==== 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 4HWF . COMPND 2 MOLECULE: BAG FAMILY MOLECULAR CHAPERONE REGULATOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR Y.SHEN,S.FANG . 162 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 82.7 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 0 1 1 0 1 0 0 1 0 1 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 1 134 A S > 0 0 96 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 142.9 -7.6 34.8 61.5 2 135 A A H > + 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.806 360.0 61.2 -61.4 -30.0 -4.6 32.7 60.7 3 136 A S H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 106.5 41.9 -63.8 -50.2 -2.4 35.5 62.0 4 137 A K H > S+ 0 0 140 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.852 112.7 55.6 -66.9 -34.6 -3.8 35.4 65.5 5 138 A S H X S+ 0 0 38 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.938 107.8 48.2 -62.5 -45.0 -3.8 31.6 65.5 6 139 A I H X S+ 0 0 49 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.913 110.1 53.0 -62.0 -41.6 -0.1 31.6 64.6 7 140 A S H X S+ 0 0 74 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.914 108.2 49.5 -54.4 -48.3 0.5 34.1 67.4 8 141 A D H X S+ 0 0 97 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.875 110.2 50.8 -62.8 -38.1 -1.2 31.9 70.0 9 142 A I H X S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.928 108.8 51.7 -64.3 -44.4 0.8 28.9 68.8 10 143 A S H X S+ 0 0 44 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.944 111.9 46.7 -55.8 -49.8 4.0 30.9 69.2 11 144 A F H X S+ 0 0 129 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.935 113.9 47.6 -57.0 -48.8 2.9 31.9 72.8 12 145 A E H X S+ 0 0 45 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.884 110.4 50.7 -65.3 -38.9 2.0 28.3 73.7 13 146 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.898 106.6 55.6 -67.3 -37.0 5.2 26.8 72.3 14 147 A D H X S+ 0 0 86 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.928 108.6 49.3 -55.6 -46.1 7.2 29.4 74.3 15 148 A R H X S+ 0 0 117 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.907 111.7 46.8 -58.7 -47.5 5.4 28.1 77.4 16 149 A L H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.877 109.2 54.4 -65.8 -38.1 6.1 24.5 76.6 17 150 A A H X S+ 0 0 12 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.883 104.6 55.7 -61.9 -38.7 9.8 25.3 75.9 18 151 A G H X S+ 0 0 46 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.893 107.3 49.4 -58.5 -40.0 9.9 26.8 79.3 19 152 A Q H X S+ 0 0 70 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.887 108.6 52.6 -67.2 -38.2 8.7 23.5 80.7 20 153 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.949 108.6 50.1 -60.8 -48.7 11.4 21.6 78.8 21 154 A S H X S+ 0 0 61 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.904 110.1 51.3 -54.8 -45.1 14.1 23.8 80.2 22 155 A A H X S+ 0 0 56 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.907 110.1 48.2 -61.3 -44.7 12.8 23.2 83.7 23 156 A F H X S+ 0 0 52 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.891 109.1 53.8 -62.1 -40.4 12.8 19.5 83.2 24 157 A E H X S+ 0 0 30 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.908 107.9 51.6 -59.5 -39.9 16.4 19.7 81.8 