==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAY-98 1E2O . COMPND 2 MOLECULE: DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.E.KNAPP,D.T.MITCHELL,M.A.YAZDI,S.R.ERNST,L.J.REED,M.L.HACK . 230 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 14.8 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), 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 . 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 . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 0 0 0 0 0 0 0 0 2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 2 0 2 0 0 1 0 1 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 . 2 0 0 0 0 1 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 1 172 A A 0 0 157 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -5.7 10.0 50.7 59.3 2 173 A R - 0 0 228 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.464 360.0-107.6 -89.5 162.0 12.7 53.0 58.1 3 174 A S S S+ 0 0 122 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.710 100.1 41.3 -61.7 -24.0 14.3 52.9 54.6 4 175 A E - 0 0 156 2,-0.0 2,-0.5 0, 0.0 -2,-0.1 -0.987 58.9-165.9-135.5 136.8 17.6 51.6 55.9 5 176 A K - 0 0 132 -2,-0.4 2,-0.6 -4,-0.1 -2,-0.0 -0.960 9.0-161.7-121.0 113.5 18.7 49.0 58.5 6 177 A R - 0 0 226 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.835 9.9-178.4 -94.2 116.7 22.3 48.9 59.7 7 178 A V - 0 0 106 -2,-0.6 3,-0.1 3,-0.0 -2,-0.0 -0.981 32.1-111.8-118.5 127.2 23.3 45.7 61.4 8 179 A P - 0 0 123 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.310 33.6-108.0 -55.7 135.8 26.9 45.4 62.7 9 180 A M - 0 0 133 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.536 34.9-125.9 -68.5 118.7 29.2 43.0 60.9 10 181 A T > - 0 0 64 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.464 20.4-116.1 -65.9 141.2 29.7 40.0 63.2 11 182 A R H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.827 115.3 52.3 -45.9 -41.1 33.4 39.2 63.8 12 183 A L H > S+ 0 0 49 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.971 111.9 43.8 -62.9 -52.7 33.1 35.9 62.0 13 184 A R H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.892 113.8 53.2 -59.4 -39.0 31.5 37.4 58.9 14 185 A K H X S+ 0 0 134 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.880 109.4 47.4 -64.7 -40.6 34.1 40.2 59.1 15 186 A R H X S+ 0 0 67 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.963 112.9 48.6 -66.0 -50.1 37.0 37.7 59.2 16 187 A V H X S+ 0 0 82 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.951 109.1 53.5 -52.4 -55.0 35.5 35.6 56.3 17 188 A A H X S+ 0 0 44 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.897 108.3 48.2 -47.9 -52.3 35.0 38.8 54.2 18 189 A E H X S+ 0 0 58 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.919 111.1 53.1 -57.9 -42.0 38.6 39.9 54.6 19 190 A R H X S+ 0 0 45 -4,-2.3 4,-2.0 2,-0.2 3,-0.3 0.967 109.0 46.9 -56.4 -57.4 39.8 36.4 53.7 20 191 A L H X S+ 0 0 82 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.899 112.5 51.3 -52.9 -43.1 37.7 36.3 50.4 21 192 A L H X S+ 0 0 112 -4,-2.5 4,-0.8 1,-0.2 -1,-0.3 0.891 114.2 42.5 -65.8 -36.6 39.0 39.8 49.5 22 193 A E H X S+ 0 0 135 -4,-2.5 4,-1.4 -3,-0.3 -1,-0.2 0.688 107.5 61.4 -82.7 -19.5 42.6 38.7 50.1 23 194 A A H X S+ 0 0 9 -4,-2.0 4,-1.0 -5,-0.2 -2,-0.2 0.932 109.7 42.2 -68.8 -40.5 42.0 35.4 48.3 24 195 A K H < S+ 0 0 126 -4,-2.1 5,-0.2 1,-0.2 -2,-0.2 0.630 118.0 44.0 -82.2 -16.0 41.1 37.3 45.2 25 196 A N H < S+ 0 0 124 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.671 110.2 53.4-102.0 -17.9 43.9 39.9 45.4 26 197 A S H < S+ 0 0 71 -4,-1.4 2,-0.2 -5,-0.1 -2,-0.2 0.784 108.3 51.6 -84.8 -29.7 46.8 37.6 46.3 27 198 A T S < S- 0 0 20 -4,-1.0 2,-0.5 -5,-0.2 175,-0.1 -0.573 75.6-127.7-109.0 165.8 46.3 35.2 43.4 28 199 A A - 0 0 44 -2,-0.2 175,-2.0 2,-0.0 2,-0.1 -0.609 44.4-170.1-107.3 64.2 46.0 35.4 39.6 29 200 A M E +A 202 0A 41 -2,-0.5 2,-0.3 173,-0.2 173,-0.2 -0.347 12.5 169.1 -63.8 133.5 42.7 33.4 39.6 30 201 A L E -A 201 0A 77 171,-1.9 171,-2.5 -2,-0.1 2,-0.4 -0.899 21.8-137.3-137.3 165.2 41.4 32.2 36.3 31 202 A T E -A 200 0A 41 -2,-0.3 2,-0.4 169,-0.3 169,-0.3 -0.991 12.0-171.6-134.1 136.0 38.6 29.8 35.4 32 203 A T E -A 199 0A 29 167,-3.0 167,-3.2 -2,-0.4 2,-0.3 -0.950 14.8-157.9-123.8 144.6 38.4 27.1 32.8 33 204 A F E +A 198 0A 92 -2,-0.4 2,-0.3 165,-0.2 165,-0.2 -0.828 19.1 156.8-123.8 164.0 35.2 25.2 31.9 34 205 A N E -A 197 0A 51 163,-1.9 163,-3.3 -2,-0.3 2,-0.3 -0.910 28.6-121.0-168.1 176.9 34.1 21.9 30.4 35 206 A E E -A 196 0A 61 161,-0.3 2,-0.3 -2,-0.3 161,-0.3 -0.983 15.2-156.0-135.3 153.8 31.1 19.6 30.4 36 207 A V E -A 195 0A 0 159,-3.0 159,-2.3 -2,-0.3 2,-0.8 -0.942 20.0-126.1-132.8 149.2 30.6 15.9 31.3 37 208 A N E -A 194 0A 32 -2,-0.3 4,-0.3 157,-0.2 157,-0.2 -0.854 19.6-170.4 -93.2 105.6 28.0 13.3 30.4 38 209 A M > + 0 0 0 155,-2.8 4,-2.3 -2,-0.8 5,-0.2 0.303 62.2 98.6 -79.9 7.6 26.6 11.9 33.7 39 210 A K H > S+ 0 0 83 154,-0.3 4,-2.5 2,-0.2 5,-0.2 0.996 79.1 50.6 -58.8 -60.8 24.8 9.1 31.9 40 211 A P H > S+ 0 0 36 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.850 115.3 41.4 -42.7 -54.6 27.5 6.4 32.5 41 212 A I H > S+ 0 0 0 -4,-0.3 4,-2.6 181,-0.3 5,-0.2 0.952 111.0 56.1 -63.6 -48.1 27.7 7.0 36.3 42 213 A M H X S+ 0 0 68 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.888 109.5 48.2 -53.5 -36.2 24.0 7.4 36.6 43 214 A D H X S+ 0 0 75 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.938 106.8 54.8 -70.7 -42.2 23.6 4.0 35.1 44 215 A L H X S+ 0 0 49 -4,-2.2 4,-2.8 1,-0.3 5,-0.2 0.923 109.3 49.9 -55.2 -41.8 26.3 2.4 37.4 45 216 A R H X S+ 0 0 58 -4,-2.6 4,-1.2 1,-0.2 -1,-0.3 0.877 110.8 47.7 -66.3 -36.7 24.2 3.7 40.3 46 217 A K H < S+ 0 0 110 -4,-1.6 4,-0.3 -5,-0.2 -2,-0.2 0.907 117.5 42.5 -71.2 -38.8 21.0 2.3 38.9 47 218 A Q H < S+ 0 0 137 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.948 128.7 23.8 -73.0 -51.1 22.5 -1.1 38.3 48 219 A Y H X S+ 0 0 122 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.321 89.2 105.4-103.6 10.3 24.6 -1.6 41.4 49 220 A G H X S+ 0 0 22 -4,-1.2 4,-2.3 -5,-0.2 11,-0.2 0.951 85.8 39.1 -52.4 -62.5 22.9 0.6 43.9 50 221 A E H > S+ 0 0 162 -4,-0.3 4,-2.8 2,-0.2 5,-0.3 0.944 116.7 50.8 -52.6 -57.4 21.2 -2.0 46.0 51 222 A A H > S+ 0 0 59 -4,-0.3 4,-2.9 1,-0.2 5,-0.2 0.929 110.1 50.0 -47.0 -53.5 24.1 -4.4 45.9 52 223 A F H X S+ 0 0 31 -4,-2.9 4,-1.5 1,-0.2 6,-0.5 0.912 112.2 48.0 -55.0 -45.7 26.5 -1.7 47.0 53 224 A E H X S+ 0 0 101 -4,-2.3 4,-3.3 -5,-0.2 3,-0.4 0.939 113.1 46.0 -62.2 -51.1 24.3 -0.8 49.9 54 225 A K H < S+ 0 0 115 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.941 117.6 44.4 -57.0 -48.0 23.8 -4.4 51.1 55 226 A R H < S+ 0 0 200 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.654 132.0 18.7 -74.6 -16.6 27.5 -5.1 50.8 56 227 A H H < S- 0 0 65 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.2 0.473 89.5-128.4-132.9 -6.7 28.8 -1.9 52.4 57 228 A G S < S+ 0 0 62 -4,-3.3 2,-0.4 -5,-0.3 -4,-0.2 0.617 80.5 96.7 66.4 11.5 25.9 -0.4 54.4 58 229 A I S S- 0 0 19 -6,-0.5 -2,-0.2 -5,-0.2 2,-0.2 -0.972 78.5-113.3-133.0 142.7 26.4 2.9 52.6 59 230 A R - 0 0 167 -2,-0.4 2,-0.5 64,-0.1 -9,-0.1 -0.547 28.1-121.9 -75.7 141.7 24.6 4.2 49.6 60 231 A L + 0 0 11 -11,-0.2 2,-0.2 -2,-0.2 -7,-0.1 -0.764 45.1 163.7 -84.5 124.6 26.6 4.7 46.3 61 232 A G - 0 0 14 -2,-0.5 4,-0.5 1,-0.1 62,-0.1 -0.514 50.7 -90.2-127.3-165.4 26.4 8.3 45.2 62 233 A F S >> S+ 0 0 47 -2,-0.2 4,-1.6 1,-0.1 3,-1.5 0.950 107.7 71.1 -76.6 -46.6 28.2 10.7 42.9 63 234 A M H 3> S+ 0 0 29 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.761 92.5 53.4 -37.6 -52.5 30.8 12.0 45.3 64 235 A S H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.861 110.3 50.0 -58.2 -35.1 33.0 8.9 45.6 65 236 A F H <> S+ 0 0 13 -3,-1.5 4,-2.2 -4,-0.5 -1,-0.2 0.907 112.4 46.8 -67.9 -43.7 33.2 9.0 41.8 66 237 A Y H X S+ 0 0 7 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.963 114.1 47.2 -63.3 -49.9 34.2 12.7 41.8 67 238 A V H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.881 112.1 49.6 -59.9 -42.3 36.8 12.2 44.5 68 239 A K H X S+ 0 0 42 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.909 113.8 46.7 -62.9 -40.7 38.3 9.1 42.8 69 240 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.919 111.2 51.5 -66.5 -45.3 38.5 11.1 39.6 70 241 A V H X S+ 0 0 0 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.930 108.6 51.0 -59.1 -47.8 40.0 14.1 41.3 71 242 A V H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.911 110.0 49.0 -57.7 -43.6 42.7 12.0 43.0 72 243 A E H X S+ 0 0 32 