31 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.501 32.7-179.7 -67.8 116.7 13.1 -5.3 -4.2 19 120 A E - 0 0 85 17,-0.5 2,-0.3 -2,-0.4 18,-0.1 0.946 63.6 -32.5 -80.8 -54.9 12.3 -8.7 -2.5 20 121 A R - 0 0 158 41,-0.0 16,-0.3 42,-0.0 -1,-0.3 -0.858 63.9-103.6-170.6 132.1 10.3 -7.4 0.5 21 122 A I + 0 0 7 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.325 32.8 174.9 -61.7 138.2 10.5 -4.3 2.7 22 123 A I + 0 0 91 12,-1.2 2,-0.3 1,-0.1 -1,-0.1 -0.193 58.4 32.4-138.6 41.7 12.1 -4.9 6.1 23 124 A G - 0 0 16 9,-0.1 11,-0.8 2,-0.0 2,-0.3 -0.909 52.7-165.2 174.8 158.7 12.2 -1.4 7.6 24 125 A A E +C 33 0B 30 9,-0.3 9,-0.3 -2,-0.3 2,-0.2 -0.958 24.8 124.5-161.7 140.8 10.5 1.9 7.9 25 126 A T E -C 32 0B 59 7,-0.7 7,-1.7 -2,-0.3 2,-0.2 -0.642 42.3-108.4-161.5-140.9 11.3 5.4 9.1 26 127 A D E -C 31 0B 84 5,-0.3 5,-0.2 -2,-0.2 6,-0.1 -0.813 4.9-143.0-176.6 133.2 11.3 9.0 7.8 27 128 A S S S- 0 0 74 3,-1.0 -1,-0.1 -2,-0.2 4,-0.1 0.967 91.0 -39.4 -65.2 -54.7 13.9 11.7 6.8 28 129 A S S S- 0 0 118 2,-0.3 -1,-0.1 3,-0.1 3,-0.1 0.055 126.6 -23.2-166.0 33.0 12.0 14.7 8.3 29 130 A G S S+ 0 0 63 1,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.205 109.7 92.3 150.9 -50.2 8.3 14.1 7.5 30 131 A E S S- 0 0 86 1,-0.1 -3,-1.0 18,-0.0 -1,-0.5 -0.579 78.1-116.2 -77.2 131.9 8.1 11.7 4.5 31 132 A L E -C 26 0B 20 -2,-0.3 17,-2.0 -5,-0.2 18,-0.3 -0.084 32.2-156.0 -61.0 166.1 7.8 8.0 5.5 32 133 A M E -CD 25 47B 21 -7,-1.7 -7,-0.7 15,-0.2 2,-0.3 -0.932 10.5-151.7-143.0 165.4 10.6 5.6 4.5 33 134 A F E -CD 24 46B 0 13,-1.3 13,-2.4 -2,-0.3 2,-2.2 -0.974 19.1-137.6-145.5 127.8 11.2 1.9 3.9 34 135 A L - 0 0 61 -11,-0.8 -12,-1.2 -2,-0.3 11,-0.2 -0.444 38.0-157.4 -81.5 65.7 14.3 -0.2 4.3 35 136 A M - 0 0 0 -2,-2.2 9,-1.5 9,-0.5 -14,-0.2 -0.116 4.9-133.9 -47.7 136.9 13.7 -2.0 1.0 36 137 A K - 0 0 38 -16,-0.3 -17,-0.5 7,-0.2 2,-0.4 -0.474 15.2-137.8 -89.8 162.9 15.4 -5.5 0.7 37 138 A W B > -AB 18 40A 1 3,-0.7 3,-1.5 -19,-0.2 -21,-0.1 -0.985 19.2-107.0-130.7 137.2 17.3 -6.6 -2.5 38 139 A K T 3 S- 0 0 72 -21,-2.6 -21,-0.1 -2,-0.4 3,-0.1 -0.244 103.1 -2.8 -56.3 140.3 17.3 -9.9 -4.3 39 140 A N T 3 S+ 0 0 149 1,-0.1 2,-0.3 -23,-0.1 -1,-0.3 0.835 114.9 109.7 41.3 41.0 20.6 -11.9 -3.9 40 141 A S B < -B 37 0A 30 -3,-1.5 -3,-0.7 1,-0.1 -1,-0.1 -0.904 50.1-170.9-149.1 115.2 21.8 -8.9 -1.8 41 142 A D S S+ 0 0 130 -2,-0.3 2,-0.5 -5,-0.1 -1,-0.1 0.947 75.5 73.5 -69.0 -50.0 22.3 -8.9 2.0 42 143 A E S S- 0 0 153 1,-0.1 -1,-0.0 -6,-0.1 2,-0.0 -0.544 70.5-171.1 -70.9 118.7 22.9 -5.2 2.2 43 144 A A - 0 0 26 -2,-0.5 2,-0.2 -7,-0.1 -7,-0.2 0.127 7.5-141.3 -89.1-153.4 19.6 -3.4 1.8 44 145 A D - 0 0 26 -9,-1.5 -9,-0.5 -34,-0.1 2,-0.1 -0.821 18.2-105.9-177.4 135.4 18.9 0.4 1.3 45 146 A L - 0 0 82 -11,-0.2 -11,-0.2 -2,-0.2 -21,-0.0 -0.414 34.6-168.5 -68.3 138.7 16.4 3.0 2.4 46 147 A V E -D 33 0B 2 -13,-2.4 -13,-1.3 -2,-0.1 5,-0.1 -0.996 29.6-100.2-133.5 132.6 13.9 4.2 -0.2 47 148 A P E >> -D 32 0B 23 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.173 27.3-128.0 -50.4 135.0 11.5 7.1 -0.1 48 149 A A H 3> S+ 0 0 4 -17,-2.0 4,-2.9 1,-0.3 -16,-0.1 0.838 109.7 57.6 -53.5 -36.4 8.0 6.1 0.7 49 150 A K H 34 S+ 0 0 110 -18,-0.3 -1,-0.3 1,-0.2 5,-0.2 0.875 109.0 43.8 -64.1 -39.3 6.8 8.1 -2.3 50 151 A E H X> S+ 0 0 33 -3,-0.7 4,-2.0 1,-0.2 3,-0.5 0.885 117.7 44.7 -73.3 -40.3 9.0 6.0 -4.7 51 152 A A H 3X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 2,-1.5 0.895 103.1 63.6 -71.1 -43.2 8.1 2.7 -3.1 52 153 A N H 3< S+ 0 0 27 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.124 119.0 25.2 -77.5 43.3 4.4 3.3 -2.9 53 154 A V H <4 S+ 0 0 71 -2,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.204 122.2 46.6-165.7 -45.4 4.2 3.5 -6.7 54 155 A K H < S+ 0 0 117 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.762 134.3 19.2 -80.7 -27.3 7.1 1.5 -8.2 55 156 A C S X S+ 0 0 18 -4,-1.9 4,-2.7 -5,-0.3 5,-0.3 -0.409 74.5 149.2-140.1 58.3 6.3 -1.4 -5.8 56 157 A P H > S+ 0 0 22 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.926 77.6 50.5 -58.6 -47.7 2.7 -0.9 -4.5 57 158 A Q H > S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.888 113.3 46.9 -58.4 -41.3 2.1 -4.6 -4.1 58 159 A V H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.968 113.0 45.7 -66.0 -56.1 5.3 -4.9 -2.1 59 160 A V H X S+ 0 0 0 -4,-2.7 4,-1.7 -8,-0.3 -2,-0.2 0.906 113.2 51.8 -54.9 -43.7 4.8 -2.0 0.2 60 161 A I H X S+ 0 0 1 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.897 106.9 53.4 -60.2 -41.5 1.2 -3.1 0.8 61 162 A S H X S+ 0 0 63 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.883 104.9 55.7 -60.8 -40.0 2.4 -6.6 1.7 62 163 A F H >X S+ 0 0 25 -4,-2.0 4,-1.7 1,-0.2 3,-0.8 0.914 102.5 54.3 -60.2 -46.2 4.8 -5.1 4.3 63 164 A Y H 3< S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.894 94.0 72.2 -55.3 -42.5 2.0 -3.2 6.1 64 165 A E H >< S+ 0 0 54 -4,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.858 105.8 36.4 -40.1 -49.3 0.0 -6.5 6.4 65 166 A E H << S+ 0 0 117 -3,-0.8 2,-0.3 -4,-0.8 -1,-0.2 0.934 122.1 44.1 -72.7 -48.4 2.6 -7.7 9.0 66 167 A R T 3< S+ 0 0 154 -4,-1.7 -1,-0.2 2,-0.0 -2,-0.2 -0.157 89.5 132.8 -90.5 40.6 3.1 -4.3 10.7 67 168 A L < - 0 0 43 -3,-0.7 -3,-0.1 -2,-0.3 -2,-0.0 0.095 38.5-168.4 -74.9-165.8 -0.6 -3.5 10.7 68 169 A T + 0 0 52 69,-0.0 2,-1.6 2,-0.0 -4,-0.0 0.082 21.6 156.3 177.6 47.4 -2.5 -2.1 13.7 69 170 A W 0 0 68 1,-0.1 26,-0.1 27,-0.1 -2,-0.0 -0.221 360.0 360.0 -80.7 48.4 -6.3 -2.2 13.1 70 171 A H 0 0 239 -2,-1.6 -1,-0.1 -3,-0.0 -2,-0.0 0.027 360.0 360.0-173.7 360.0 -7.0 -2.2 16.8 71 !