25 158 A T H X S+ 0 0 67 -4,-2.2 4,-2.1 2,-0.2 6,-0.2 0.926 105.7 53.8 -62.8 -44.6 17.3 21.6 85.0 26 159 A V H <>S+ 0 0 59 -4,-2.1 5,-2.7 1,-0.2 -1,-0.2 0.920 112.2 45.1 -53.6 -47.0 15.8 18.8 87.2 27 160 A I H ><5S+ 0 0 56 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.910 111.0 52.8 -64.9 -42.5 17.9 16.3 85.4 28 161 A N H 3<5S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.808 105.7 54.9 -64.5 -29.7 21.0 18.5 85.6 29 162 A K T 3<5S- 0 0 169 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.407 127.6 -97.9 -83.6 2.0 20.6 18.8 89.4 30 163 A G T < 5S+ 0 0 60 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.475 75.1 147.4 99.3 5.0 20.5 15.0 89.8 31 164 A G < - 0 0 27 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.2 -0.254 42.8-130.4 -81.3 160.7 16.8 14.6 89.9 32 165 A K - 0 0 197 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.930 23.5-178.4-111.5 129.3 14.5 11.7 88.6 33 166 A V - 0 0 36 -2,-0.5 2,-0.3 -10,-0.0 3,-0.0 -0.893 31.9-106.2-121.9 153.6 11.5 12.3 86.5 34 167 A E >> - 0 0 137 -2,-0.3 3,-1.2 1,-0.1 4,-1.0 -0.607 22.5-130.9 -78.2 138.5 8.9 9.8 85.1 35 168 A E H >> S+ 0 0 118 -2,-0.3 4,-2.5 1,-0.3 3,-0.5 0.856 105.2 63.9 -56.7 -34.9 9.2 9.1 81.4 36 169 A K H 3> S+ 0 0 149 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.808 95.6 57.7 -65.0 -27.5 5.5 9.7 81.0 37 170 A S H <> S+ 0 0 49 -3,-1.2 4,-1.4 2,-0.2 -1,-0.3 0.877 111.5 42.6 -65.1 -36.7 5.9 13.3 82.0 38 171 A L H S+ 0 0 29 -4,-2.3 5,-1.8 2,-0.2 4,-0.3 0.866 111.2 45.1 -61.9 -36.2 -2.8 22.9 59.2 55 188 A I H ><5S+ 0 0 43 -4,-1.4 3,-0.9 -3,-0.3 -2,-0.2 0.950 114.1 47.3 -70.1 -50.1 -2.7 26.7 59.1 56 189 A I H 3<5S+ 0 0 68 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.925 120.1 38.4 -57.3 -46.5 0.3 26.9 56.8 57 190 A A T ><5S- 0 0 8 -4,-3.0 3,-1.6 -5,-0.2 -1,-0.2 0.445 104.8-126.1 -85.2 0.1 -1.1 24.3 54.4 58 191 A D T < 5S- 0 0 130 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.900 75.1 -53.1 48.3 40.6 -4.7 25.5 54.7 59 192 A G T 3 - 0 0 74 -3,-1.6 4,-2.2 -6,-0.2 -1,-0.2 -0.621 33.6-161.5 -75.7 108.8 -4.0 20.2 52.6 61 194 A V H > S+ 0 0 82 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.793 86.4 56.7 -70.0 -27.2 -2.8 16.9 54.1 62 195 A K H > S+ 0 0 174 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 109.4 45.0 -66.5 -45.9 -0.4 16.2 51.3 63 196 A L H > S+ 0 0 79 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.905 112.4 54.4 -61.2 -41.8 1.4 19.5 51.9 64 197 A M H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.937 109.5 44.5 -59.2 -50.0 1.4 18.8 55.6 65 198 A R H X S+ 0 0 132 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.909 114.4 51.6 -61.0 -40.0 3.0 15.4 55.4 66 199 A K H X S+ 0 0 152 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.914 108.2 49.5 -63.3 -47.3 5.5 16.8 52.9 67 200 A M H X S+ 0 0 41 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.904 112.7 49.0 -57.3 -44.0 6.5 19.8 55.2 68 201 A Q H X S+ 0 0 1 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.915 110.7 48.0 -65.4 -45.2 7.0 17.4 58.1 69 202 A V H X S+ 0 0 58 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.918 113.9 50.2 -60.7 -40.6 9.2 14.9 56.1 70 203 A Q H >X S+ 0 0 106 -4,-2.3 