==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 07-NOV-12 4HWC . COMPND 2 MOLECULE: BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR Y.SHEN,S.FANG . 510 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 86.9 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 . 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 . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 385 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 0 0 0 0 0 0 0 0 0 0 0 1 2 3 1 1 1 1 0 2 6 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 1 156 A S > 0 0 119 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 84.0 -51.0 -38.0 51.2 2 157 A A H > + 0 0 27 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.915 360.0 50.7 -41.9 -65.5 -48.1 -35.6 50.4 3 158 A S H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 116.8 44.0 -43.9 -44.1 -45.7 -36.6 53.2 4 159 A K H > S+ 0 0 125 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.923 110.4 51.9 -70.1 -47.6 -46.1 -40.2 52.1 5 160 A A H X S+ 0 0 42 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.727 113.6 47.0 -62.3 -23.4 -45.8 -39.6 48.3 6 161 A I H X S+ 0 0 3 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.871 105.9 54.9 -85.6 -42.1 -42.6 -37.6 48.9 7 162 A S H X S+ 0 0 54 -4,-1.9 4,-0.9 -5,-0.3 -2,-0.2 0.751 108.5 54.6 -61.5 -21.6 -41.0 -40.2 51.3 8 163 A D H X S+ 0 0 96 -4,-1.2 4,-1.3 2,-0.2 3,-0.3 0.905 107.8 44.0 -76.9 -46.6 -41.7 -42.5 48.3 9 164 A I H X S+ 0 0 6 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.860 109.8 61.9 -64.1 -34.0 -39.8 -40.4 45.8 10 165 A S H X S+ 0 0 20 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.851 98.8 53.4 -59.7 -37.7 -37.2 -40.1 48.6 11 166 A L H X S+ 0 0 110 -4,-0.9 4,-1.6 -3,-0.3 -1,-0.2 0.882 110.8 46.2 -66.7 -38.4 -36.7 -43.9 48.5 12 167 A E H X S+ 0 0 51 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.854 110.6 52.5 -72.0 -35.6 -36.0 -43.8 44.7 13 168 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.866 105.6 56.2 -67.4 -33.6 -33.7 -40.8 45.2 14 169 A D H X S+ 0 0 76 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.930 110.6 44.0 -60.9 -44.9 -31.9 -42.9 47.8 15 170 A R H X S+ 0 0 114 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.896 113.3 49.2 -67.9 -41.9 -31.3 -45.6 45.3 16 171 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.844 108.5 55.4 -66.8 -31.3 -30.3 -43.2 42.5 17 172 A G H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.825 102.3 56.5 -68.6 -31.5 -27.9 -41.6 45.0 18 173 A G H X S+ 0 0 41 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.886 106.1 50.2 -66.1 -37.7 -26.3 -45.0 45.5 19 174 A R H X S+ 0 0 85 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.886 108.3 52.3 -66.6 -37.8 -25.6 -45.1 41.8 20 175 A V H X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.957 109.7 49.3 -61.7 -47.2 -24.1 -41.7 42.0 21 176 A S H X S+ 0 0 70 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.876 109.7 52.0 -58.9 -39.2 -21.8 -42.9 44.8 22 177 A A H X S+ 0 0 52 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.921 108.8 50.1 -63.9 -43.3 -20.9 -46.0 42.7 23 178 A F H X S+ 0 0 27 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.880 109.5 52.0 -62.2 -39.6 -20.0 -43.8 39.7 24 179 A E H X S+ 0 0 93 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.922 