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.882 114.4 46.7 -64.7 -34.6 43.7 10.4 39.7 73 244 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 3,-0.4 0.925 110.8 50.4 -70.5 -46.0 43.9 13.9 38.2 74 245 A L H < S+ 0 0 1 -4,-3.3 7,-0.3 1,-0.2 -2,-0.2 0.829 109.0 55.2 -59.9 -33.3 45.8 15.3 41.1 75 246 A K H < S+ 0 0 102 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.822 110.6 42.9 -70.6 -32.8 48.2 12.3 40.6 76 247 A R H < S+ 0 0 80 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.636 122.6 39.9 -87.5 -15.0 48.8 13.2 37.0 77 248 A Y >X + 0 0 66 -4,-1.4 3,-2.2 1,-0.1 4,-0.8 -0.460 60.9 170.1-134.6 69.1 49.2 16.9 37.7 78 249 A P T 34 S+ 0 0 67 0, 0.0 3,-0.5 0, 0.0 14,-0.3 0.729 75.1 71.3 -51.9 -24.8 51.1 17.4 41.0 79 250 A E T >4 S+ 0 0 54 1,-0.3 3,-1.2 2,-0.2 -5,-0.1 0.895 98.8 47.3 -57.9 -40.9 51.3 21.2 40.1 80 251 A V T <4 S+ 0 0 0 -3,-2.2 90,-0.4 1,-0.3 -1,-0.3 0.688 110.5 53.3 -74.2 -20.3 47.6 21.4 40.9 81 252 A N T 3< S+ 0 0 5 -4,-0.8 11,-1.0 -3,-0.5 -1,-0.3 0.229 100.4 83.9 -97.0 9.6 48.2 19.4 44.1 82 253 A A E < -G 91 0B 1 -3,-1.2 88,-0.3 9,-0.2 2,-0.2 -0.697 64.5-146.5-109.9 165.0 51.0 21.9 45.2 83 254 A S E -G 90 0B 13 7,-1.6 7,-2.3 -2,-0.2 2,-0.6 -0.742 19.4-117.3-121.9 169.5 50.8 25.3 47.0 84 255 A I E -G 89 0B 46 84,-0.5 2,-0.7 -2,-0.2 5,-0.3 -0.971 25.6-169.5-110.1 118.5 52.9 28.4 46.7 85 256 A D E > -G 88 0B 101 3,-2.5 3,-1.6 -2,-0.6 2,-1.2 -0.801 57.4 -75.0-110.8 87.7 54.7 29.1 50.0 86 257 A G T 3 S- 0 0 77 -2,-0.7 -1,-0.0 1,-0.3 0, 0.0 -0.458 123.3 -2.7 63.8 -95.5 56.1 32.6 49.7 87 258 A D T 3 S+ 0 0 79 -2,-1.2 -1,-0.3 -3,-0.1 2,-0.3 0.139 127.2 81.0-111.1 14.9 59.1 31.9 47.4 88 259 A D E < -G 85 0B 100 -3,-1.6 -3,-2.5 2,-0.0 2,-0.5 -0.789 66.0-140.9-124.1 164.2 58.4 28.1 47.3 89 260 A V E -G 84 0B 61 -2,-0.3 2,-0.9 -5,-0.3 -5,-0.2 -0.997 23.2-154.8-120.7 114.5 56.2 25.6 45.6 90 261 A V E -G 83 0B 57 -7,-2.3 -7,-1.6 -2,-0.5 2,-0.5 -0.821 3.7-159.8-101.0 100.2 55.2 23.0 48.1 91 262 A Y E -G 82 0B 115 -2,-0.9 2,-0.5 -9,-0.2 -9,-0.2 -0.657 12.3-143.9 -76.6 121.7 54.4 19.7 46.4 92 263 A H - 0 0 28 -11,-1.0 -11,-0.1 -2,-0.5 55,-0.0 -0.790 8.2-160.2 -90.7 129.3 52.2 17.6 48.7 93 264 A N S S+ 0 0 157 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 0.150 72.9 64.3 -91.2 14.0 53.0 13.8 48.5 94 265 A Y S S- 0 0 100 -13,-0.2 2,-0.4 2,-0.1 -2,-0.1 -0.722 80.9-120.8-126.1 178.3 49.6 13.0 50.0 95 266 A F + 0 0 29 -2,-0.2 19,-1.7 2,-0.0 2,-0.5 -0.770 36.7 157.0-132.9 87.2 46.0 13.4 48.9 96 267 A D - 0 0 13 -2,-0.4 51,-2.3 16,-0.2 52,-0.8 -0.929 20.6-165.2-105.6 134.2 43.7 15.4 51.2 97 268 A V E -Bc 111 148A 0 14,-2.2 14,-2.3 -2,-0.5 2,-0.3 -0.989 13.5-137.7-127.8 121.1 40.7 16.9 49.4 98 269 A S E -Bc 110 149A 0 50,-3.9 52,-2.0 -2,-0.5 2,-0.4 -0.594 19.0-162.8 -74.8 138.6 38.6 19.6 50.9 99 270 A M E - c 0 150A 12 10,-2.7 2,-0.2 -2,-0.3 