==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-MAR-01 1I6Z . COMPND 2 MOLECULE: BAG-FAMILY MOLECULAR CHAPERONE REGULATOR-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.BRIKNAROVA,S.TAKAYAMA,L.BRIVE,M.L.HAVERT,D.A.KNEE, . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 76.3 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 . 2 1.5 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 69.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 85 A G 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.1 -36.9 5.0 -27.1 2 86 A S - 0 0 105 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.492 360.0-143.1-162.8 83.6 -34.2 6.6 -24.9 3 87 A P - 0 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.222 21.5-169.3 -52.0 130.3 -34.2 10.4 -24.5 4 88 A E + 0 0 132 2,-0.0 2,-0.3 4,-0.0 -2,-0.0 -0.991 16.5 155.0-130.8 129.6 -30.6 11.8 -24.4 5 89 A F + 0 0 191 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.919 28.1 100.5-155.9 125.2 -29.5 15.3 -23.5 6 90 A M S S- 0 0 157 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 0.223 102.4 -29.0-169.0 -41.0 -26.2 16.6 -22.1 7 91 A L S S- 0 0 148 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.327 70.7-125.2-160.9 -34.5 -24.1 18.2 -24.8 8 92 A I S S+ 0 0 124 1,-0.0 -3,-0.0 0, 0.0 -4,-0.0 0.987 83.6 75.3 73.1 64.5 -24.9 16.4 -28.1 9 93 A G - 0 0 57 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.111 53.8-175.5-158.6 -76.1 -21.4 15.3 -29.2 10 94 A E - 0 0 145 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.786 2.7-177.5 61.4 118.4 -19.7 12.3 -27.6 11 95 A K - 0 0 175 1,-0.6 -1,-0.1 0, 0.0 0, 0.0 -0.282 47.4 -92.6-142.2 51.3 -16.1 11.6 -28.7 12 96 A S - 0 0 105 1,-0.2 -1,-0.6 2,-0.1 4,-0.1 0.065 53.0 -73.1 62.3 179.9 -15.1 8.5 -26.9 13 97 A N > + 0 0 81 1,-0.2 4,-1.5 -3,-0.1 -1,-0.2 -0.566 69.9 147.4-110.9 66.4 -13.2 8.6 -23.5 14 98 A P H >> S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 3,-0.7 0.996 78.7 25.2 -61.8 -78.3 -9.7 9.7 -24.6 15 99 A E H 3> S+ 0 0 130 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.834 118.7 63.7 -58.0 -32.9 -8.4 11.8 -21.6 16 100 A E H 3> S+ 0 0 48 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.903 105.2 45.1 -57.9 -41.3 -10.8 9.8 -19.4 17 101 A E H < S+ 0 0 43 -4,-1.7 3,-0.6 2,-0.2 4,-0.2 0.936 115.2 40.5 -68.4 -44.5 11.6 -19.8 6.2 47 131 A I H >< S+ 0 0 88 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.850 107.3 65.4 -68.4 -36.1 14.5 -18.3 8.1 48 132 A Q H 3< S+ 0 0 69 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.783 79.5 81.9 -57.4 -29.0 12.1 -18.0 11.1 49 133 A Q T << S- 0 0 185 -4,-1.0 -1,-0.3 -3,-0.6 2,-0.2 0.784 116.1 -64.2 -48.4 -28.8 12.0 -21.8 11.2 50 134 A G S < S+ 0 0 42 -3,-1.9 -1,-0.2 -4,-0.2 3,-0.1 -0.533 74.3 132.6 147.0 146.2 15.3 -21.6 13.1 51 135 A F S S+ 0 0 177 1,-0.6 2,-0.2 -2,-0.2 -3,-0.1 0.074 73.3 26.2-178.2 -48.5 18.9 -20.4 12.8 52 136 A L S S- 0 0 86 1,-0.2 -1,-0.6 2,-0.0 0, 0.0 -0.697 84.2 -84.1-126.3 179.0 20.0 -18.3 15.8 53 137 A A > - 0 0 65 -2,-0.2 4,-2.8 -3,-0.1 3,-0.3 -0.053 52.0 -89.7 -74.8-178.0 19.0 -17.9 