3,-0.7 1,-0.2 4,-0.5 0.915 109.9 46.8 -63.3 -47.6 11.2 17.9 54.9 71 204 A R H 3< S+ 0 0 23 -4,-2.3 4,-0.4 1,-0.2 3,-0.3 0.774 106.3 59.2 -72.5 -24.4 11.9 19.5 58.3 72 205 A V H >X S+ 0 0 2 -4,-1.5 4,-2.1 1,-0.2 3,-0.8 0.759 88.0 76.2 -73.8 -23.6 12.9 16.3 60.0 73 206 A Q H S+ 0 0 5 -3,-0.8 4,-2.2 -4,-0.4 -1,-0.2 0.871 113.2 52.7 -80.9 -41.2 18.1 16.3 62.4 76 209 A V H X S+ 0 0 14 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.881 110.4 50.9 -61.0 -36.3 18.1 12.8 61.0 77 210 A E H X S+ 0 0 16 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.924 109.7 47.9 -70.0 -42.7 21.2 13.7 58.9 78 211 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.2 0.881 113.1 49.4 -63.3 -37.8 23.1 15.1 61.9 79 212 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.827 109.7 51.7 -71.1 -33.8 22.3 12.0 63.9 80 213 A D H X S+ 0 0 52 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.924 108.5 50.5 -64.5 -47.0 23.4 9.8 61.0 81 214 A L H X S+ 0 0 47 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.935 110.0 52.0 -56.7 -44.0 26.7 11.6 60.8 82 215 A L H X S+ 0 0 19 -4,-2.0 4,-2.3 1,-0.2 5,-0.5 0.871 106.8 52.0 -60.4 -40.1 27.1 11.1 64.6 83 216 A K H < S+ 0 0 140 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.900 115.9 40.0 -65.7 -40.5 26.5 7.4 64.3 84 217 A V H < S+ 0 0 114 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.907 111.5 56.1 -74.2 -42.2 29.2 7.0 61.6 85 218 A K H < S- 0 0 99 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.915 90.1-166.4 -53.4 -44.4 31.6 9.4 63.3 86 219 A N < 0 0 125 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.1 0.926 360.0 360.0 57.2 54.3 31.2 7.1 66.3 87 220 A S 0 0 139 -5,-0.5 -1,-0.1 0, 0.0 -2,-0.1 -0.866 360.0 360.0 108.6 360.0 32.8 9.4 69.0 88 !* 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 89 134 B S > 0 0 81 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -54.0 24.6 12.5 78.8 90 135 B A H > + 0 0 14 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.939 360.0 48.8 -62.3 -46.9 21.4 14.0 77.4 91 136 B S H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.887 111.3 50.0 -58.5 -42.4 23.1 17.4 77.8 92 137 B K H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 110.3 48.2 -64.8 -48.4 26.2 16.1 76.1 93 138 B S H X S+ 0 0 12 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.883 107.6 56.3 -61.3 -39.2 24.4 14.7 73.1 94 139 B I H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.912 110.7 43.9 -59.1 -41.9 22.4 17.9 72.6 95 140 B S H X S+ 0 0 67 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.884 113.5 51.5 -72.1 -37.0 25.7 19.8 72.4 96 141 B D H X S+ 0 0 49 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.975 113.0 44.5 -58.5 -54.6 27.2 17.2 70.1 97 142 B I H X S+ 0 0 0 -4,-3.3 4,-2.9 1,-0.3 5,-0.2 0.920 111.3 53.7 -57.3 -46.8 24.2 17.3 67.8 98 143 B S H X S+ 0 0 57 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.3 0.892 107.4 53.0 -54.3 -40.5 24.2 21.1 67.9 99 144 B F H X S+ 0 0 113 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.944 112.0 42.9 -61.7 -49.4 27.8 21.0 66.8 100 145 B E H X S+ 0 0 3 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.897 111.6 54.3 -67.6 -41.0 27.2 18.8 63.8 101 146 B V H