* 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 72 102 B H 0 0 207 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.3 -15.8 -12.0 -8.1 73 103 B M - 0 0 180 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.907 360.0 -28.6 -62.1 -43.5 -17.7 -15.2 -9.2 74 104 B K S S+ 0 0 150 2,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.082 76.2 153.6-172.1 53.7 -21.1 -13.3 -9.1 75 105 B E S S+ 0 0 66 2,-0.1 4,-0.3 3,-0.1 3,-0.2 0.904 78.6 46.3 -56.3 -43.5 -21.0 -10.5 -6.6 76 106 B E > + 0 0 85 1,-0.2 3,-1.2 2,-0.1 2,-0.9 0.904 58.0 131.3 -63.1-101.8 -23.7 -8.7 -8.5 77 107 B S T 3 S- 0 0 98 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.032 103.3 -10.7 71.7 -31.6 -26.5 -11.0 -9.5 78 108 B E T 3 S+ 0 0 166 -2,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.319 135.8 33.5-164.0 -34.0 -29.0 -8.4 -8.2 79 109 B K S < S- 0 0 115 -3,-1.2 -1,-0.2 -4,-0.3 2,-0.1 -0.989 70.4-128.4-143.2 132.0 -27.1 -5.7 -6.2 80 110 B P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.436 24.3-169.9 -76.5 149.2 -23.6 -4.1 -6.7 81 111 B R > - 0 0 102 -2,-0.1 3,-1.4 34,-0.0 2,-0.1 -0.998 48.1 -25.4-143.9 137.4 -21.2 -3.9 -3.8 82 112 B G G > S- 0 0 1 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 -0.402 131.8 -1.4 65.8-134.8 -17.9 -2.1 -3.3 83 113 B F G > S+ 0 0 42 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.833 128.8 68.0 -57.1 -33.5 -16.0 -1.4 -6.6 84 114 B A G < S+ 0 0 50 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.836 85.6 69.7 -55.5 -34.4 -18.8 -3.2 -8.4 85 115 B R G < S- 0 0 98 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.802 104.6-131.3 -54.4 -30.7 -21.1 -0.3 -7.4 86 116 B G < + 0 0 58 -3,-1.8 -1,-0.1 -4,-0.4 -3,-0.1 -0.004 59.7 138.3 101.3 -28.8 -19.1 1.8 -9.8 87 117 B L - 0 0 54 -5,-0.3 -1,-0.4 1,-0.1 -2,-0.1 -0.200 60.0-113.2 -52.3 136.7 -18.6 4.6 -7.3 88 118 B E - 0 0 137 21,-0.1 21,-2.6 -3,-0.1 2,-0.4 -0.605 29.7-116.1 -77.3 128.0 -15.0 6.0 -7.4 89 119 B P B -E 108 0C 30 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.500 32.7-179.7 -67.7 116.9 -13.1 5.3 -4.2 90 120 B E - 0 0 84 17,-0.5 2,-0.3 -2,-0.4 18,-0.1 0.945 63.6 -32.5 -81.1 -54.9 -12.3 8.7 -2.5 91 121 B R - 0 0 158 41,-0.0 -1,-0.3 42,-0.0 