==== 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 28-OCT-11 3UE6 . COMPND 2 MOLECULE: AUREOCHROME1; . SOURCE 2 ORGANISM_SCIENTIFIC: VAUCHERIA FRIGIDA; . AUTHOR D.MITRA,X.YANG,K.MOFFAT . 778 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 69.7 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 . 184 23.7 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 1.5 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 . 54 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 6 0 0 8 1 0 0 6 1 5 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 5 5 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 0 103 0, 0.0 210,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.4 -1.8 -24.0 -7.5 2 203 A D - 0 0 50 208,-0.1 138,-0.1 227,-0.0 137,-0.1 -0.931 360.0-118.5-154.2 122.9 -0.5 -22.6 -4.2 3 204 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 137,-0.1 -0.004 13.1-122.9 -67.8 159.6 2.9 -20.9 -3.6 4 205 A D - 0 0 126 136,-0.1 2,-0.3 4,-0.0 3,-0.1 -0.815 30.5-166.8 -90.1 142.0 5.8 -21.8 -1.4 5 206 A Y > - 0 0 9 -2,-0.4 4,-3.5 1,-0.1 5,-0.5 -0.836 22.7-157.9-142.1 103.2 6.6 -19.0 1.0 6 207 A S H > S+ 0 0 42 -2,-0.3 4,-1.1 1,-0.3 -1,-0.1 0.801 101.4 46.8 -41.6 -38.0 9.8 -18.8 3.0 7 208 A L H > S+ 0 0 0 2,-0.2 4,-2.0 3,-0.1 -1,-0.3 0.918 116.1 41.3 -73.8 -47.1 7.9 -16.4 5.3 8 209 A V H > S+ 0 0 5 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.888 113.4 52.6 -71.0 -42.0 4.8 -18.5 5.7 9 210 A K H X S+ 0 0 129 -4,-3.5 4,-1.1 1,-0.2 -1,-0.2 0.884 112.4 47.8 -60.5 -38.2 6.6 -21.8 6.0 10 211 A A H X S+ 0 0 5 -4,-1.1 4,-1.2 -5,-0.5 3,-0.3 0.914 110.0 50.0 -68.2 -44.9 8.7 -20.3 8.7 11 212 A L H <>S+ 0 0 0 -4,-2.0 5,-0.5 1,-0.2 -1,-0.2 0.680 109.8 51.8 -72.7 -17.8 5.8 -18.8 10.7 12 213 A Q H <5S+ 0 0 76 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.694 107.9 48.9 -93.3 -23.4 3.8 -22.1 10.6 13 214 A M H <5S+ 0 0 67 -4,-1.1 2,-0.6 -3,-0.3 -2,-0.2 0.674 100.1 82.7 -80.9 -22.1 6.7 -24.2 12.0 14 215 A A T <5S- 0 0 1 -4,-1.2 2,-1.6 -5,-0.2 4,-0.1 -0.743 81.3-146.2 -78.6 121.0 6.8 -21.4 14.5 15 216 A Q T 5S- 0 0 107 -2,-0.6 221,-0.7 101,-0.3 220,-0.2 -0.455 71.5 -59.3 -91.3 65.3 4.2 -22.3 17.1 16 217 A Q S -A 111 0A 7 7,-2.2 3,-0.8 -2,-0.3 89,-0.2 -0.913 16.0-170.9-105.9 109.0 13.3 -4.3 10.1 23 224 A A T 3 S+ 0 0 33 87,-1.2 5,-0.3 -2,-0.7 4,-0.2 0.742 83.4 62.3 -70.9 -23.4 16.7 -4.6 8.3 24 225 A S T 3 S+ 0 0 66 86,-0.8 -1,-0.2 2,-0.1 87,-0.1 0.692 92.5 80.6 -75.8 -19.4 16.4 -1.1 6.9 25 226 A