X S+ 0 0 25 -4,-2.9 4,-2.6 1,-0.2 5,-0.5 0.927 110.3 46.7 -56.6 -45.5 24.1 20.7 62.7 102 147 B D H < S+ 0 0 117 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.874 113.6 49.9 -64.1 -37.5 26.0 24.0 62.7 103 148 B R H < S+ 0 0 141 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.929 111.6 46.1 -65.4 -48.6 28.8 22.3 60.8 104 149 B L H < S- 0 0 60 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.905 86.1-168.0 -62.8 -42.5 26.5 20.9 58.2 105 150 B A < + 0 0 84 -4,-2.6 2,-0.2 -5,-0.2 -3,-0.1 0.893 60.4 9.4 56.9 44.9 24.7 24.3 57.9 106 151 B G S S- 0 0 41 -5,-0.5 2,-0.2 -32,-0.1 -3,-0.0 -0.689 95.0 -66.4 140.7 165.9 21.8 22.9 55.9 107 152 B Q - 0 0 63 -2,-0.2 2,-0.9 1,-0.1 3,-0.1 -0.561 54.2-103.7 -81.6 151.4 20.2 19.7 54.7 108 153 B V > - 0 0 52 -2,-0.2 3,-1.4 1,-0.2 -1,-0.1 -0.692 29.9-159.5 -76.8 108.0 22.1 17.5 52.1 109 154 B S T 3 S+ 0 0 126 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.852 88.8 61.1 -62.9 -34.8 20.2 18.3 48.9 110 155 B A T 3 0 0 92 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.761 360.0 360.0 -61.5 -25.8 21.5 15.1 47.3 111 156 B F < 0 0 174 -3,-1.4 -1,-0.3 -38,-0.0 -2,-0.2 0.067 360.0 360.0 -88.3 360.0 19.6 13.2 50.0 112 ! 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 0.0 113 168 B E 0 0 142 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.9 14.8 37.0 65.5 114 169 B K + 0 0 101 4,-0.0 2,-0.3 5,-0.0 3,-0.1 -0.967 360.0 134.0-121.7 112.6 11.1 36.1 65.7 115 170 B S > - 0 0 56 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.951 67.2-101.0-151.0 167.9 9.8 34.4 62.6 116 171 B L H > S+ 0 0 78 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.935 123.1 48.9 -56.8 -48.4 7.8 31.5 61.2 117 172 B V H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.841 111.6 50.0 -63.4 -32.9 11.0 29.5 60.5 118 173 B N H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.865 107.4 53.6 -74.3 -38.4 12.3 30.2 64.0 119 174 B L H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.961 111.4 45.8 -54.4 -53.9 9.1 29.1 65.6 120 175 B I H X S+ 0 0 27 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.925 113.5 49.6 -57.6 -45.0 9.3 25.7 63.7 121 176 B E H X S+ 0 0 61 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.897 108.7 52.1 -62.6 -41.4 12.9 25.4 64.6 122 177 B M H X S+ 0 0 44 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.937 111.0 48.9 -60.0 -44.1 12.3 26.1 68.3 123 178 B L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.928 111.6 46.9 -62.2 -46.5 9.6 23.4 68.3 124 179 B M H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.881 111.2 54.1 -63.1 -37.8 11.8 20.8 66.6 125 180 B N H X S+ 0 0 41 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.894 106.4 50.6 -63.5 -40.6 14.6 21.7 69.0 126 181 B Q H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.925 109.8 51.1 -63.8 -42.3 12.4 21.1 72.1 127 182 B L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.919 110.0 49.5 -59.5 -44.0 11.4 17.7 70.7 128 183 B L H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.912 108.9 52.4 -61.0 -43.0 15.0 16.8 70.2 129 184 B R H X S+ 0 0 73 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.886 111.1 46.9 -62.7 -36.9 15.8 17.9 73.8 130 185 B