==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-NOV-07 2RMS . COMPND 2 MOLECULE: PAIRED AMPHIPATHIC HELIX PROTEIN SIN3A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.C.SAHU,K.A.SWANSON,R.S.KANG,K.HUANG,K.BRUBAKER,K.RATCLIFF, . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 51.5 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 . 1 0.8 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 40.9 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 1 0 0 0 1 0 1 1 0 1 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 . 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 1 119 A Q 0 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.5 -2.8 -10.2 13.8 2 120 A R + 0 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.700 360.0 6.1-118.9 -55.1 -1.4 -7.0 12.5 3 121 A L S S- 0 0 39 86,-0.1 4,-0.1 4,-0.0 5,-0.1 0.845 84.5-164.5 -98.9 -49.3 -3.5 -5.7 9.6 4 122 A K > - 0 0 113 3,-0.1 4,-0.5 2,-0.1 0, 0.0 0.626 21.1-135.7 66.0 133.1 -6.5 -8.1 9.6 5 123 A V H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.1 5,-0.2 0.805 99.4 64.5 -87.8 -33.4 -8.8 -8.3 6.7 6 124 A E H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.870 101.3 52.2 -57.6 -37.9 -12.0 -8.4 8.7 7 125 A D H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 106.1 54.6 -66.4 -36.9 -11.3 -4.9 9.9 8 126 A A H X S+ 0 0 4 -4,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.915 107.5 49.1 -62.7 -44.5 -10.8 -3.7 6.3 9 127 A L H X S+ 0 0 49 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.913 107.3 54.8 -61.6 -43.7 -14.3 -5.0 5.4 10 128 A S H X S+ 0 0 67 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.893 107.9 50.7 -55.7 -39.6 -15.8 -3.2 8.4 11 129 A Y H X S+ 0 0 17 -4,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.861 105.1 57.0 -65.7 -36.2 -14.2 -0.1 7.0 12 130 A L H X S+ 0 0 9 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.922 107.4 47.0 -61.0 -45.1 -15.7 -0.9 3.6 13 131 A D H X S+ 0 0 95 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.881 108.2 56.5 -63.8 -39.0 -19.2 -0.9 5.2 14 132 A Q H X S+ 0 0 102 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.896 108.3 47.2 -59.6 -41.5 -18.4 2.4 7.0 15 133 A V H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.900 110.6 51.2 -67.0 -41.9 -17.6 4.0 3.7 16 134 A K H < S+ 0 0 133 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.778 110.8 52.2 -65.7 -26.4 -20.8 2.7 2.1 17 135 A L H >< S+ 0 0 127 -4,-1.7 3,-1.5 -5,-0.2 -2,-0.2 0.973 113.0 39.3 -73.2 -58.3 -22.7 4.1 5.0 18 136 A Q H >< S+ 0 0 113 -4,-2.3 3,-0.5 1,-0.3 -2,-0.2 0.952 123.8 40.2 -57.1 -54.4 -21.4 7.6 5.0 19 137 A F G >< S+ 0 0 11 -4,-2.4 3,-1.2 1,-0.2 -1,-0.3 -0.047 78.3 126.1 -87.0 33.4 -21.4 7.9 1.2 20 138 A G G < S+ 0 0 48 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.797 76.4 46.6 -61.1 -28.4 -24.7 6.0 1.1 21 139 A S G < S+ 0 0 119 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.528 116.1 48.3 -90.0 -8.1 -26.2 8.8 -1.0 22 140 A Q X> + 0 0 113 -3,-1.2 3,-0.6 -6,-0.1 4,-0.5 -0.677 57.0 168.6-134.3 79.3 -23.2 8.9 -3.3 23 141 A P H 3> + 0 0 78 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.411 65.7 85.6 -70.7 3.9 -22.3 5.3 -4.5 24 142 A Q H 3> S+ 0 0 140 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.972 85.0 48.2 -69.1 -56.1 -20.0 