==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-NOV-11 3ULF . COMPND 2 MOLECULE: AUREOCHROME1; . SOURCE 2 ORGANISM_SCIENTIFIC: VAUCHERIA FRIGIDA; . AUTHOR D.MITRA,X.YANG,K.MOFFAT . 774 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 68.9 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 . 185 23.9 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 . 12 1.6 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-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 . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 1 0 9 0 0 0 7 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 2 3 6 1 4 6 0 6 0 1 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 1 5 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 1 202 A E 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.7 -0.8 -24.4 -7.6 2 203 A D - 0 0 64 208,-0.0 138,-0.1 227,-0.0 137,-0.0 -0.982 360.0-109.0-129.9 136.9 0.4 -23.1 -4.2 3 204 A P - 0 0 14 0, 0.0 2,-0.8 0, 0.0 137,-0.1 -0.096 5.6-140.2 -66.0 148.9 3.7 -21.4 -3.3 4 205 A D - 0 0 122 4,-0.0 2,-0.3 136,-0.0 3,-0.0 -0.732 37.0-169.7-102.8 78.3 6.7 -22.6 -1.4 5 206 A Y > - 0 0 4 -2,-0.8 4,-2.6 1,-0.1 5,-0.3 -0.530 27.3-147.6 -80.7 131.5 7.3 -19.3 0.4 6 207 A S H > S+ 0 0 49 -2,-0.3 4,-1.7 138,-0.2 -1,-0.1 0.917 103.8 39.6 -57.3 -45.0 10.5 -18.8 2.5 7 208 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.948 116.0 48.4 -72.2 -50.7 8.5 -16.6 4.9 8 209 A V H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.894 115.1 45.1 -59.5 -43.0 5.3 -18.6 5.0 9 210 A K H X S+ 0 0 107 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.908 110.4 53.1 -68.9 -43.9 7.2 -21.9 5.6 10 211 A A H < S+ 0 0 5 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.872 114.4 44.7 -56.6 -37.1 9.5 -20.4 8.2 11 212 A L H >< S+ 0 0 2 -4,-2.0 3,-1.8 1,-0.2 5,-0.4 0.894 107.6 54.5 -77.6 -42.4 6.4 -19.2 10.1 12 213 A Q H >< S+ 0 0 72 -4,-2.4 3,-0.5 1,-0.3 -2,-0.2 0.838 110.8 46.8 -63.2 -33.4 4.2 -22.3 9.8 13 214 A M T 3< S+ 0 0 60 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.222 94.8 85.6 -89.5 15.7 7.0 -24.4 11.4 14 215 A A T X S- 0 0 4 -3,-1.8 3,-0.5 -5,-0.1 -1,-0.2 0.724 84.6-139.0 -90.2 -25.4 7.4 -21.8 14.1 15 216 A Q T < - 0 0 90 -3,-0.5 221,-0.4 -4,-0.4 220,-0.2 0.933 69.1 -58.6 61.1 48.3 4.7 -22.9 16.6 16 217 A Q T 3 S+ 0 0 9 -5,-0.4 20,-1.0 218,-0.3 2,-0.5 0.701 116.0 113.4 57.3 22.8 3.6 -19.3 17.2 17 218 A N < + 0 0 17 -3,-0.5 99,-0.9 19,-0.2 2,-0.3 -0.805 44.1 107.1-126.8 89.9 7.1 -18.4 18.4 18 219 A F E -A 115 0A 0 -2,-0.5 16,-2.3 97,-0.2 2,-0.3 -0.953 44.0-148.2-153.0 167.3 8.7 -15.9 16.0 19 220 A V E -AB 114 33A 3 95,-2.1 95,-1.9 -2,-0.3 