16,-0.3 -0.857 63.9-103.6-170.6 132.0 -10.3 7.4 0.5 92 122 B I + 0 0 6 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.326 32.8 174.9 -61.6 138.2 -10.5 4.3 2.7 93 123 B I + 0 0 91 12,-1.2 2,-0.3 1,-0.1 -1,-0.1 -0.192 58.4 32.5-138.6 41.9 -12.1 4.9 6.1 94 124 B G - 0 0 16 9,-0.1 11,-0.8 2,-0.0 2,-0.3 -0.910 52.7-165.2 174.7 158.7 -12.2 1.4 7.6 95 125 B A E +G 104 0D 30 9,-0.3 9,-0.3 -2,-0.3 2,-0.2 -0.957 24.8 124.5-161.7 140.8 -10.5 -1.9 7.9 96 126 B T E -G 103 0D 58 7,-0.7 7,-1.7 -2,-0.3 2,-0.2 -0.642 42.3-108.4-161.5-140.9 -11.3 -5.4 9.1 97 127 B D E -G 102 0D 84 5,-0.3 5,-0.2 -2,-0.2 6,-0.1 -0.813 4.9-143.0-176.6 133.2 -11.3 -9.1 7.8 98 128 B S S S- 0 0 74 3,-1.0 -1,-0.1 -2,-0.2 4,-0.1 0.968 91.0 -39.4 -65.1 -54.9 -13.9 -11.7 6.8 99 129 B S S S- 0 0 119 2,-0.3 -1,-0.1 3,-0.1 3,-0.1 0.051 126.6 -23.1-165.9 33.3 -11.9 -14.7 8.2 100 130 B G S S+ 0 0 63 1,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.209 109.7 92.2 151.0 -50.4 -8.3 -14.1 7.5 101 131 B E S S- 0 0 86 1,-0.1 -3,-1.0 18,-0.0 -1,-0.5 -0.577 78.1-116.1 -77.0 131.9 -8.1 -11.7 4.5 102 132 B L E -G 97 0D 20 -2,-0.3 17,-2.0 -5,-0.2 18,-0.3 -0.083 32.3-156.0 -61.0 166.2 -7.8 -8.0 5.5 103 133 B M E -GH 96 118D 21 -7,-1.7 -7,-0.7 15,-0.2 2,-0.3 -0.933 10.5-151.7-143.1 165.4 -10.6 -5.6 4.5 104 134 B F E -GH 95 117D 0 13,-1.3 13,-2.4 -2,-0.3 2,-2.2 -0.974 19.1-137.5-145.5 127.8 -11.2 -1.9 3.9 105 135 B L - 0 0 61 -11,-0.8 -12,-1.2 -2,-0.3 11,-0.2 -0.445 38.1-157.3 -81.4 65.6 -14.3 0.2 4.3 106 136 B M - 0 0 0 -2,-2.2 9,-1.5 9,-0.5 -14,-0.2 -0.114 4.9-133.9 -47.5 136.8 -13.7 2.0 1.0 107 137 B K - 0 0 38 -16,-0.3 -17,-0.5 7,-0.2 2,-0.4 -0.475 15.2-137.8 -89.8 162.9 -15.4 5.5 0.7 108 138 B W B > -EF 89 111C 1 3,-0.7 3,-1.5 -19,-0.2 -21,-0.1 -0.985 19.2-107.0-130.7 137.2 -17.3 6.6 -2.4 109 139 B K T 3 S- 0 0 72 -21,-2.6 -21,-0.1 -2,-0.4 3,-0.1 -0.246 103.1 -2.8 -56.4 140.3 -17.3 9.9 -4.3 110 140 B N T 3 S+ 0 0 150 1,-0.1 2,-0.3 -23,-0.1 -1,-0.3 0.835 114.8 109.7 41.3 41.1 -20.6 11.9 -3.8 111 141 B S B < -F 108 0C 30 -3,-1.5 -3,-0.7 1,-0.1 -1,-0.1 -0.904 50.0-171.0-149.1 115.2 -21.8 8.9 -1.7 112 142 B D S S+ 0 0 129 -2,-0.3 2,-0.5 -5,-0.1 -1,-0.1 0.948 75.5 73.4 -69.0 -50.2 -22.3 8.9 2.0 113 143 B E S S- 0 0 152 1,-0.1 -1,-0.0 -6,-0.1 2,-0.0 -0.539 70.6-171.1 -70.5 119.1 -22.9 5.2 2.3 114 144 B A - 0 0 26 -2,-0.5 2,-0.2 -7,-0.1 -7,-0.2 0.121 7.6-141.2 -89.6-153.1 -19.6 3.4 1.8 115 145 B D - 0 0 26 -9,-1.5 -9,-0.5 -34,-0.1 2,-0.1 -0.820 18.2-105.9-177.5 135.4 -18.9 -0.4 1.4 116 146 B L - 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