L S X S- 0 0 58 -3,-0.8 3,-1.7 4,-0.1 2,-0.0 -0.636 103.4 -80.6 -89.6 148.0 16.4 0.4 10.4 26 227 A P T 3 S- 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.234 111.2 -1.0 -52.3 118.4 19.7 0.8 12.4 27 228 A D T 3 S- 0 0 96 -4,-0.2 -4,-0.1 1,-0.2 -3,-0.1 0.747 112.8 -84.4 72.3 27.2 20.8 -2.5 13.9 28 229 A N < - 0 0 28 -3,-1.7 25,-0.4 -5,-0.3 -5,-0.2 0.886 63.5-163.6 50.1 61.4 17.9 -4.7 12.7 29 230 A P - 0 0 12 0, 0.0 -7,-2.2 0, 0.0 2,-0.2 -0.372 22.9 -98.4 -82.4 156.2 15.4 -3.9 15.5 30 231 A I E +B 21 0A 1 21,-1.8 20,-2.6 18,-0.4 -9,-0.3 -0.504 37.8 171.2 -70.6 135.3 12.2 -5.8 16.4 31 232 A V E + 0 0 39 -11,-3.3 2,-0.3 1,-0.4 -10,-0.2 0.466 69.0 20.1-125.7 -10.7 9.0 -4.4 14.9 32 233 A Y E -B 20 0A 31 -12,-1.3 -12,-2.4 16,-0.1 -1,-0.4 -0.952 59.6-175.1-153.4 146.5 6.6 -7.2 15.8 33 234 A A E -B 19 0A 6 -2,-0.3 -14,-0.2 -14,-0.2 12,-0.1 -0.989 25.0-123.8-142.3 131.6 6.6 -10.0 18.4 34 235 A S > - 0 0 0 -16,-2.3 4,-1.9 -2,-0.3 3,-0.4 -0.306 25.0-116.8 -71.8 155.3 4.1 -12.8 18.8 35 236 A R H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.824 116.9 60.3 -61.3 -29.5 2.3 -13.4 22.1 36 237 A G H > S+ 0 0 8 -20,-0.9 4,-1.6 1,-0.2 -19,-0.3 0.912 104.1 48.7 -63.5 -42.7 4.0 -16.8 22.2 37 238 A F H > S+ 0 0 0 -21,-0.8 4,-2.4 -3,-0.4 5,-0.3 0.884 109.2 52.6 -63.7 -41.7 7.4 -15.1 22.1 38 239 A L H X S+ 0 0 36 -4,-1.9 4,-2.8 1,-0.2 5,-0.5 0.944 113.1 43.6 -59.0 -47.4 6.4 -12.7 24.9 39 240 A T H < S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.745 114.2 51.1 -73.9 -23.3 5.4 -15.5 27.2 40 241 A L H < S+ 0 0 15 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.885 120.3 32.7 -77.5 -40.8 8.4 -17.6 26.3 41 242 A T H < S- 0 0 0 -4,-2.4 47,-2.3 2,-0.1 48,-0.3 0.805 100.3-128.5 -87.2 -34.2 10.9 -14.9 27.0 42 243 A G < + 0 0 47 -4,-2.8 2,-0.2 1,-0.4 -3,-0.2 0.490 65.3 123.9 96.6 5.3 9.1 -13.1 29.9 43 244 A Y - 0 0 36 -5,-0.5 -1,-0.4 -6,-0.3 2,-0.2 -0.634 60.5-121.1 -95.4 154.7 9.3 -9.6 28.3 44 245 A S > - 0 0 55 -2,-0.2 4,-1.7 -3,-0.1 3,-0.2 -0.645 29.4-112.0 -90.5 157.7 6.5 -7.2 27.6 45 246 A L H > S+ 0 0 66 -2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.839 110.2 54.8 -61.1 -40.9 6.0 -6.1 24.0 46 247 A D H 4 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.926 109.4 47.9 -62.0 -43.0 6.9 -2.4 24.3 47 248 A Q H 4 S+ 0 0 83 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.7 52.0 -62.8 -40.1 10.3 -3.2 25.9 48 249 A I H >< S+ 0 0 0 -4,-1.7 3,-1.4 2,-0.1 -18,-0.4 0.860 91.8 94.5 -63.2 -39.0 10.9 -5.7 23.1 49 250 A L T 3< S+ 0 0 67 -4,-2.2 -18,-0.2 1,-0.2 3,-0.1 -0.272 90.6 13.3 -63.2 140.2 10.1 -3.2 20.4 50 251 A G T 3 S+ 0 0 60 -20,-2.6 2,-0.4 1,-0.2 -1,-0.2 0.551 103.7 112.4 74.9 9.3 13.0 -1.2 18.8 51 252 A R S < S- 0 0 111 -3,-1.4 -21,-1.8 -21,-0.2 -1,-0.2 -0.887 70.6-115.6-114.9 144.9 15.6 -3.6 20.3 52 253 A N > - 0 0 37 -2,-0.4 3,-1.2 -23,-0.2 -24,-0.1 -0.527 30.7-118.7 -71.9 144.7 18.0 -6.1 18.7 53 254 A C G > S+ 0 0 35 -25,-0.4 3,-1.9 1,-0.3 4,-0.1 0.518 94.9 95.3 -66.5 -5.5 17.3 -9.7 19.7 54 255 A R G > + 0 0 127 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.635 62.5 83.4 -64.2 -10.3 20.7 -10.1 21.3 55 256 A F G < S+ 0 0 24 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.586 77.4 69.1 -69.0 -8.5 19.1 -9.2 24.6 56 257 A L G < S+ 0 0 7 -3,-1.9 30,-3.5 29,-0.1 -1,-0.3 0.573 86.7 87.5 -83.7 -10.9 18.1 -12.8 24.9 57 258 A Q < + 0 0 69 -3,-1.8 28,-0.1 28,-0.2 26,-0.0 -0.582 55.5 175.9 -90.2 152.6 21.8 -13.8 25.3 58 259 A G > - 0 0 24 26,-0.4 3,-1.2 -2,-0.2 26,-0.1 -0.709 48.7 -65.5-138.9-169.5 23.7 -13.8 28.6 59 260 A P T 3 S+ 0 0 132 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.802 126.5 48.0 -51.0 -39.2 27.0 -14.7 30.2 60 261 A E T 3 S+ 0 0 148 2,-0.1 24,-0.2 3,-0.0 25,-0.1 0.573 80.9 118.9 -88.9 -9.8 26.8 -18.4 29.5 61 262 A T S < S- 0 0 14 -3,-1.2 24,-0.1 1,-0.1 3,-0.1 -0.273 74.9-108.6 -58.7 137.3 25.8 -18.2 25.8 62 263 A D >> - 0 0 61 1,-0.2 4,-2.0 2,-0.1 3,-0.8 -0.576 22.3-159.3 -71.7 112.7 28.2 -19.8 23.4 63 264 A P H 3> S+ 0 0 89 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.831 92.9 62.5 -62.3 -28.5 29.9 -16.9 21.5 64 265 A R H 3> S+ 0 0 122 2,-0.2 4,-1.4 1,-0.2 -2,-0.1 0.851 104.9 45.2 -63.2 -36.5 30.8 -19.5 18.9 65 266 A A H <> S+ 0 0 6 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.838 111.2 51.9 -77.9 -35.9 27.1 -20.1 18.2 66 267 A V H X S+ 0 0 23 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.887 105.8 57.5 -62.6 -39.7 26.4 -16.3 18.2 67 268 A D H X S+ 0 0 71 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.926 103.7 51.9 -53.1 -47.6 29.2 -16.1 15.7 68 269 A K H X S+ 0 0 35 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.904 111.6 46.7 -60.1 -41.9 27.3 -18.6 13.4 69 270 A I H X S+ 0 0 17 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.920 112.7 47.7 -66.8 -46.4 24.2 -16.4 13.6 70 271 A R H X S+ 0 0 137 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.968 114.7 47.3 -56.4 -52.1 26.0 -13.1 12.9 71 272 A N H X S+ 0 0 53 