7.0 -7.0 25 143 A V H <> S+ 0 0 22 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.833 111.1 55.3 -53.8 -34.6 -16.9 7.3 -4.7 26 144 A Y H X S+ 0 0 45 -4,-0.5 4,-2.2 -7,-0.2 5,-0.3 0.978 108.2 44.2 -63.4 -58.4 -17.4 3.7 -3.7 27 145 A N H X S+ 0 0 100 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.868 114.3 51.5 -55.2 -40.1 -17.3 2.3 -7.2 28 146 A D H X S+ 0 0 64 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.876 109.5 50.8 -66.3 -37.9 -14.3 4.5 -8.1 29 147 A F H X S+ 0 0 1 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.982 115.2 38.8 -63.5 -59.9 -12.5 3.3 -5.0 30 148 A L H X S+ 0 0 8 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.881 113.5 57.5 -59.4 -39.8 -12.9 -0.5 -5.5 31 149 A D H X S+ 0 0 73 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.928 106.7 48.9 -56.4 -46.8 -12.4 0.0 -9.3 32 150 A I H X S+ 0 0 12 -4,-2.0 4,-2.0 1,-0.2 5,-0.3 0.933 107.4 54.7 -57.8 -48.8 -9.0 1.6 -8.6 33 151 A M H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.854 108.2 49.8 -54.6 -38.2 -8.0 -1.3 -6.3 34 152 A K H X S+ 0 0 76 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.871 105.8 55.8 -70.1 -37.5 -8.8 -3.7 -9.1 35 153 A E H X S+ 0 0 59 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.886 115.1 39.2 -60.8 -38.7 -6.7 -1.7 -11.6 36 154 A F H < S+ 0 0 51 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.802 111.8 58.1 -78.6 -31.8 -3.8 -2.0 -9.1 37 155 A K H < S+ 0 0 70 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.764 121.7 26.3 -68.5 -26.3 -4.7 -5.6 -8.3 38 156 A S H < S- 0 0 105 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.828 126.7 -60.8 -98.6 -81.6 -4.4 -6.4 -12.0 39 157 A Q S < S+ 0 0 181 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 -0.522 93.7 81.7-177.5 102.2 -1.9 -4.2 -13.9 40 158 A S S S+ 0 0 80 1,-0.6 2,-0.2 -4,-0.2 -4,-0.2 0.093 84.0 21.8-165.0 -66.4 -2.2 -0.4 -14.3 41 159 A I - 0 0 25 -9,-0.2 -1,-0.6 -6,-0.2 2,-0.2 -0.569 66.4-123.7-113.9 178.3 -1.0 1.8 -11.4 42 160 A D > - 0 0 114 -2,-0.2 4,-1.8 -3,-0.1 5,-0.2 -0.471 39.7 -84.4-112.5-174.8 1.3 1.3 -8.4 43 161 A T H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.940 127.1 49.4 -58.0 -52.0 1.0 1.7 -4.6 44 162 A P H > S+ 0 0 85 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.807 109.2 55.8 -59.1 -28.7 1.7 5.5 -4.6 45 163 A G H > S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.890 107.5 46.4 -70.7 -40.0 -1.0 5.8 -7.3 46 164 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.4 5,-0.3 0.917 114.1 47.8 -67.7 -44.4 -3.6 4.1 -5.2 47 165 A I H X S+ 0 0 50 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.921 117.1 42.2 -63.1 -45.7 -2.9 6.1 -2.1 48 166 A S H X S+ 0 0 73 -4,-2.1 4,-2.0 -5,-0.2 5,-0.2 0.966 116.2 46.3 -66.6 -55.0 -2.9 9.4 -4.0 49 167 A R H X S+ 0 0 124 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.920 115.4 46.6 -54.7 -49.0 -5.9 8.7 -6.2 50 168 A V H X S+ 0 0 3 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.890 108.2 56.7 -62.0 -39.8 -8.0 7.4 -3.2 51 169 A S H < S+ 0 0 52 -4,-1.9 -1,-0.2 -5,-0.3 3,-0.2 0.885 114.7 38.2 -58.3 -39.4 -6.9 10.4 -1.1 52 170 A Q H >< S+ 0 0 140 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.661 107.9 65.7 -84.1 -18.6 -8.3 12.7 -3.8 53 171 A L H 3< S+ 0 0 45 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.714 