52,-0.2 -0.920 16.6-128.5-132.9 111.0 34.9 19.1 50.4 100 271 A A - 0 0 18 50,-1.5 2,-0.4 -2,-0.4 52,-0.4 -0.337 28.3-176.4 -60.9 121.5 32.3 21.9 50.9 101 272 A V E -H 107 0C 13 6,-3.9 6,-3.4 -2,-0.2 2,-0.1 -0.962 24.0-120.9-122.7 130.9 29.4 20.9 53.2 102 273 A S E H 106 0C 81 -2,-0.4 4,-0.2 4,-0.2 31,-0.0 -0.355 360.0 360.0 -69.5 153.9 26.4 23.2 54.0 103 274 A T 0 0 84 2,-0.6 30,-0.1 -2,-0.1 27,-0.0 -0.948 360.0 360.0-159.1 360.0 25.7 24.3 57.6 104 ! 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 0.0 105 277 A G 0 0 89 0, 0.0 -2,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-162.7 27.4 29.0 56.2 106 278 A L E -H 102 0C 93 -4,-0.2 2,-0.4 -6,-0.0 -4,-0.2 -0.653 360.0-158.0 -86.8 146.5 29.2 26.5 54.0 107 279 A V E -H 101 0C 46 -6,-3.4 -6,-3.9 -2,-0.3 26,-0.0 -0.971 16.3-138.3-131.9 148.2 32.2 24.6 55.5 108 280 A T - 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F 0 183A 89 -7,-3.2 -7,-2.0 -2,-0.6 2,-0.5 -0.965 35.4-113.3-133.6 148.7 20.7 12.8 21.5 191 363 A I E + F 0 182A 112 -2,-0.3 -11,-0.1 -9,-0.2 -2,-0.0 -0.722 40.3 175.7 -81.8 120.3 19.6 14.1 24.9 192 364 A L E - F 0 181A 15 -11,-2.3 -11,-2.1 -2,-0.5 2,-1.4 -0.887 41.6-106.4-128.3 153.5 22.1 13.4 27.7 193 365 A P E - F 0 180A 11 0, 0.0 -155,-2.8 0, 0.0 2,-0.3 -0.699 53.1-173.8 -77.4 93.2 22.3 14.3 31.4 194 366 A M E -AF 37 179A 8 -15,-2.8 -15,-2.9 -2,-1.4 2,-0.4 -0.721 16.3-172.0 -98.0 147.6 25.0 16.9 31.1 195 367 A M E -A 36 0A 2 -159,-2.3 -159,-3.0 -2,-0.3 2,-0.2 -1.000 18.6-133.3-136.7 134.5 26.9 18.9 33.8 196 368 A Y E -A 35 0A 57 -37,-0.5 2,-0.4 -19,-0.5 -20,-0.3 -0.611 17.4-152.9 -83.8 146.9 29.3 21.8 33.4 197 369 A L E -A 34 0A 0 -163,-3.3 -163,-1.9 -2,-0.2 2,-0.5 -0.974 5.5-164.1-122.8 137.7 32.6 21.7 35.3 198 370 A A E -AE 33 174A 0 -24,-1.5 -24,-2.9 -2,-0.4 2,-0.6 -0.988 3.1-171.7-122.5 122.8 34.4 24.8 36.4 199 371 A L E -AE 32 173A 0 -167,-3.2 -167,-3.0 -2,-0.5 2,-0.4 -0.988 5.9-171.2-115.1 113.3 38.1 24.6 37.5 200 372 A S E +AE 31 172A 0 -28,-2.1 -28,-2.1 -2,-0.6 2,-0.3 -0.884 16.9 174.1 -99.6 143.0 39.3 27.9 38.9 201 373 A Y E -AE 30 171A 18 -171,-2.5 -171,-1.9 -2,-0.4 2,-1.1 -0.977 41.2-100.6-151.7 159.4 43.1 28.0 39.6 202 374 A D E >> -A 29 0A 6 -32,-2.9 4,-2.9 -2,-0.3 3,-1.8 -0.715 27.9-162.5 -84.5 103.5 46.0 30.1 40.6 203 375 A H T 34 S+ 0 0 88 -175,-2.0 -1,-0.2 -2,-1.1 -174,-0.1 0.549 83.2 75.4 -62.9 -9.7 47.7 31.0 37.3 204 376 A R T 34 S+ 0 0 125 1,-0.1 -1,-0.3 -34,-0.1 3,-0.1 0.853 118.5 13.3 -69.7 -33.3 50.8 32.0 39.3 205 377 A L T <4 S+ 0 0 27 -3,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.786 125.2 57.2-108.8 -42.5 51.4 28.2 39.7 206 378 A I < - 0 0 1 -4,-2.9 -1,-0.2 -36,-0.2 2,-0.2 -0.827 67.9-157.6-101.6 128.3 49.1 26.4 37.3 207 379 A D > - 0 0 86 -2,-0.5 4,-3.1 -3,-0.1 5,-0.2 -0.538 31.9 -96.3-101.7 169.6 49.2 27.1 33.6 208 380 A