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.895 110.0 51.5 -58.6 -45.7 27.8 -14.6 10.0 72 273 A A H X>S+ 0 0 1 -4,-2.4 5,-1.4 -5,-0.2 4,-0.7 0.898 111.4 49.6 -56.9 -42.7 24.7 -16.2 8.5 73 274 A I H ><5S+ 0 0 56 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.917 108.6 50.0 -65.4 -45.3 23.0 -12.9 8.7 74 275 A T H 3<5S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.1 46.6 -62.9 -33.3 25.8 -10.9 7.0 75 276 A K H 3<5S- 0 0 69 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.517 108.4-124.0 -90.0 -7.4 25.9 -13.4 4.2 76 277 A G T <<5 + 0 0 10 -3,-0.8 2,-0.3 -4,-0.7 25,-0.2 0.583 64.6 132.6 79.0 10.8 22.1 -13.5 3.7 77 278 A V < - 0 0 30 -5,-1.4 2,-0.3 -6,-0.2 -1,-0.3 -0.763 56.9-119.8 -96.6 141.5 21.7 -17.3 4.1 78 279 A D + 0 0 64 -2,-0.3 2,-0.3 -3,-0.1 22,-0.2 -0.620 43.2 158.4 -77.4 132.3 19.0 -18.8 6.4 79 280 A T E -C 99 0A 16 20,-0.8 20,-2.3 -2,-0.3 2,-0.4 -0.932 31.1-136.4-144.1 172.5 20.2 -21.0 9.2 80 281 A S E -C 98 0A 14 -2,-0.3 2,-0.3 18,-0.2 18,-0.3 -0.987 19.4-175.6-130.9 143.1 19.2 -22.4 12.6 81 282 A V E -C 97 0A 0 16,-2.5 16,-3.5 -2,-0.4 2,-0.6 -0.983 20.9-138.6-137.5 148.3 21.2 -22.6 15.8 82 283 A C E +C 96 0A 2 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.937 40.1 150.5-108.5 114.6 20.8 -24.0 19.2 83 284 A L E -C 95 0A 4 12,-1.9 12,-3.2 -2,-0.6 2,-0.5 -0.949 50.3 -93.0-139.8 159.9 22.1 -21.7 22.0 84 285 A L E -C 94 0A 10 -2,-0.3 -26,-0.4 10,-0.2 2,-0.3 -0.618 46.0-173.8 -73.2 121.8 21.4 -20.9 25.7 85 286 A N E -C 93 0A 8 8,-2.8 8,-1.8 -2,-0.5 2,-0.4 -0.787 14.9-130.3-115.4 165.4 19.1 -17.9 26.0 86 287 A Y E -C 92 0A 36 -30,-3.5 6,-0.2 -2,-0.3 2,-0.2 -0.916 9.5-139.2-121.6 137.1 17.9 -15.9 29.0 87 288 A R > - 0 0 62 4,-3.1 3,-2.7 -2,-0.4 -45,-0.2 -0.476 38.3 -99.1 -86.5 163.3 14.4 -14.8 30.2 88 289 A Q T 3 S+ 0 0 102 -47,-2.3 -46,-0.1 1,-0.3 -1,-0.1 0.773 125.9 51.9 -52.0 -27.3 13.6 -11.4 31.6 89 290 A D T 3 S- 0 0 111 -48,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.443 122.6-103.4 -94.6 -1.7 13.8 -12.9 35.0 90 291 A G S < S+ 0 0 49 -3,-2.7 2,-0.2 1,-0.4 -2,-0.1 0.357 76.2 134.3 99.5 -5.0 17.3 -14.5 34.5 91 292 A T - 0 0 62 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.4 -0.518 45.2-137.8 -76.6 147.1 16.2 -18.1 34.0 92 293 A T E +C 86 0A 65 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.659 23.7 172.9-108.5 161.3 17.7 -19.9 31.1 93 294 A F E -C 85 0A 11 -8,-1.8 -8,-2.8 -2,-0.2 2,-0.4 -0.965 37.3-105.3-157.7 150.2 16.5 -22.3 28.3 94 295 A W