==== 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 ENDOCYTOSIS/EXOCYTOSIS 08-JAN-01 1HVV . COMPND 2 MOLECULE: SYNTAXIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.M.S.MISURA,R.H.SCHELLER,W.I.WEIS . 256 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 93.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 87.9 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 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 4 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 1 190 A Q 0 0 233 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.4 -14.1 -64.8 -58.3 2 191 A A - 0 0 90 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.075 360.0-103.5 -52.4 149.7 -11.9 -65.9 -61.1 3 192 A L - 0 0 98 1,-0.1 -1,-0.1 4,-0.1 2,-0.0 -0.548 31.0-127.5 -78.3 141.3 -10.9 -63.3 -63.7 4 193 A S > - 0 0 53 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.228 33.1 -99.3 -75.1 175.7 -12.7 -63.4 -67.1 5 194 A E H > S+ 0 0 135 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.948 125.6 49.9 -63.7 -48.1 -10.6 -63.5 -70.2 6 195 A I H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 110.7 50.5 -57.8 -40.7 -11.0 -59.7 -70.8 7 196 A E H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.855 108.1 53.5 -66.2 -33.5 -10.0 -59.1 -67.2 8 197 A T H X S+ 0 0 32 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.893 107.3 49.6 -68.0 -40.5 -7.0 -61.3 -67.7 9 198 A R H X S+ 0 0 21 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.893 111.6 51.0 -63.4 -39.8 -5.8 -59.3 -70.7 10 199 A H H X S+ 0 0 30 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.942 109.5 48.7 -62.9 -49.0 -6.3 -56.1 -68.7 11 200 A S H X S+ 0 0 35 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.923 111.1 51.9 -57.3 -45.6 -4.2 -57.5 -65.8 12 201 A E H X S+ 0 0 64 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.911 110.7 44.8 -59.1 -46.8 -1.5 -58.5 -68.2 13 202 A I H X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.853 111.9 54.8 -70.6 -30.5 -1.2 -55.1 -69.9 14 203 A I H X S+ 0 0 56 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.939 106.0 50.4 -65.5 -46.2 -1.3 -53.3 -66.5 15 204 A K H X S+ 0 0 125 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.931 108.0 55.2 -55.3 -46.5 1.6 -55.4 -65.2 16 205 A L H X S+ 0 0 11 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.869 105.2 51.6 -56.2 -39.8 3.5 -54.4 -68.4 17 206 A E H X S+ 0 0 24 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.935 110.5 48.2 -64.4 -44.0 2.9 -50.7 -67.6 18 207 A N H X S+ 0 0 89 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.868 112.0 51.0 -63.4 -35.6 4.4 -51.2 -64.1 19 208 A S H X S+ 0 0 44 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.930 111.3 45.2 -67.5 -47.5 7.3 -53.1 -65.5 20 209 A I H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.865 110.0 56.2 -66.4 -33.5 8.2 -50.5 -68.1 21 210 A R H X S+ 0 0 97 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.900 107.3 50.0 -64.4 -37.8 7.8 -47.7 -65.5 22 211 A E H X S+ 0 0 118 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.939 109.4 49.0 -66.8 -45.2 10.3 -49.5 -63.4 23 212 A L H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.923 113.0 50.0 -57.2 -42.7 12.8 -49.8 -66.2 24 213 A H H X S+ 0 0 35 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.843 