109.8 48.1 -63.8 -43.6 -17.8 -41.6 42.0 25 180 A M H X S+ 0 0 102 -4,-2.1 4,-2.2 2,-0.2 6,-0.2 0.914 109.3 52.6 -63.4 -45.2 -15.9 -44.7 43.4 26 181 A V H <>S+ 0 0 60 -4,-2.4 5,-2.9 1,-0.2 -1,-0.2 0.950 113.5 44.7 -54.6 -49.5 -15.3 -46.1 39.9 27 182 A T H ><5S+ 0 0 16 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.917 110.9 53.1 -61.2 -45.7 -13.8 -42.7 38.9 28 183 A K H 3<5S+ 0 0 86 -4,-2.8 177,-0.3 1,-0.3 -1,-0.2 0.826 108.0 52.4 -58.6 -35.2 -11.8 -42.4 42.1 29 184 A K T 3<5S- 0 0 101 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.016 125.0 -99.3 -93.2 26.3 -10.3 -45.9 41.5 30 185 A G T < 5S+ 0 0 49 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.553 80.0 133.3 71.4 10.0 -9.2 -45.0 37.9 31 186 A G < - 0 0 37 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.367 51.8-119.2 -88.7 170.9 -12.1 -46.6 36.1 32 187 A K - 0 0 96 -2,-0.1 2,-0.5 54,-0.1 54,-0.1 -0.891 13.0-144.9-114.5 141.4 -14.3 -45.3 33.3 33 188 A I - 0 0 16 -2,-0.4 2,-0.2 49,-0.1 -10,-0.0 -0.887 25.4-117.9-103.9 130.9 -18.0 -44.6 33.4 34 189 A A >> - 0 0 46 -2,-0.5 4,-1.6 1,-0.2 3,-1.0 -0.469 16.6-135.0 -65.8 131.6 -20.0 -45.2 30.2 35 190 A E H 3> S+ 0 0 82 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.869 105.7 62.5 -55.2 -36.1 -21.5 -41.9 29.0 36 191 A K H 3> S+ 0 0 159 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.845 102.9 48.0 -58.0 -37.5 -24.7 -43.9 28.4 37 192 A D H <> S+ 0 0 68 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.876 108.9 52.8 -73.3 -37.4 -24.9 -44.8 32.1 38 193 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.914 112.0 46.1 -63.5 -42.4 -24.4 -41.2 33.2 39 194 A V H X S+ 0 0 48 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.876 109.1 55.6 -67.9 -38.1 -27.2 -40.0 31.0 40 195 A T H X S+ 0 0 63 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.952 112.9 40.9 -59.2 -49.9 -29.5 -42.8 32.1 41 196 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.887 113.0 52.9 -67.5 -41.6 -29.1 -41.8 35.8 42 197 A I H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.946 112.2 47.6 -60.4 -44.1 -29.3 -38.1 35.2 43 198 A E H X S+ 0 0 117 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.852 107.8 52.8 -68.7 -30.4 -32.5 -38.7 33.3 44 199 A L H X S+ 0 0 53 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.877 110.5 50.4 -68.6 -34.4 -34.0 -40.9 36.0 45 200 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.872 106.4 53.7 -68.9 -38.0 -33.2 -38.1 38.5 46 201 A M H X S+ 0 0 77 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.849 104.9 55.5 -65.3 -32.3 -34.9 -35.5 36.2 47 202 A N H X S+ 0 0 79 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.852 107.7 48.2 -67.4 -35.1 -38.0 -37.7 36.2 48 203 A E H X S+ 0 0 18 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.842 108.6 54.5 -72.3 -32.5 -38.1 -37.6 40.0 49 204 A L H X S+ 0 0 39 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.892 108.4 49.1 -66.7 -38.5 -37.6 -33.8 39.8 50 205 A I H >< S+ 0 0 114 -4,-2.0 3,-1.0 2,-0.2 -2,-0.2 0.929 109.3 51.6 -65.4 -44.9 -40.7 -33.6 37.5 51 206 A K H >< S+ 0 0 103 -4,-2.0 3,-0.7 1,-0.3 -2,-0.2 0.875 113.6 45.4 -59.5 -38.1 -42.7 -35.8 40.0 52 207 A L H 3< S+ 0 0 0 -4,-2.1 3,-0.4 1,-0.2 -1,-0.3 0.518 97.2 70.3 -83.5 -5.8 -41.7 -33.4 42.8 53 208 A D T << S+ 0 0 135 