E -C 84 0A 74 25,-0.5 25,-1.6 -2,-0.3 2,-0.6 -0.695 36.5-153.8 -82.3 130.9 18.1 -23.9 25.2 95 296 A N E -CD 83 118A 2 -12,-3.2 -12,-1.9 -2,-0.4 2,-1.0 -0.906 16.7-161.8-115.9 109.1 16.8 -22.2 22.1 96 297 A L E -C 82 0A 11 21,-2.3 2,-0.5 -2,-0.6 -14,-0.3 -0.789 33.4-173.7 -80.3 103.8 16.6 -23.9 18.7 97 298 A F E -C 81 0A 32 -16,-3.5 -16,-2.5 -2,-1.0 2,-0.4 -0.884 17.1-165.9-118.1 126.6 16.4 -20.7 16.7 98 299 A F E -CE 80 115A 46 17,-2.4 17,-3.0 -2,-0.5 2,-0.4 -0.891 5.0-170.6-111.3 142.5 15.7 -20.2 13.0 99 300 A V E -CE 79 114A 9 -20,-2.3 -20,-0.8 -2,-0.4 2,-0.4 -0.989 3.7-177.1-133.7 140.1 16.2 -17.0 11.0 100 301 A A E - E 0 113A 0 13,-1.6 13,-2.1 -2,-0.4 2,-0.3 -0.985 19.2-135.7-141.2 129.5 15.3 -16.1 7.4 101 302 A G E - E 0 112A 10 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.583 13.6-147.2 -81.6 141.4 15.8 -12.9 5.4 102 303 A L E - E 0 111A 0 9,-3.4 8,-3.7 -2,-0.3 9,-1.5 -0.944 17.6-160.7-110.6 128.8 13.1 -11.5 3.3 103 304 A R E - E 0 109A 47 -2,-0.5 43,-0.8 6,-0.3 6,-0.2 -0.763 12.3-127.4-112.9 153.2 14.1 -9.7 0.1 104 305 A D > - 0 0 39 4,-1.8 3,-2.2 -2,-0.3 -1,-0.1 -0.192 48.5 -84.4 -81.5-178.2 12.4 -7.2 -2.2 105 306 A S T 3 S+ 0 0 65 1,-0.3 549,-0.1 2,-0.1 -1,-0.1 0.766 132.4 56.3 -62.4 -21.1 12.0 -7.7 -6.0 106 307 A K T 3 S- 0 0 117 2,-0.1 -1,-0.3 548,-0.0 -2,-0.0 0.147 120.7-107.8 -99.5 17.0 15.6 -6.3 -6.3 107 308 A G S < S+ 0 0 9 -3,-2.2 2,-0.4 1,-0.2 -2,-0.1 0.520 70.2 141.6 78.9 8.0 17.1 -8.9 -4.0 108 309 A N - 0 0 67 1,-0.1 -4,-1.8 2,-0.0 2,-0.5 -0.705 57.2-118.9 -88.3 128.3 17.7 -6.7 -1.0 109 310 A I E + E 0 103A 41 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.541 43.1 163.8 -67.7 116.2 17.1 -8.1 2.5 110 311 A V E + 0 0 33 -8,-3.7 -87,-1.2 -2,-0.5 -86,-0.8 0.688 58.4 15.3-112.0 -27.0 14.4 -5.9 3.9 111 312 A N E -AE 22 102A 3 -9,-1.5 -9,-3.4 -89,-0.2 2,-0.4 -0.962 60.0-147.2-143.4 160.3 13.0 -7.9 6.8 112 313 A Y E -AE 21 101A 21 -91,-1.6 -91,-2.4 -2,-0.3 2,-0.5 -0.981 5.0-153.6-127.2 144.5 13.9 -10.9 9.0 113 314 A V E -AE 20 100A 0 -13,-2.1 -13,-1.6 -2,-0.4 2,-0.4 -0.982 13.1-163.7-115.0 123.9 11.7 -13.4 10.6 114 315 A G E -AE 19 99A 5 -95,-2.0 -95,-2.0 -2,-0.5 2,-0.5 -0.891 2.0-163.2-107.1 137.3 13.0 -15.2 13.7 115 316 A V E -AE 18 98A 5 -17,-3.0 -17,-2.4 -2,-0.4 2,-0.3 -0.970 6.8-168.0-123.5 120.2 11.6 -18.4 15.1 116 317 A Q + 0 0 5 -99,-1.4 -101,-0.3 -2,-0.5 2,-0.3 -0.741 8.6 173.6-105.7 152.8 12.3 -19.5 18.7 117 318 A S - 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