2,-0.4 -0.955 10.0-140.7-137.7 162.3 9.8 -12.4 15.5 20 221 A I E -AB 113 32A 0 12,-2.5 11,-3.1 -2,-0.3 12,-1.6 -0.995 20.1-167.3-120.4 126.6 10.1 -9.9 12.6 21 222 A T E -AB 112 30A 11 91,-2.5 91,-1.6 -2,-0.4 2,-0.7 -0.819 19.4-129.1-110.2 155.1 13.1 -7.5 12.5 22 223 A D E > -A 111 0A 7 7,-2.4 3,-0.6 -2,-0.3 89,-0.2 -0.892 16.8-173.0-105.3 109.7 13.6 -4.5 10.3 23 224 A A T 3 S+ 0 0 31 87,-1.1 5,-0.4 -2,-0.7 88,-0.2 0.791 83.2 62.8 -71.2 -27.7 17.0 -4.6 8.5 24 225 A S T 3 S+ 0 0 65 86,-0.9 -1,-0.2 2,-0.1 87,-0.1 0.791 93.6 80.7 -66.7 -27.0 16.6 -1.0 7.1 25 226 A L S X S- 0 0 59 -3,-0.6 3,-1.7 4,-0.1 -3,-0.0 -0.533 101.9 -83.5 -85.4 148.1 16.6 0.2 10.7 26 227 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.244 112.5 2.0 -53.2 123.0 19.8 0.8 12.7 27 228 A D T 3 S- 0 0 92 1,-0.2 -4,-0.1 -4,-0.2 -3,-0.1 0.804 112.3 -89.7 65.2 33.9 20.9 -2.5 14.3 28 229 A N < - 0 0 32 -3,-1.7 25,-0.4 -5,-0.4 -5,-0.2 0.816 61.3-160.7 36.5 67.4 18.2 -4.6 12.8 29 230 A P - 0 0 13 0, 0.0 -7,-2.4 0, 0.0 2,-0.3 -0.467 22.7 -99.8 -83.7 149.6 15.6 -4.2 15.6 30 231 A I E +B 21 0A 0 21,-3.0 20,-3.0 18,-0.3 21,-0.3 -0.513 38.6 173.4 -65.1 123.3 12.6 -6.3 16.4 31 232 A V E + 0 0 40 -11,-3.1 2,-0.3 -2,-0.3 -10,-0.2 0.468 67.6 24.2-112.6 -8.3 9.5 -4.7 15.0 32 233 A Y E -B 20 0A 30 -12,-1.6 -12,-2.5 16,-0.1 2,-0.3 -0.968 59.3-177.9-154.2 145.5 7.1 -7.6 15.8 33 234 A A E -B 19 0A 5 -2,-0.3 -14,-0.2 -14,-0.2 16,-0.1 -0.991 24.0-127.2-142.9 133.6 7.0 -10.5 18.2 34 235 A S > - 0 0 0 -16,-2.3 4,-1.3 -2,-0.3 3,-0.5 -0.340 30.2-112.6 -70.4 158.1 4.4 -13.3 18.6 35 236 A R H > S+ 0 0 133 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.839 117.8 63.9 -61.2 -31.5 2.9 -14.0 22.0 36 237 A G H > S+ 0 0 15 -20,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.901 102.8 46.8 -57.7 -43.3 4.8 -17.3 22.0 37 238 A F H > S+ 0 0 0 -3,-0.5 4,-1.7 -21,-0.4 6,-0.3 0.801 110.4 56.1 -67.5 -30.9 8.0 -15.3 22.0 38 239 A L H X S+ 0 0 35 -4,-1.3 4,-2.4 2,-0.2 5,-0.4 0.965 111.2 39.8 -64.9 -54.6 6.6 -13.2 24.8 39 240 A T H < S+ 0 0 117 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.879 114.3 55.2 -65.3 -37.4 5.9 -16.0 27.2 40 241 A L H < S+ 0 0 17 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.900 119.4 30.6 -61.6 -42.0 9.1 -17.9 26.3 41 242 A T H < S- 0 0 0 -4,-1.7 47,-2.6 2,-0.2 48,-0.2 0.678 97.8-132.4 -95.7 -20.5 11.3 -14.9 27.1 42 243 A G < + 0 0 46 -4,-2.4 2,-0.2 1,-0.3 -3,-0.1 0.389 64.2 125.2 85.1 -3.8 9.2 -13.3 29.9 43 244 A Y - 0 0 41 -5,-0.4 -1,-0.3 -6,-0.3 2,-0.2 -0.541 57.1-125.9 -87.3 154.2 9.5 -9.9 28.4 44 245 A S >> - 0 0 47 -2,-0.2 3,-1.5 -3,-0.1 4,-0.5 -0.561 31.0-102.0 -93.4 164.3 6.6 -7.6 27.5 