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 0.175 106.2 43.7 -94.3 17.0 -42.4 -30.2 40.9 54 209 A A S < S+ 0 0 75 -3,-0.7 2,-0.7 -5,-0.1 -1,-0.2 0.318 80.2 108.1-141.6 4.8 -46.1 -31.2 41.2 55 210 A I - 0 0 31 -3,-0.4 2,-0.4 7,-0.0 10,-0.0 -0.804 55.1-152.8 -91.9 114.9 -46.6 -32.4 44.8 56 211 A V + 0 0 135 -2,-0.7 2,-0.3 9,-0.0 -54,-0.2 -0.741 27.2 152.4 -91.4 131.9 -48.6 -29.8 46.8 57 212 A A - 0 0 23 -2,-0.4 2,-0.3 -55,-0.1 3,-0.0 -0.890 27.9-143.4-145.9 174.2 -48.1 -29.7 50.5 58 213 A E >> + 0 0 157 -2,-0.3 3,-1.6 4,-0.0 4,-0.8 -0.842 60.3 1.5-135.5 172.1 -48.3 -27.3 53.4 59 214 A G H >> S- 0 0 53 -2,-0.3 3,-1.2 1,-0.3 4,-0.9 -0.058 128.1 -11.4 49.1-144.1 -46.4 -26.7 56.6 60 215 A D H 3> S+ 0 0 131 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.636 130.3 68.3 -62.3 -15.4 -43.4 -28.9 57.3 61 216 A V H <> S+ 0 0 38 -3,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.876 95.3 54.6 -72.2 -35.3 -44.4 -31.2 54.5 62 217 A K H - 0 0 44 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.593 360.0-149.4 -79.5 134.2 -21.8 -10.7 1.6 90 157 B A H > S+ 0 0 12 -2,-0.3 4,-3.2 54,-0.2 5,-0.3 0.940 95.4 55.8 -66.1 -49.7 -18.7 -12.8 2.2 91 158 B S H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.855 110.4 46.5 -52.5 -38.5 -16.7 -11.4 -0.7 92 159 B K H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 113.4 48.0 -71.4 -43.6 -17.2 -7.9 0.7 93 160 B A H X S+ 0 0 35 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.905 113.6 46.7 -62.7 -44.1 -16.3 -8.9 4.2 94 161 B I H X S+ 0 0 3 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.889 110.1 54.6 -66.2 -38.3 -13.2 -10.8 3.1 95 162 B S H X S+ 0 0 58 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.882 108.5 47.9 -63.5 -38.4 -12.2 -7.8 0.9 96 163 B D H X S+ 0 0 79 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.893 111.9 49.8 -69.5 -37.8 -12.4 -5.5 3.9 97 164 B I H X S+ 0 0 13 -4,-2.0 4,-2.4 1,-0.2 3,-0.2 0.901 104.9 59.2 -66.3 -38.1 -10.3 -7.9 6.0 98 165 B S H X S+ 0 0 22 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.857 101.5 54.2 -59.0 -37.0 -7.8 -8.0 3.2 99 166 B L H X S+ 0 0 112 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.891 110.0 46.4 -64.6 -39.8 -7.2 -4.3 3.4 100 167 B E H X S+ 0 0 56 -4,-1.3 4,-2.7 -3,-0.2 -2,-0.2 0.873 111.0 51.6 -70.2 -37.9 -6.5 -4.6 7.1 101 168 B V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.854 106.4 55.4 -66.7 -34.1 -4.1 -7.5 6.5 102 169 B D H X S+ 0 0 76 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.937 111.3 44.6 -60.8 -46.3 -2.4 -5.4 3.9 103 170 B R H X S+ 0 0 126 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.900 114.0 47.3 -65.3 -44.1 -1.8 -2.8 6.6 104 171 B L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.865 109.6 55.6 -66.6 -33.2 -0.7 -5.3 9.2 105 172 B G H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.865 104.4 53.4 -65.9 -35.9 1.6 -6.8 6.6 106 173 B G H X S+ 0 0 40 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.892 106.0 53.0 -64.8 -38.7 3.1 -3.4 6.2 107 174 B R H X S+ 0 0 83 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.885 108.0 50.9 -62.2 -39.2 3.7 -3.3 9.9 108 175 B V H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.934 108.4 51.4 -64.1 -44.7 5.5 -6.6 9.7 109 176 B S H X S+ 0 0 69 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.891 