L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.913 109.9 53.2 -72.1 -40.4 13.1 15.7 75.1 131 186 B D H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.887 107.1 53.6 -55.4 -41.9 14.2 12.8 73.0 132 187 B A H X>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-0.8 0.922 109.4 46.5 -64.4 -43.4 17.7 13.2 74.5 133 188 B I H ><5S+ 0 0 16 -4,-1.7 3,-0.9 3,-0.2 -2,-0.2 0.958 115.1 46.2 -62.7 -49.6 16.5 13.0 78.0 134 189 B I H 3<5S+ 0 0 27 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.875 118.9 41.2 -61.1 -38.5 14.3 9.9 77.3 135 190 B A H ><5S- 0 0 7 -4,-2.6 3,-1.4 -5,-0.2 -1,-0.3 0.502 106.5-125.7 -86.5 -5.4 17.2 8.2 75.4 136 191 B D T <<5S- 0 0 123 -3,-0.9 -3,-0.2 -4,-0.8 -4,-0.1 0.900 71.5 -56.3 55.5 41.7 19.8 9.3 77.9 137 192 B G T 3 - 0 0 75 -3,-1.4 4,-2.5 -6,-0.3 -1,-0.2 -0.431 32.3-158.1 -65.6 113.7 21.9 7.6 73.1 139 194 B V H > S+ 0 0 33 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.869 89.0 52.5 -64.2 -42.3 22.3 8.5 69.4 140 195 B K H > S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 113.4 45.3 -58.5 -44.1 20.9 5.2 68.0 141 196 B L H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.906 111.1 51.9 -66.9 -43.2 17.8 5.6 70.1 142 197 B M H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.869 107.7 54.0 -62.0 -35.2 17.3 9.2 69.3 143 198 B R H X S+ 0 0 95 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.893 107.3 49.3 -68.8 -39.7 17.5 8.3 65.6 144 199 B K H X S+ 0 0 101 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.873 107.8 55.7 -64.1 -37.2 14.8 5.7 66.0 145 200 B M H X S+ 0 0 36 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.865 103.7 54.6 -63.0 -37.5 12.7 8.4 67.8 146 201 B Q H X S+ 0 0 1 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.901 110.9 44.7 -62.8 -42.9 13.1 10.7 64.8 147 202 B V H >X S+ 0 0 65 -4,-1.5 3,-1.5 1,-0.2 4,-1.2 0.957 111.8 50.9 -65.0 -51.7 11.7 8.1 62.4 148 203 B Q H 3X S+ 0 0 103 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.770 101.0 67.1 -58.5 -24.5 8.8 7.0 64.7 149 204 B R H 3X S+ 0 0 14 -4,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.796 95.3 53.1 -70.0 -29.2 8.0 10.7 64.9 150 205 B V H X S+ 0 0 31 -4,-2.1 3,-1.2 1,-0.2 4,-0.5 0.886 112.8 54.0 -69.5 -39.5 -2.3 12.5 64.8 157 212 B L H >< S+ 0 0 13 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.911 103.4 56.9 -59.0 -41.9 -2.9 14.2 61.4 158 213 B D T 3< S+ 0 0 118 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.572 102.6 56.5 -70.6 -8.5 -5.3 11.4 60.6 159 214 B L T <4 S+ 0 0 152 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.535 81.4 109.2 -97.7 -9.6 -7.4 12.2 63.7 160 215 B L S << S- 0 0 74 -3,-1.4 -3,-0.0 -4,-0.5 0, 0.0 -0.394 82.3 -95.4 -65.6 145.8 -8.0 15.8 62.8 161 216 B K - 0 0 213 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.285 45.3-143.3 -60.4 141.1 -11.5 16.8 61.9 162 217 B V - 0 0 137 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.542 11.6-156.8-102.6 168.2 -12.1 16.9 58.1 163 218 B K 0 0 163 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.982 360.0 360.0-136.4 154.0 -14.1 19.0 55.8 164 219 B N 0 0 215 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.625 360.0 360.0 -74.9 360.0 -15.5 18.3 52.3