19.4 54 138 A K H > S+ 0 0 139 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.817 123.7 65.5 -63.9 -30.9 16.2 -15.7 20.8 55 139 A E H > S+ 0 0 160 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.927 113.5 29.7 -57.4 -48.0 18.6 -12.8 21.0 56 140 A L H > S+ 0 0 86 -3,-0.3 4,-3.3 2,-0.2 5,-0.2 0.870 118.8 56.4 -80.3 -39.4 19.0 -12.7 17.2 57 141 A Q H X S+ 0 0 37 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.948 113.0 40.6 -57.4 -50.0 15.5 -14.0 16.4 58 142 A A H X S+ 0 0 9 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.863 115.1 54.0 -65.8 -34.9 13.9 -11.2 18.4 59 143 A E H X S+ 0 0 102 -4,-1.0 4,-1.6 -5,-0.4 -2,-0.2 0.884 109.3 47.3 -65.5 -40.3 16.5 -8.8 17.0 60 144 A A H X S+ 0 0 15 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.869 111.3 51.1 -69.2 -39.0 15.6 -9.9 13.5 61 145 A L H X S+ 0 0 24 -4,-2.1 4,-3.6 2,-0.2 5,-0.3 0.935 108.9 48.9 -66.2 -47.4 11.9 -9.5 14.1 62 146 A C H X S+ 0 0 37 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.925 117.1 43.1 -58.7 -42.3 12.1 -6.0 15.6 63 147 A K H X S+ 0 0 108 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.3 0.838 113.8 53.9 -69.3 -33.5 14.2 -5.0 12.6 64 148 A L H X S+ 0 0 7 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.935 109.9 44.4 -67.1 -48.3 11.8 -7.0 10.4 65 149 A D H X S+ 0 0 9 -4,-3.6 4,-2.0 2,-0.2 -2,-0.2 0.901 110.3 55.4 -64.1 -41.9 8.7 -5.1 11.6 66 150 A R H X S+ 0 0 144 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.895 108.4 48.1 -59.9 -37.7 10.4 -1.8 11.4 67 151 A K H X S+ 0 0 81 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.880 107.1 56.4 -69.2 -33.5 11.2 -2.5 7.7 68 152 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.875 100.1 60.5 -61.2 -36.7 7.6 -3.5 7.4 69 153 A K H X S+ 0 0 114 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.890 99.2 54.8 -58.2 -41.6 6.8 -0.0 8.7 70 154 A A H X S+ 0 0 46 -4,-1.2 4,-1.4 -3,-0.2 -1,-0.2 0.873 105.6 53.3 -60.7 -36.3 8.6 1.5 5.7 71 155 A T H X S+ 0 0 12 -4,-1.3 4,-1.5 -3,-0.2 -1,-0.2 0.884 105.5 53.8 -65.6 -38.3 6.3 -0.5 3.5 72 156 A I H X S+ 0 0 9 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.907 103.1 57.2 -61.5 -42.8 3.3 0.9 5.2 73 157 A E H X S+ 0 0 105 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.883 101.3 55.8 -56.5 -41.2 4.6 4.4 4.6 74 158 A Q H X S+ 0 0 99 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.933 108.0 48.7 -57.8 -43.8 4.6 3.7 0.8 75 159 A F H X S+ 0 0 2 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.873 107.4 56.3 -62.3 -36.6 1.0 2.8 1.1 76 160 A M H X S+ 0 0 78 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.906 101.7 55.9 -60.8 -43.2 0.5 6.0 3.0 77 161 A K H X S+ 0 0 124 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.846 102.1 57.8 -58.8 -34.8 1.9 8.0 0.1 78 162 A I H X S+ 0 0 11 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.944 112.4 38.6 -61.6 -48.2 -0.7 6.4 -2.1 79 163 A L H X S+ 0 0 34 -4,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.929 118.8 48.3 -67.2 -46.4 -3.5 7.8 0.0 80 164 A E H X S+ 0 0 91 -4,-3.2 4,-1.4 2,-0.2 -2,-0.2 