109.4 50.1 -64.6 -35.5 12.2 -46.1 -66.8 25 214 A D H X S+ 0 0 93 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.884 109.4 50.8 -70.6 -40.9 12.8 -45.2 -63.2 26 215 A M H X S+ 0 0 39 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.932 112.8 47.0 -62.0 -45.5 16.1 -47.1 -63.0 27 216 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.909 109.5 52.9 -64.8 -42.9 17.3 -45.3 -66.1 28 217 A M H X S+ 0 0 41 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.823 104.4 56.2 -64.9 -30.3 16.3 -41.9 -64.9 29 218 A D H X S+ 0 0 83 -4,-1.7 4,-2.0 2,-0.2 3,-0.5 0.977 111.1 43.3 -64.1 -50.8 18.1 -42.3 -61.6 30 219 A M H X S+ 0 0 12 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.903 111.2 55.8 -59.1 -41.3 21.3 -43.0 -63.5 31 220 A A H X S+ 0 0 19 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.824 107.5 49.4 -61.7 -31.9 20.6 -40.1 -65.9 32 221 A M H X S+ 0 0 122 -4,-1.7 4,-2.1 -3,-0.5 -1,-0.2 0.863 109.0 51.5 -75.9 -35.3 20.3 -37.7 -63.0 33 222 A L H X S+ 0 0 98 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.877 110.5 49.6 -67.2 -35.9 23.6 -38.9 -61.5 34 223 A V H X S+ 0 0 4 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.925 109.5 50.1 -68.8 -42.3 25.2 -38.3 -64.9 35 224 A E H X S+ 0 0 121 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.911 109.9 52.5 -59.2 -42.3 23.7 -34.8 -65.2 36 225 A S H X S+ 0 0 57 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.853 105.0 55.0 -61.6 -37.9 25.1 -34.2 -61.7 37 226 A Q H X S+ 0 0 16 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.885 105.2 53.0 -65.5 -37.6 28.5 -35.3 -62.8 38 227 A G H X S+ 0 0 6 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.878 107.2 51.6 -64.8 -37.6 28.5 -32.8 -65.6 39 228 A E H X S+ 0 0 95 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.884 108.3 51.5 -66.7 -38.7 27.7 -30.0 -63.2 40 229 A M H X S+ 0 0 40 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.894 108.9 50.6 -65.1 -39.7 30.6 -31.1 -61.0 41 230 A I H X S+ 0 0 19 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.882 108.5 52.9 -65.7 -36.6 32.9 -31.0 -64.0 42 231 A D H X S+ 0 0 102 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.905 109.1 49.1 -63.8 -42.3 31.7 -27.5 -64.8 43 232 A R H X S+ 0 0 141 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.908 112.1 48.2 -64.2 -42.3 32.4 -26.3 -61.2 44 233 A I H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.961 111.9 48.7 -62.7 -49.9 35.9 -27.8 -61.5 45 234 A E H X S+ 0 0 29 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.926 110.9 52.6 -53.9 -45.3 36.5 -26.2 -64.9 46 235 A Y H X S+ 0 0 154 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.887 110.5 47.1 -58.8 -41.0 35.2 -22.9 -63.3 47 236 A N H X S+ 0 0 64 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.866 111.8 48.2 -71.9 -37.2 37.7 -23.2 -60.4 48 237 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.885 110.7 53.1 -69.9 -36.5 40.8 -24.0 -62.6 49 238 A E H X S+ 0 0 70 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.915 109.1 47.9 -62.3 -43.7 39.9 -21.1 -64.8 50 239 A H H X S+ 0 0 107 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.828 111.1 52.4 -66.9 -31.7 39.7 -18.7 -61.9 51 240 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.904 107.0 52.5 -70.4 -40.6 43.1 -20.2 -60.8 52 241 A V H X S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.904 108.3 49.7 -61.0 -43.6 44.5 -19.5 -64.2 53 242 A D H X S+ 0 0 75 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.843 109.6 53.8 -63.2 -33.8 43.4 -15.9 -64.1 54 243 A Y H X S+ 0 0 58 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.950 110.6 44.1 -64.8 -51.3 45.0 -15.6 -60.6 55 244 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.903 110.5 55.9 -61.1 -43.7 48.4 -16.9 -61.9 56 245 A E H X S+ 0 0 115 -4,-2.6 4,-2.0 1,-0.2 3,-0.3 0.941 106.9 49.6 -53.0 -52.0 48.2 -14.7 -64.9 57 246 A R H X S+ 0 0 124 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.900 112.5 47.6 -53.9 -45.9 47.8 -11.6 -62.7 58 247 A A H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.795 108.7 53.5 -67.7 -31.3 50.8 -12.6 -60.6 59 248 A V H X S+ 0 0 9 -4,-2.2 4,-1.2 -3,-0.3 -1,-0.2 0.843 111.0 48.0 -72.5 -32.3 52.9 -13.3 -63.7 60 249 A S H X S+ 0 0 48 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.939 114.4 44.3 -71.3 -47.5 52.1 -9.8 -64.9 61 250 A D H X S+ 0 0 72 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.820 110.7 54.2 -67.5 -32.6 52.9 -8.2 -61.5 62 251 A T H < S+ 0 0 35 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.856 111.8 45.8 -70.4 -32.5 56.1 -10.2 -61.0 63 252 A K H >< S+ 0 0 102 -4,-1.2 3,-0.7 1,-0.2 -2,-0.2 0.825 107.3 56.9 -77.4 -32.4 57.3 -9.0 -64.4 64 253 A K H >< S+ 0 0 150 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.657 96.8 64.1 -73.2 -14.3 56.3 -5.4 -63.7 65 254 A A T 3< S+ 0 0 73 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.802 80.3 83.3 -75.2 -28.6 58.5 -5.5 -60.6 66 255 A V T < 0 0 125 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.698 360.0 360.0 -46.5 -23.6 61.4 -5.9 -63.0 67 256 A K < 0 0 131 -3,-0.8 -2,-0.2 -4,-0.2 -3,-0.1 0.739 360.0 360.0 -97.6 360.0 61.4 -2.1 -63.4 68 !* 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 69 193 B S > 0 0 98 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-171.6 -0.7 -74.2 -82.2 70 194 B E H > + 0 0 173 2,-0.2 4,-3.1 3,-0.1 5,-0.2 0.800 360.0 56.4 -88.2 -33.2 -1.6 -71.0 -80.5 71 195 B I H > S+ 0 0 132 2,-0.2 4,-3.6 3,-0.2 5,-0.5 0.950 106.2 51.6 -62.3 -49.4 -0.3 -71.9 -77.0 72 196 B E H > S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.908 118.1 36.2 -53.8 -49.4 3.2 -72.6 -78.4 73 197 B T H X S+ 0 0 81 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.908 120.1 49.4 -72.2 -43.1 3.4 -69.3 -80.2 74 198 B R H >X S+ 0 0 51 -4,-3.1 4,-1.7 2,-0.2 3,-0.7 0.969 113.9 43.2 -59.4 -58.1 1.6 -67.4 -77.4 75 199 B H H 3X S+ 0 0 108 -4,-3.6 4,-1.8 1,-0.3 -1,-0.2 0.879 110.3 59.4 -56.2 -38.8 3.6 -68.8 -74.5 76 200 B S H 3X S+ 0 0 53 -4,-1.4 4,-1.5 -5,-0.5 -1,-0.3 0.852 107.2 45.7 -58.9 -37.2 6.7 -68.2 -76.7 77 201 B E H X S+ 0 0 83 -4,-2.6 4,-1.4 1,-0.2 3,-1.0 0.921 109.2 52.1 -58.0 -47.4 20.8 -56.6 -66.3 91 215 B M H 3X S+ 0 0 38 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.838 104.9 57.4 -58.8 -32.3 22.4 -54.2 -68.8 92 216 B F H 3X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.793 99.9 58.4 -69.5 -26.0 21.2 -51.4 -66.4 93 217 B M H - 0 0 50 -2,-0.1 4,-2.1 -3,-0.1 5,-0.1 -0.370 34.2 -99.4 -86.7 175.5 60.9 -18.8 -65.8 136 194 C E H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.903 125.0 48.2 -64.8 -40.5 59.6 -20.9 -62.9 137 195 C I H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 111.6 49.8 -68.8 -37.2 56.5 -18.8 -62.5 138 196 C E H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 108.7 53.4 -67.9 -35.1 55.8 -19.0 -66.3 139 197 C T H X S+ 0 0 45 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.894 108.5 49.0 -66.3 -39.7 56.3 -22.8 -66.1 140 198 C R H X S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.961 111.7 50.4 -61.1 -51.2 53.7 -23.0 -63.3 141 199 C H H X S+ 0 0 28 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.890 108.5 51.3 -53.4 -46.2 51.3 -20.9 -65.4 142 200 C S H X S+ 0 0 65 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.905 109.5 51.2 -61.4 -40.4 51.8 -23.0 -68.5 143 201 C E H X S+ 0 0 51 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.906 111.4 45.6 -63.8 -44.3 51.0 -26.2 -66.5 144 202 C I H X S+ 0 0 8 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.867 112.4 51.2 -69.8 -35.6 47.8 -24.8 -65.0 145 203 C I H X S+ 0 0 55 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.906 108.8 52.3 -67.1 -39.2 46.6 -23.5 -68.4 146 204 C K H X S+ 0 0 68 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.911 109.5 49.2 -62.3 -41.6 47.3 -26.9 -69.8 147 205 C L H X S+ 0 0 10 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.879 110.5 51.0 -65.8 -38.2 45.1 -28.5 -67.1 148 206 C E H X S+ 0 0 13 -4,-2.0 4,-3.2 2,-0.2 3,-0.3 0.962 108.8 48.4 -64.9 -52.9 42.3 -26.0 -67.7 149 207 C N H X S+ 0 0 61 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.903 113.0 51.4 -54.0 -40.7 42.1 -26.6 -71.5 150 208 C S H < S+ 0 0 28 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.851 111.1 45.5 -65.6 -37.5 42.1 -30.3 -70.7 151 209 C I H >< S+ 0 0 4 -4,-1.9 3,-1.1 -3,-0.3 4,-0.2 0.925 115.4 48.5 -72.1 -42.1 39.3 -30.0 -68.2 152 210 C R H >< S+ 0 0 97 -4,-3.2 3,-1.9 1,-0.2 -2,-0.2 0.878 103.8 59.6 -63.8 -39.9 37.3 -27.8 -70.6 153 211 C E T 3X S+ 0 0 137 -4,-2.8 4,-0.5 1,-0.3 3,-0.3 0.581 83.9 79.0 -69.8 -6.0 37.8 -30.1 -73.6 154 212 C L H <> S+ 0 0 9 -3,-1.1 4,-2.4 -4,-0.3 -1,-0.3 0.721 77.5 84.2 -70.3 -17.0 36.1 -32.9 -71.7 155 213 C H H <> S+ 0 0 100 -3,-1.9 4,-2.9 -4,-0.2 5,-0.3 0.904 81.9 49.9 -50.9 -60.3 32.9 -31.0 -72.8 156 214 C D H > S+ 0 0 115 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.888 115.0 44.9 -51.6 -43.7 32.4 -32.3 -76.3 157 215 C M H X S+ 0 0 20 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.900 114.0 48.5 -69.1 -42.2 32.7 -35.9 -75.2 158 216 C F H X S+ 0 0 21 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.898 111.2 50.2 -64.4 -41.3 30.4 -35.4 -72.1 159 217 C M H X S+ 0 0 72 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.830 109.2 52.7 -66.7 -32.6 27.8 -33.7 -74.2 160 218 C D H X S+ 0 0 73 -4,-1.5 4,-1.8 -5,-0.3 -2,-0.2 0.945 113.7 42.1 -68.0 -47.2 27.9 -36.5 -76.7 161 219 C M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.936 114.9 50.7 -63.3 -47.4 27.3 -39.1 -73.9 162 220 C A H X S+ 0 0 20 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.895 109.2 51.0 -57.0 -44.8 24.7 -36.9 -72.2 163 221 C M H X S+ 0 0 105 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.880 111.8 47.9 -60.8 -40.2 22.8 -36.5 -75.5 164 222 C L H X S+ 0 0 57 -4,-1.8 4,-2.0 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