105.1 44.2 -75.1 -21.3 -11.2 10.3 -4.3 54 172 A F T >< S+ 0 0 3 -4,-1.2 3,-2.1 -3,-0.2 2,-0.3 -0.008 79.4 157.1-111.1 26.6 -12.4 11.1 -0.8 55 173 A K T < + 0 0 151 -3,-1.0 -3,-0.1 1,-0.2 -4,-0.0 -0.366 65.4 32.9 -57.8 112.4 -11.9 14.9 -1.0 56 174 A G T 3 S+ 0 0 48 -2,-0.3 -1,-0.2 0, 0.0 3,-0.1 -0.015 104.5 71.7 130.8 -30.3 -14.2 16.4 1.6 57 175 A H <> + 0 0 69 -3,-2.1 4,-1.2 1,-0.1 3,-0.3 -0.817 47.8 175.7-121.0 90.1 -14.2 13.7 4.3 58 176 A P H > S+ 0 0 87 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.550 74.1 74.0 -68.9 -6.5 -10.8 13.6 6.1 59 177 A D H > S+ 0 0 121 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.982 97.7 39.9 -70.3 -59.8 -12.4 11.0 8.5 60 178 A L H > S+ 0 0 5 -3,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.896 117.9 51.1 -56.6 -42.3 -12.4 8.0 6.1 61 179 A I H X S+ 0 0 29 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.920 107.0 52.9 -62.0 -45.7 -8.9 9.1 4.8 62 180 A M H < S+ 0 0 139 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.895 115.0 41.2 -57.6 -42.3 -7.5 9.4 8.3 63 181 A G H < S+ 0 0 29 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.692 110.6 59.5 -79.4 -19.0 -8.7 5.8 9.1 64 182 A F H >X S+ 0 0 12 -4,-1.5 3,-1.1 -5,-0.2 4,-0.9 0.881 98.9 54.9 -76.0 -40.4 -7.6 4.6 5.6 65 183 A N T 3< S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.720 94.5 72.7 -65.4 -20.4 -3.9 5.6 6.1 66 184 A T T 34 S+ 0 0 111 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.860 93.5 53.3 -62.3 -36.5 -3.9 3.5 9.2 67 185 A F T <4 S+ 0 0 23 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.945 96.1 78.2 -64.1 -49.7 -4.0 0.3 7.1 68 186 A L S < S- 0 0 13 -4,-0.9 24,-0.1 1,-0.1 25,-0.1 -0.203 105.0 -83.3 -59.6 151.6 -1.0 1.3 5.1 69 187 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.399 50.7-141.5 -60.9 122.0 2.5 0.8 6.7 70 188 A P 0 0 127 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 0.096 360.0 360.0 -71.5-169.8 3.3 3.8 8.9 71 189 A G 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.019 360.0 360.0 102.9 360.0 6.7 5.5 9.4 72 !* 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 73 126 B S 0 0 178 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.9 -18.1 -24.0 -0.5 74 127 B S - 0 0 75 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.848 360.0-161.8 -99.4 112.1 -18.1 -20.6 1.3 75 128 B T + 0 0 134 -2,-0.7 2,-0.1 1,-0.0 0, 0.0 -0.819 13.5 178.0 -96.9 126.0 -19.8 -17.9 -0.7 76 129 B W - 0 0 191 -2,-0.5 3,-0.1 1,-0.3 6,-0.0 -0.269 37.3 -56.3-108.5-164.0 -19.1 -14.3 0.3 77 130 B L S S- 0 0 111 1,-0.1 -1,-0.3 -2,-0.1 5,-0.1 0.139 87.4 -39.7 -63.7-173.3 -20.1 -10.8 -1.0 78 131 B S > - 0 0 78 1,-0.1 4,-1.2 3,-0.1 -1,-0.1 -0.030 52.9-123.8 -48.5 153.6 -19.7 -9.6 -4.6 79 132 B E H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.780 107.3 64.8 -72.7 -27.1 -16.4 -10.6 -6.3 80 133 B A H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.941 105.8 40.6 -61.2 -50.1 -15.7 -6.9 -7.0 81 134 B E H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.811 112.6 57.0 -69.5 -30.0 -15.4 -6.0 -3.3 82 135 B M H X S+ 0 0 95 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.867 111.1 42.8 -68.8 -36.0 -13.5 -9.2 -2.6 83 136 B I H X S+ 0 0 61 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.952 114.9 46.8 -75.0 -52.5 -10.9 -8.3 -5.2 84 137 B A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.922 116.6 45.8 -55.6 -46.1 -10.4 -4.7 -4.3 85 138 B L H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 5,-0.4 0.928 106.7 58.5 -63.9 -46.3 -10.2 -5.5 -0.6 86 139 B A H X S+ 0 0 30 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.929 109.5 44.8 -47.9 -49.9 -7.8 -8.4 -1.3 87 140 B G H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -1,-0.3 0.823 109.2 58.5 -64.8 -32.2 -5.4 -5.9 -2.9 88 141 B L H X S+ 0 0 13 -4,-1.5 4,-2.1 2,-0.2 3,-0.2 0.970 112.2 37.0 -61.4 -55.5 -6.0 -3.5 -0.0 89 142 B L H < S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.736 119.3 52.0 -69.3 -22.7 -4.8 -5.9 2.7 90 143 B Q H X S+ 0 0 76 -4,-1.6 4,-0.9 -5,-0.4 -1,-0.2 0.748 109.7 48.0 -84.1 -26.3 -2.2 -7.1 0.2 91 144 B M H < S+ 0 0 5 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.857 102.9 60.2 -80.9 -38.3 -0.9 -3.6 -0.5 92 145 B S T < S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.616 123.6 25.0 -64.7 -11.3 -0.7 -2.6 3.2 93 146 B Q T >4 S+ 0 0 79 -5,-0.1 2,-2.2 -3,-0.1 3,-0.8 0.446 95.8 97.7-127.4 -12.3 1.8 -5.5 3.5 94 147 B G T 3< + 0 0 15 -4,-0.9 7,-0.1 1,-0.2 -4,-0.1 -0.361 65.8 79.5 -79.8 61.1 3.1 -5.8 -0.0 95 148 B E T 3 S+ 0 0 88 -2,-2.2 -1,-0.2 5,-0.2 6,-0.1 0.193 99.7 20.8-147.9 13.0 6.2 -3.8 0.7 96 149 B Q S < S- 0 0 83 -3,-0.8 6,-1.0 4,-0.2 -2,-0.1 0.230 127.7 -27.8-142.8 -88.5 8.5 -6.2 2.4 97 150 B T S S+ 0 0 45 -4,-0.3 -3,-0.1 4,-0.2 -4,-0.0 0.716 117.3 71.0-114.4 -34.7 8.2 -10.0 2.1 98 151 B P S S- 0 0 59 0, 0.0 -4,-0.2 0, 0.0 3,-0.0 0.937 132.1 -20.9 -49.2 -55.1 4.4 -10.8 1.5 99 152 B N S S+ 0 0 85 -6,-0.5 -5,-0.1 -9,-0.1 -8,-0.1 0.681 126.7 66.9-121.4 -55.4 4.5 -9.4 -2.0 100 153 B C S S- 0 0 61 -7,-0.2 2,-0.6 1,-0.1 -5,-0.2 -0.104 81.6-115.8 -65.8 169.3 7.5 -7.1 -2.5 101 154 B V + 0 0 116 -7,-0.1 2,-0.3 -6,-0.1 -4,-0.2 -0.920 58.0 119.8-116.5 108.6 11.1 -8.4 -2.3 102 155 B A + 0 0 43 -6,-1.0 -7,-0.1 -2,-0.6 -2,-0.0 -0.942 55.4 20.6-166.0 142.8 13.2 -7.0 0.5 103 156 B S > - 0 0 63 -2,-0.3 4,-0.5 1,-0.1 -1,-0.3 0.926 51.0-156.9 60.1 99.6 15.2 -8.4 3.5 104 157 B S T 4 S+ 0 0 90 1,-0.2 4,-0.4 2,-0.1 5,-0.3 0.320 80.0 83.0 -86.3 7.9 16.0 -12.1 3.0 105 158 B L T 4 S+ 0 0 151 2,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.943 91.9 39.7 -76.9 -51.3 16.3 -12.4 6.8 106 159 B P T 4 S- 0 0 70 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.997 133.9 -40.7 -61.7 -75.1 12.6 -12.9 7.7 107 160 B S S < S+ 0 0 51 -4,-0.5 -2,-0.1 2,-0.0 -3,-0.1 -0.664 87.2 114.2-163.9 100.8 11.2 -15.1 4.9 108 161 B T S S+ 0 0 52 -4,-0.4 -4,-0.1 -2,-0.2 -3,-0.1 0.542 84.5 40.0-134.8 -42.3 12.1 -14.8 1.2 109 162 B S S S+ 0 0 108 -5,-0.3 -5,-0.0 1,-0.2 -4,-0.0 0.501 117.0 54.0 -90.9 -6.1 14.0 -17.9 0.2 110 163 B C + 0 0 75 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.670 56.4 150.9-130.6 77.8 11.7 -20.1 2.3 111 164 B P S S- 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.945 87.0 -26.5 -71.0 -50.4 8.1 -19.5 1.3 112 165 B D S S- 0 0 144 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.266 76.6-175.0-166.2 65.8 6.8 -23.0 2.2 113 166 B P - 0 0 73 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.024 36.2-116.1 -59.1 173.1 9.5 -25.7 1.9 114 167 B V - 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