0.853 112.6 49.4 -62.2 -36.5 -1.7 11.1 0.6 81 165 A E H < S+ 0 0 130 -4,-3.0 3,-0.3 -5,-0.3 -2,-0.2 0.941 116.7 40.3 -69.1 -46.4 -1.0 11.3 -3.1 82 166 A I H >< S+ 0 0 11 -4,-2.4 3,-1.9 -5,-0.2 -2,-0.2 0.871 110.6 60.7 -67.2 -37.2 -4.6 10.6 -4.0 83 167 A D H 3< S+ 0 0 117 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.830 107.1 45.2 -58.9 -34.0 -5.6 12.8 -1.1 84 168 A T T 3< S+ 0 0 99 -4,-1.4 2,-0.3 -3,-0.3 -1,-0.3 -0.036 93.6 115.0-100.5 29.7 -3.8 15.7 -2.8 85 169 A M < - 0 0 76 -3,-1.9 2,-0.4 2,-0.0 -3,-0.1 -0.737 57.1-139.3-101.8 150.0 -5.3 15.0 -6.2 86 170 A V + 0 0 129 -2,-0.3 -2,-0.1 0, 0.0 -3,-0.0 -0.919 33.8 145.2-112.4 132.6 -7.7 17.2 -8.2 87 171 A L - 0 0 25 -2,-0.4 -2,-0.0 3,-0.0 0, 0.0 -0.889 34.9-132.0-165.5 131.4 -10.7 15.9 -10.1 88 172 A P - 0 0 80 0, 0.0 3,-0.2 0, 0.0 7,-0.1 0.120 40.7 -92.0 -70.8-169.0 -14.2 17.2 -10.9 89 173 A E S S+ 0 0 155 1,-0.2 3,-0.1 6,-0.0 -2,-0.0 -0.070 109.2 79.7 -98.9 32.4 -17.5 15.3 -10.6 90 174 A Q + 0 0 113 1,-0.1 2,-1.8 2,-0.0 3,-0.2 0.813 68.6 77.6-102.6 -46.9 -17.4 14.1 -14.2 91 175 A F > + 0 0 19 1,-0.2 4,-1.9 -3,-0.2 5,-0.2 -0.489 54.1 166.5 -69.7 87.1 -14.9 11.2 -14.1 92 176 A K H > S+ 0 0 142 -2,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.942 76.2 38.2 -69.0 -50.2 -17.3 8.6 -12.6 93 177 A D H > S+ 0 0 114 2,-0.2 4,-2.2 -3,-0.2 5,-0.1 0.927 118.4 48.9 -68.0 -46.0 -15.1 5.6 -13.3 94 178 A S H > S+ 0 0 6 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.918 115.4 44.6 -60.0 -45.1 -11.8 7.3 -12.5 95 179 A R H X S+ 0 0 72 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.928 111.7 51.4 -66.3 -45.4 -13.2 8.7 -9.3 96 180 A L H X S+ 0 0 115 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.871 109.7 52.8 -58.4 -36.2 -14.8 5.3 -8.3 97 181 A K H X S+ 0 0 55 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.880 110.1 46.8 -66.3 -40.1 -11.4 3.8 -9.0 98 182 A R H X S+ 0 0 22 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.916 111.5 50.2 -68.9 -45.1 -9.7 6.3 -6.7 99 183 A K H X S+ 0 0 113 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.936 111.8 47.2 -59.6 -48.0 -12.2 5.8 -3.9 100 184 A N H X S+ 0 0 82 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.866 111.6 53.2 -61.3 -35.8 -11.9 2.1 -4.0 101 185 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.860 100.6 60.4 -67.1 -37.4 -8.1 2.5 -4.0 102 186 A V H X S+ 0 0 42 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.952 107.3 44.7 -56.3 -50.2 -8.3 4.7 -0.9 103 187 A K H X S+ 0 0 111 -4,-1.6 4,-2.6 1,-0.3 5,-0.3 0.845 108.2 57.5 -64.3 -31.0 -9.8 1.8 1.0 104 188 A K H X S+ 0 0 16 -4,-1.5 4,-2.8 1,-0.2 -1,-0.3 0.896 108.2 49.0 -62.5 -37.4 -7.2 -0.5 -0.5 105 189 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.872 107.5 53.5 -68.2 -39.7 -4.7 1.9 1.0 106 190 A Q H X S+ 0 0 115 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.938 116.5 37.8 -62.0 -47.3 -6.5 1.8 4.4 107 191 A V H X S+ 0 0 81 -4,-2.6 4,-3.9 2,-0.2 5,-0.4 0.883 115.5 53.6 -70.6 -41.5 -6.3 -2.0 4.5 108 192 A F H X S+ 0 0 58 -4,-2.8 4,-1.5 -5,-0.3 -2,-0.2 0.888 113.7 41.9 -62.1 -41.2 -2.9 -2.2 2.9 109 193 A L H X S+ 0 0 18 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.914 121.2 41.8 -71.1 -45.1 -1.3 0.2 5.5 110 194 A A H X S+ 0 0 50 -4,-1.9 4,-2.9 -5,-0.3 -2,-0.2 0.912 113.8 50.1 -69.3 -46.3 -3.2 -1.4 8.4 111 195 A E H X S+ 0 0 102 -4,-3.9 4,-1.7 1,-0.2 -3,-0.2 0.920 114.4 46.5 -59.8 -42.0 -2.7 -5.0 7.3 112 196 A C H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.4 -1,-0.2 0.864 112.3 50.8 -66.4 -37.9 1.0 -4.2 6.9 113 197 A D H X S+ 0 0 50 -4,-1.8 4,-3.7 2,-0.2 -2,-0.2 0.871 106.0 55.0 -69.1 -37.9 1.1 -2.5 10.2 114 198 A T H X S+ 0 0 81 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.918 109.1 47.6 -62.5 -42.3 -0.6 -5.4 12.0 115 199 A V H X S+ 0 0 29 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.949 117.5 41.6 -62.8 -48.2 2.1 -7.8 10.8 116 200 A E H X S+ 0 0 11 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.880 116.8 49.6 -65.4 -39.0 4.8 -5.4 11.8 117 201 A Q H X S+ 0 0 95 -4,-3.7 4,-4.0 2,-0.2 -2,-0.2 0.872 111.6 48.5 -68.4 -37.6 3.0 -4.6 15.1 118 202 A Y H X S+ 0 0 150 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.944 114.7 43.8 -67.8 -47.5 2.5 -8.3 15.8 119 203 A I H X S+ 0 0 20 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.901 119.9 44.5 -62.9 -39.8 6.1 -9.1 15.1 120 204 A C H X S+ 0 0 37 -4,-2.4 4,-3.8 -5,-0.2 -2,-0.2 0.928 112.5 50.1 -68.9 -47.8 7.0 -6.0 17.1 121 205 A Q H X S+ 0 0 85 -4,-4.0 4,-2.4 2,-0.2 -2,-0.2 0.854 111.3 49.6 -60.1 -37.4 4.6 -6.7 19.9 122 206 A E H X S+ 0 0 111 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.939 118.2 38.1 -68.1 -46.3 5.9 -10.3 20.3 123 207 A T H X S+ 0 0 4 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.870 114.5 57.0 -70.2 -38.3 9.5 -9.1 20.4 124 208 A E H < S+ 0 0 89 -4,-3.8 3,-0.5 1,-0.2 -2,-0.2 0.911 106.0 48.6 -59.8 -45.1 8.4 -6.1 22.5 125 209 A R H < S+ 0 0 202 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.868 105.3 59.6 -63.5 -36.9 6.9 -8.3 25.2 126 210 A L H < S+ 0 0 87 -4,-1.4 2,-0.5 1,-0.2 -1,-0.2 0.821 110.7 44.5 -61.2 -32.3 10.0 -10.4 25.2 127 211 A Q < + 0 0 90 -4,-1.3 -1,-0.2 -3,-0.5 -4,-0.0 -0.953 59.9 134.2-121.5 116.3 12.0 -7.3 26.2 128 212 A S + 0 0 92 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.1 0.675 24.3 162.4-121.3 -52.6 10.8 -4.9 28.8 129 213 A T - 0 0 129 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.155 44.7 -73.3 51.1-176.8 13.6 -4.1 31.2 130 214 A N - 0 0 146 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.311 41.8-145.7-101.1-173.4 13.5 -1.1 33.5 131 215 A L - 0 0 135 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.897 4.1-146.3-146.9 174.6 13.8 2.6 32.9 132 216 A A - 0 0 99 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.889 6.2-163.6-153.9 117.9 15.1 5.8 34.5 133 217 A L + 0 0 156 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.903 42.4 115.4-107.1 122.7 13.7 9.4 34.2 134 218 A A 0 0 85 -2,-0.5 -1,-0.1 1,-0.0 0, 0.0 0.415 360.0 360.0-147.3 -47.3 15.9 12.3 35.2 135 219 A E 0 0 263 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.843 360.0 360.0-159.7 360.0 16.7 14.5 32.2