G H > S+ 0 0 31 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.912 118.5 52.3 -43.3 -69.0 46.7 26.6 30.8 209 381 A R H > S+ 0 0 102 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.869 117.1 41.6 -36.7 -53.9 47.9 23.2 29.4 210 382 A E H > S+ 0 0 9 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.945 114.0 49.0 -64.7 -51.9 47.7 21.9 33.0 211 383 A S H X S+ 0 0 1 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.940 117.4 43.7 -55.4 -46.3 44.4 23.5 34.0 212 384 A V H X S+ 0 0 71 -4,-3.3 4,-2.7 -5,-0.2 -2,-0.2 0.985 116.5 44.9 -62.3 -58.9 42.8 22.2 30.7 213 385 A G H X S+ 0 0 12 -4,-3.2 4,-2.6 -5,-0.3 5,-0.2 0.854 109.7 57.0 -54.5 -37.0 44.3 18.8 30.9 214 386 A F H X S+ 0 0 0 -4,-3.4 4,-1.9 -5,-0.3 -1,-0.2 0.966 111.7 42.0 -60.7 -47.4 43.4 18.5 34.6 215 387 A L H X S+ 0 0 3 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.896 112.2 53.9 -68.8 -35.9 39.8 19.2 33.7 216 388 A V H X S+ 0 0 43 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.939 106.7 52.8 -61.8 -47.3 39.8 16.9 30.6 217 389 A T H X S+ 0 0 7 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.933 108.5 49.4 -54.2 -48.0 41.1 14.0 32.7 218 390 A I H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 5,-0.3 0.963 111.5 50.4 -57.9 -46.2 38.3 14.5 35.2 219 391 A K H X S+ 0 0 48 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.936 111.5 48.1 -55.9 -48.6 35.9 14.5 32.3 220 392 A E H X S+ 0 0 64 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.937 112.7 45.2 -59.7 -51.4 37.3 11.3 30.9 221 393 A L H < S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 7,-0.2 0.751 113.3 51.3 -66.9 -26.4 37.4 9.3 34.1 222 394 A L H < S+ 0 0 2 -4,-2.0 -181,-0.3 -5,-0.3 -1,-0.2 0.842 107.4 52.9 -79.4 -31.2 33.8 10.4 35.0 223 395 A E H < S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.601 129.8 14.5 -78.4 -11.2 32.5 9.4 31.6 224 396 A D >< - 0 0 72 -4,-0.8 3,-3.1 -5,-0.2 4,-0.3 -0.461 64.8-171.0-162.6 82.9 33.9 5.9 31.9 225 397 A P T >> S+ 0 0 20 0, 0.0 3,-2.5 0, 0.0 4,-0.6 0.778 81.2 77.7 -49.1 -27.6 35.0 5.0 35.4 226 398 A T H >> S+ 0 0 78 1,-0.3 4,-1.5 2,-0.2 3,-1.2 0.801 78.6 71.9 -56.0 -27.4 36.5 1.8 33.9 227 399 A R H <>>S+ 0 0 63 -3,-3.1 4,-2.1 1,-0.3 5,-0.9 0.786 85.2 66.3 -60.3 -25.2 39.4 4.1 32.8 228 400 A L H <45S+ 0 0 43 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.889 105.5 44.2 -61.5 -35.6 40.5 4.3 36.4 229 401 A L H <<5S+ 0 0 144 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.878 117.8 39.8 -76.4 -42.8 41.3 0.6 36.3 230 402 A L H <5S- 0 0 114 -4,-1.5 -2,-0.2 0, 0.0 -1,-0.2 0.669 99.1-135.4 -80.9 -23.7 43.0 0.5 32.9 231 403 A D T <5 0 0 99 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.976 360.0 360.0 65.1 55.6 44.9 3.7 33.6 232 404 A V < 0 0 99 -5,-0.9 -4,-0.1 -11,-0.0 -5,-0.1 0.368 360.0 360.0-134.1 360.0 44.3 5.2 30.1