108.2 52.4 -59.1 -40.7 7.7 -5.3 6.9 110 177 B A H X S+ 0 0 53 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.926 108.8 50.1 -62.1 -44.9 8.6 -2.3 9.0 111 178 B F H X S+ 0 0 18 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.879 109.5 51.9 -60.4 -40.0 9.6 -4.6 11.9 112 179 B E H X S+ 0 0 91 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.922 110.3 47.2 -64.3 -43.9 11.8 -6.6 9.5 113 180 B M H X S+ 0 0 100 -4,-2.2 4,-2.3 2,-0.2 6,-0.3 0.927 110.7 51.8 -64.7 -44.4 13.6 -3.6 8.2 114 181 B V H <>S+ 0 0 61 -4,-2.5 5,-3.4 1,-0.2 -1,-0.2 0.949 114.3 44.4 -56.2 -47.3 14.2 -2.2 11.7 115 182 B T H ><5S+ 0 0 31 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.901 112.2 51.1 -63.5 -43.0 15.6 -5.6 12.6 116 183 B K H 3<5S+ 0 0 155 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.825 110.3 50.8 -64.4 -32.4 17.7 -5.9 9.5 117 184 B K T 3<5S- 0 0 149 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.128 127.4 -94.5 -93.9 19.0 19.2 -2.5 10.0 118 185 B G T < 5S+ 0 0 72 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.476 77.2 145.4 85.2 1.5 20.2 -3.1 13.6 119 186 B G < - 0 0 38 -5,-3.4 2,-0.5 -6,-0.3 -1,-0.2 -0.075 45.8-124.5 -70.6 174.0 17.1 -1.7 15.3 120 187 B K - 0 0 100 54,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.958 17.1-167.2-129.5 111.7 15.2 -2.8 18.4 121 188 B I - 0 0 15 -2,-0.5 5,-0.1 49,-0.1 -10,-0.0 -0.875 30.7-116.6 -99.0 121.5 11.6 -3.7 18.4 122 189 B A >> - 0 0 50 -2,-0.6 4,-1.4 1,-0.2 3,-0.9 -0.325 16.3-127.4 -58.9 140.8 10.0 -3.9 21.8 123 190 B E H 3> S+ 0 0 75 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.834 112.2 61.7 -56.7 -30.0 8.7 -7.5 22.6 124 191 B K H 3> S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.875 99.5 52.9 -62.2 -41.7 5.5 -5.7 23.4 125 192 B D H <> S+ 0 0 66 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.869 105.7 51.9 -65.2 -40.0 5.1 -4.3 19.9 126 193 B L H X S+ 0 0 1 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.930 110.3 50.3 -62.8 -44.1 5.5 -7.7 18.2 127 194 B V H X S+ 0 0 52 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.880 106.2 55.4 -61.2 -40.5 2.7 -9.1 20.5 128 195 B T H X S+ 0 0 45 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.929 111.9 42.2 -59.2 -47.5 0.4 -6.2 19.7 129 196 B V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.871 111.9 54.6 -68.5 -39.2 0.6 -6.8 15.9 130 197 B I H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.927 110.1 47.8 -60.7 -42.1 0.3 -10.6 16.3 131 198 B E H X S+ 0 0 43 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.851 109.1 52.2 -68.3 -32.7 -2.9 -10.0 18.3 132 199 B L H X S+ 0 0 61 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.885 111.7 47.8 -68.5 -36.6 -4.3 -7.7 15.7 133 200 B L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.882 107.8 55.2 -69.3 -38.7 -3.6 -10.4 13.1 134 201 B M H X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.859 104.5 54.3 -62.1 -35.9 -5.2 -13.0 15.4 135 202 B N H X S+ 0 0 42 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.867 107.2 49.8 -66.8 -33.9 -8.3 -10.9 15.4 136 203 B E H X S+ 0 0 10 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.858 108.8 53.5 -70.0 -34.0 -8.4 -10.8 11.6 137 204 B L H X S+ 0 0 4 -4,-1.9 4,-2.2 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