45 246 A L H >> S+ 0 0 73 1,-0.3 4,-2.1 2,-0.2 3,-0.8 0.823 123.5 53.0 -55.0 -34.9 6.1 -6.0 24.1 46 247 A D H 34 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.735 108.1 51.2 -73.9 -22.0 7.4 -2.7 25.3 47 248 A Q H <4 S+ 0 0 69 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.464 119.2 36.1 -91.6 -3.6 10.6 -4.4 26.6 48 249 A I H X< S+ 0 0 0 -3,-0.8 3,-1.9 -4,-0.5 -18,-0.3 0.797 88.9 88.1-115.4 -59.5 11.2 -6.1 23.2 49 250 A L T 3< S+ 0 0 69 -4,-2.1 -18,-0.2 1,-0.3 3,-0.1 -0.127 94.6 25.1 -50.3 138.8 10.2 -3.9 20.3 50 251 A G T 3 S+ 0 0 59 -20,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.345 102.9 107.1 88.9 -5.9 13.0 -1.6 19.0 51 252 A R S < S- 0 0 116 -3,-1.9 -21,-3.0 -21,-0.3 -1,-0.3 -0.709 74.0-111.9-105.5 154.1 15.7 -3.9 20.4 52 253 A N > - 0 0 34 -2,-0.3 3,-1.6 -23,-0.2 4,-0.1 -0.605 31.6-118.8 -77.1 146.5 18.2 -6.2 18.8 53 254 A C G > S+ 0 0 32 -25,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.652 100.7 86.7 -63.8 -13.1 17.5 -9.9 19.6 54 255 A R G > + 0 0 123 1,-0.3 3,-2.4 2,-0.2 -1,-0.3 0.663 65.4 83.9 -61.8 -15.7 21.0 -10.2 21.2 55 256 A F G < S+ 0 0 28 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.684 77.7 68.4 -65.2 -15.7 19.4 -9.0 24.5 56 257 A L G < S+ 0 0 0 -3,-1.8 30,-3.4 -4,-0.1 -1,-0.3 0.538 87.8 90.8 -76.1 -7.4 18.3 -12.6 25.1 57 258 A Q < + 0 0 61 -3,-2.4 28,-0.1 28,-0.2 -3,-0.0 -0.454 53.1 172.4 -91.8 162.8 22.0 -13.5 25.6 58 259 A G > - 0 0 24 26,-0.4 3,-1.5 -2,-0.1 26,-0.1 -0.836 48.3 -57.6-153.3-171.1 24.1 -13.6 28.7 59 260 A P T 3 S+ 0 0 128 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.800 128.0 42.8 -48.2 -43.8 27.4 -14.5 30.5 60 261 A E T 3 S+ 0 0 150 2,-0.1 24,-0.1 3,-0.0 25,-0.1 0.614 82.3 122.7 -83.5 -13.5 27.3 -18.2 29.6 61 262 A T S < S- 0 0 12 -3,-1.5 24,-0.1 1,-0.1 22,-0.1 -0.258 74.3-110.2 -54.6 127.2 26.2 -17.7 26.0 62 263 A D > - 0 0 59 1,-0.2 4,-1.9 2,-0.1 5,-0.2 -0.458 22.6-156.2 -65.0 113.4 28.7 -19.3 23.6 63 264 A P H > S+ 0 0 89 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.731 92.5 58.2 -65.0 -21.8 30.4 -16.4 21.8 64 265 A R H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -2,-0.1 0.936 103.7 48.8 -71.7 -49.4 31.2 -18.8 19.0 65 266 A A H > S+ 0 0 6 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.918 111.5 51.8 -54.2 -44.7 27.6 -19.7 18.3 66 267 A V H X S+ 0 0 25 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.900 105.8 54.0 -59.7 -42.3 26.9 -16.0 18.3 67 268 A D H X S+ 0 0 70 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.878 103.3 59.1 -59.1 -36.7 29.6 -15.4 15.8 68 269 A K H X S+ 0 0 43 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.946 109.4 40.1 -60.5 -51.6 28.0 -18.1 13.5 69 270 A I H X S+ 0 0 12 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.934 111.9 56.2 -63.2 -47.2 24.7 -16.2 13.2 70 271 A R H X S+ 0 0 133 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.931 112.5 43.3 -51.1 -48.5 26.3 -12.8 12.9 71 272 A N H X S+ 0 0 63 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.967 114.5 47.6 -60.3 -56.4 28.3 -14.1 9.9 72 273 A A H <>S+ 0 0 4 -4,-2.6 5,-2.3 1,-0.2 -1,-0.2 0.801 112.3 53.7 -55.5 -30.0 25.4 -15.9 8.3 73 274 A I H ><5S+ 0 0 53 -4,-2.9 3,-1.0 -5,-0.2 -1,-0.2 0.905 108.1 45.8 -74.4 -42.9 23.3 -12.8 8.9 74 275 A T H 3<5S+ 0 0 105 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.730 114.7 50.0 -72.5 -21.7 25.7 -10.4 7.1 75 276 A K T 3<5S- 0 0 68 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.320 109.1-125.9 -98.1 6.2 26.0 -12.9 4.3 76 277 A G T < 5 + 0 0 10 -3,-1.0 2,-0.5 1,-0.2 -3,-0.2 0.750 60.5 142.2 57.6 28.4 22.3 -13.2 4.0 77 278 A V < - 0 0 28 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.2 -0.875 53.3-118.4-103.3 131.6 22.3 -17.0 4.3 78 279 A D + 0 0 66 -2,-0.5 2,-0.3 -3,-0.1 22,-0.2 -0.449 46.3 154.8 -65.5 131.8 19.6 -18.8 6.2 79 280 A T E -C 99 0A 21 20,-1.4 20,-2.8 -2,-0.2 2,-0.4 -0.981 33.4-139.1-150.7 163.5 20.8 -20.7 9.3 80 281 A S E -C 98 0A 17 -2,-0.3 2,-0.3 18,-0.3 18,-0.3 -0.968 20.1-170.1-123.3 143.9 19.6 -22.1 12.6 81 282 A V E -C 97 0A 0 16,-2.8 16,-2.3 -2,-0.4 2,-0.5 -0.935 18.1-145.5-130.8 153.5 21.6 -22.0 15.8 82 283 A C E +C 96 0A 1 -2,-0.3 2,-0.3 14,-0.3 14,-0.3 -0.938 38.8 148.0-119.2 106.2 21.3 -23.5 19.3 83 284 A L E -C 95 0A 1 12,-2.2 12,-3.3 -2,-0.5 2,-0.5 -0.852 50.2 -91.4-132.3 169.7 22.6 -21.2 22.0 84 285 A L E -C 94 0A 9 -2,-0.3 -26,-0.4 10,-0.2 2,-0.3 -0.706 43.3-175.0 -87.3 124.5 21.9 -20.4 25.6 85 286 A N E -C 93 0A 4 8,-2.7 8,-1.9 -2,-0.5 2,-0.4 -0.746 16.7-132.8-114.7 167.0 19.5 -17.5 26.2 86 287 A Y E -C 92 0A 35 -30,-3.4 6,-0.2 -2,-0.3 2,-0.1 -0.965 13.8-137.6-123.2 132.4 18.3 -15.8 29.4 87 288 A R > - 0 0 58 4,-2.9 3,-2.0 -2,-0.4 -45,-0.2 -0.286 38.2 -95.8 -77.9 170.9 14.7 -14.9 30.3 88 289 A Q T 3 S+ 0 0 92 -47,-2.6 -46,-0.1 1,-0.3 -1,-0.1 0.784 128.5 52.3 -58.4 -27.3 13.7 -11.6 31.8 89 290 A D T 3 S- 0 0 111 -48,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.491 120.7-109.7 -88.6 -4.4 13.9 -13.3 35.3 90 291 A G S < S+ 0 0 45 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.595 72.8 135.8 87.9 10.8 17.4 -14.5 34.5 91 292 A T - 0 0 62 1,-0.0 -4,-2.9 -5,-0.0 -1,-0.3 -0.632 48.3-127.1 -84.2 153.0 16.6 -18.2 34.2 92 293 A T E +C 86 0A 65 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.749 28.8 170.7-110.9 150.0 18.3 -20.0 31.3 93 294 A F E -C 85 0A 9 -8,-1.9 -8,-2.7 -2,-0.3 2,-0.6 -0.980 37.9-108.3-145.2 156.4 17.1 -22.2 28.4 94 295 A W E -CD 84 119A 68 25,-0.6 25,-2.4 -2,-0.3 2,-0.6 -0.795 35.7-156.2 -87.8 120.0 18.7 -23.6 25.3 95 296 A N E -CD 83 118A 2 -12,-3.3 -12,-2.2 -2,-0.6 2,-0.8 -0.875 13.0-168.9-104.1 116.4 17.3 -21.8 22.3 96 297 A L E +C 82 0A 18 21,-2.9 2,-0.3 -2,-0.6 -14,-0.3 -0.866 26.7 169.7 -98.4 99.8 17.2 -23.4 18.9 97 298 A F E -C 81 0A 23 -16,-2.3 -16,-2.8 -2,-0.8 2,-0.4 -0.831 25.4-151.4-119.1 154.1 16.3 -20.6 16.5 98 299 A F E -CE 80 115A 46 17,-1.9 17,-2.5 -2,-0.3 2,-0.4 -0.960 9.8-163.7-123.3 133.8 16.3 -20.2 12.8 99 300 A V E -CE 79 114A 13 -20,-2.8 -20,-1.4 -2,-0.4 2,-0.4 -0.969 6.6-178.2-123.3 136.6 16.7 -16.9 10.9 100 301 A A E - E 0 113A 0 13,-2.4 13,-2.5 -2,-0.4 2,-0.2 -0.996 20.0-133.9-135.0 131.3 15.9 -16.1 7.3 101 302 A G E - E 0 112A 12 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.567 12.7-146.7 -82.2 143.9 16.4 -12.9 5.4 102 303 A L E - E 0 111A 2 9,-3.5 8,-3.1 -2,-0.2 9,-1.4 -0.949 16.5-154.4-113.0 127.3 13.7 -11.4 3.1 103 304 A R E - E 0 109A 53 -2,-0.5 43,-0.4 6,-0.3 44,-0.4 -0.715 5.8-134.1-108.1 150.7 14.7 -9.5 0.0 104 305 A D > - 0 0 42 4,-2.2 3,-1.7 -2,-0.3 -1,-0.1 -0.108 48.2 -79.5 -82.4-172.2 13.1 -6.8 -2.1 105 306 A S T 3 S+ 0 0 56 1,-0.3 545,-0.1 2,-0.1 -1,-0.1 0.763 132.8 53.1 -61.8 -25.3 12.8 -6.6 -5.9 106 307 A K T 3 S- 0 0 127 2,-0.1 -1,-0.3 481,-0.0 3,-0.1 0.421 120.7-106.9 -93.6 -0.3 16.5 -5.5 -6.0 107 308 A G S < S+ 0 0 6 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.465 72.8 140.6 91.7 2.8 17.7 -8.4 -3.9 108 309 A N - 0 0 71 1,-0.1 -4,-2.2 -5,-0.0 2,-0.5 -0.646 58.2-117.7 -84.5 131.3 18.4 -6.4 -0.8 109 310 A I E + E 0 103A 38 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.552 42.5 163.6 -69.0 117.9 17.6 -7.9 2.6 110 311 A V E + 0 0 33 -8,-3.1 -87,-1.1 -2,-0.5 -86,-0.9 0.577 61.2 21.6-114.7 -17.7 14.9 -5.6 4.0 111 312 A N E -AE 22 102A 3 -9,-1.4 -9,-3.5 -89,-0.2 2,-0.4 -0.991 60.2-150.5-149.0 151.6 13.5 -7.9 6.8 112 313 A Y E -AE 21 101A 25 -91,-1.6 -91,-2.5 -2,-0.3 2,-0.5 -0.964 7.2-154.8-121.1 144.3 14.5 -10.9 8.8 113 314 A V E -AE 20 100A 0 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.980 11.4-167.2-116.5 128.9 12.3 -13.5 10.3 114 315 A G E -AE 19 99A 6 -95,-1.9 -95,-2.1 -2,-0.5 2,-0.5 -0.918 7.7-163.0-113.9 142.0 13.4 -15.5 13.4 115 316 A V E -AE 18 98A 10 -17,-2.5 -17,-1.9 -2,-0.4 2,-0.3 -0.940 14.5-168.7-126.2 109.9 11.9 -18.6 14.8 116 317 A Q + 0 0 3 -99,-0.9 2,-0.3 -2,-0.5 -19,-0.2 -0.689 8.7 175.0-102.1 148.5 12.8 -19.5 18.4 117 318 A S - 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