==== 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 VIRAL PROTEIN 29-MAR-06 2GIY . COMPND 2 MOLECULE: GLYCOPROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 1; . AUTHOR E.R.SPRAGUE,C.WANG,D.BAKER,P.J.BJORKMAN . 357 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 4.2 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 3 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 RESIDUES PER ALPHA HELIX . 0 2 2 1 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 0 PARALLEL BRIDGES PER LADDER . 2 3 1 0 2 4 0 2 2 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 4 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 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 1 218 A H 0 0 109 0, 0.0 2,-0.8 0, 0.0 327,-0.0 0.000 360.0 360.0 360.0-179.2 12.4 61.7 25.6 2 219 A V + 0 0 45 242,-0.1 2,-0.3 32,-0.1 326,-0.1 -0.722 360.0 125.7 -84.5 108.6 15.6 59.5 25.8 3 220 A R + 0 0 50 -2,-0.8 2,-0.1 32,-0.1 32,-0.0 -0.903 32.2 41.0-151.5 178.4 14.4 55.9 25.7 4 221 A G S S- 0 0 31 -2,-0.3 30,-2.7 29,-0.1 31,-0.5 -0.362 88.1 -52.8 77.2-157.6 14.7 52.6 24.0 5 222 A V E -A 33 0A 18 28,-0.2 2,-0.5 29,-0.1 28,-0.2 -0.950 38.0-152.1-125.5 142.9 18.0 51.1 22.8 6 223 A T E -A 32 0A 25 26,-2.4 26,-2.6 -2,-0.4 2,-0.5 -0.959 12.0-168.8-114.4 128.5 20.8 52.5 20.6 7 224 A V E -A 31 0A 14 -2,-0.5 2,-0.4 144,-0.5 24,-0.2 -0.973 2.0-171.5-120.7 129.5 22.9 50.1 18.5 8 225 A R E -A 30 0A 52 22,-2.4 22,-2.5 -2,-0.5 2,-0.4 -0.968 5.1-168.5-120.4 133.4 26.1 51.3 16.8 9 226 A M E -A 29 0A 24 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.960 5.6-176.9-125.4 142.7 28.0 49.0 14.3 10 227 A E E +A 28 0A 130 18,-2.4 18,-2.9 -2,-0.4 144,-0.1 -1.000 17.9 136.0-139.0 136.2 31.4 49.4 12.8 11 228 A T - 0 0 33 -2,-0.4 144,-0.2 16,-0.2 16,-0.1 -0.922 53.7 -93.8-173.6 148.6 33.3 47.2 10.2 12 229 A P - 0 0 75 0, 0.0 14,-0.1 0, 0.0 3,-0.1 -0.363 35.3-128.6 -64.3 152.6 35.4 47.5 7.1 13 230 A E S S+ 0 0 118 143,-0.1 144,-2.4 1,-0.1 2,-0.3 0.538 84.0 30.6 -82.3 -5.8 33.2 47.2 3.9 14 231 A A E -b 157 0B 35 142,-0.3 2,-0.4 2,-0.0 144,-0.2 -0.993 50.3-167.4-156.6 146.8 35.4 44.4 2.4 15 232 A I E -b 158 0B 33 142,-2.8 144,-2.1 -2,-0.3 2,-0.5 -0.964 15.9-161.4-132.2 112.1 37.7 41.5 3.2 16 233 A L E +b 159 0B 91 -2,-0.4 2,-0.3 142,-0.2 144,-0.2 -0.833 17.2 179.3 -95.9 130.4 39.8 40.2 0.3 17 234 A F - 0 0 6 142,-2.1 144,-0.3 -2,-0.5 -2,-0.0 -0.925 24.9-135.5-131.2 157.4 41.1 36.7 0.9 18 235 A S > - 0 0 71 -2,-0.3 3,-2.0 142,-0.1 114,-0.1 -0.880 46.3 -87.4-108.6 142.2 43.2 34.1 -1.1 19 236 A P T 3 S+ 0 0 85 0, 0.0 114,-0.2 0, 0.0 113,-0.1 -0.188 113.5 28.1 -50.3 132.0 42.1 30.5 -1.1 20 237 A G T 3 S+ 0 0 38 112,-3.4 111,-0.4 1,-0.4 113,-0.1 0.204 90.7 125.0 101.2 -15.7 43.5 28.5 1.8 21 238 A E < - 0 0 95 -3,-2.0 111,-2.6 111,-0.2 2,-0.5 -0.356 51.6-142.4 -76.5 157.8 43.7 31.4 4.2 22 239 A T + 0 0 90 109,-0.2 2,-0.3 108,-0.2 108,-0.2 -0.986 35.9 146.4-120.8 129.1 42.0 31.5 7.6 23 240 A F E -G 129 0C 35 106,-2.0 106,-3.2 -2,-0.5 2,-0.3 -0.953 32.7-137.0-154.4 172.6 40.5 34.7 8.8 24 241 A S E -G 128 0C 39 -2,-0.3 104,-0.2 104,-0.2 2,-0.1 -0.941 25.3-110.8-135.5 154.7 37.7 36.3 10.8 25 242 A T - 0 0 3 102,-2.3 101,-0.1 -2,-0.3 -14,-0.0 -0.370 23.5-146.6 -75.3 167.3 35.4 39.3 10.3 26 243 A N + 0 0 110 -14,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.479 31.6 160.4-137.9 63.4 36.0 42.2 12.7 27 244 A V - 0 0 0 -16,-0.1 2,-0.5 -18,-0.0 -16,-0.2 -0.686 24.2-154.9 -88.3 138.7 32.6 43.7 13.3 28 245 A S E -A 10 0A 36 -18,-2.9 -18,-2.4 -2,-0.3 2,-0.4 -0.966 13.7-179.0-116.0 128.1 32.2 45.9 16.4 29 246 A I E -A 9 0A 2 -2,-0.5 325,-2.5 -20,-0.2 2,-0.4 -0.988 4.7-175.2-132.8 126.1 28.8 46.3 17.9 30 247 A H E -A 8 0A 10 -22,-2.5 -22,-2.4 -2,-0.4 2,-0.4 -0.945 5.6-163.3-120.6 139.5 27.8 48.4 20.9 31 248 A A E -A 7 0A 18 321,-0.4 2,-0.5 -2,-0.4 -24,-0.2 -0.979 2.5-169.6-124.0 134.8 24.4 48.6 22.5 32 249 A I E -A 6 0A 14 -26,-2.6 -26,-2.4 -2,-0.4 2,-0.6 -0.964 9.5-155.0-126.7 113.4 23.2 51.3 24.9 33 250 A A E -A 5 0A 9 -2,-0.5 -28,-0.2 -28,-0.2 -29,-0.1 -0.793 4.7-168.2 -88.3 121.4 20.0 50.9 26.8 34 251 A H + 0 0 14 -30,-2.7 2,-0.2 -2,-0.6 -1,-0.1 0.563 70.0 22.4 -86.8 -10.3 18.6 54.3 27.7 35 252 A D S S- 0 0 41 -31,-0.5 64,-0.5 2,-0.2 -32,-0.1 -0.714 87.6 -98.9-138.3-170.4 15.9 53.0 30.1 36 253 A D S S+ 0 0 111 -2,-0.2 2,-0.1 62,-0.1 64,-0.1 0.144 72.0 129.5-104.5 19.9 15.2 49.9 32.2 37 254 A Q - 0 0 136 -33,-0.1 2,-0.3 1,-0.1 62,-0.3 -0.448 61.4-116.0 -73.5 147.2 12.8 48.2 29.8 38 255 A T + 0 0 101 -2,-0.1 2,-0.3 60,-0.1 60,-0.2 -0.627 40.2 177.2 -83.8 141.4 13.5 44.6 29.0 39 256 A Y E -C 97 0B 11 58,-2.3 58,-2.1 -2,-0.3 2,-0.3 -0.938 25.4-133.2-142.0 164.4 14.4 43.8 25.4 40 257 A S E - 0 0 35 -2,-0.3 107,-1.7 56,-0.2 2,-0.3 -0.799 22.2-162.2-112.1 157.6 15.3 41.0 23.0 41 258 A M E -CD 94 146B 0 53,-2.1 53,-2.9 -2,-0.3 2,-0.4 -0.998 9.6-169.6-143.9 145.4 18.2 41.2 20.5 42 259 A D E -CD 93 145B 31 103,-2.1 103,-3.0 -2,-0.3 2,-0.7 -0.990 9.1-159.3-136.6 125.5 19.2 39.2 17.4 43 260 A V E -CD 92 144B 0 49,-2.8 49,-2.2 -2,-0.4 2,-0.4 -0.926 24.8-169.2-104.3 111.8 22.5 39.5 15.5 44 261 A V E -CD 91 143B 1 99,-3.4 99,-3.3 -2,-0.7 2,-0.5 -0.883 16.3-157.2-112.1 133.6 21.8 38.1 12.1 45 262 A W E -CD 90 142B 0 45,-3.0 45,-1.4 -2,-0.4 44,-1.0 -0.913 12.2-170.2-106.4 129.6 24.2 37.3 9.3 46 263 A L E - D 0 141B 1 95,-2.9 95,-2.5 -2,-0.5 2,-0.4 -0.932 5.9-156.0-119.0 143.0 22.8 37.2 5.7 47 264 A R E - D 0 140B 100 -2,-0.4 2,-0.4 40,-0.3 93,-0.2 -0.975 6.6-164.3-122.4 132.3 24.8 35.9 2.7 48 265 A F E - D 0 139B 21 91,-2.5 91,-2.3 -2,-0.4 2,-0.1 -0.960 21.6-121.3-122.8 133.3 24.1 36.9 -0.9 49 266 A D - 0 0 124 -2,-0.4 89,-0.1 89,-0.2 88,-0.0 -0.427 20.8-153.9 -66.1 139.1 25.2 35.2 -4.1 50 267 A V - 0 0 27 87,-0.3 30,-0.1 -2,-0.1 -1,-0.1 -0.878 14.1-142.5-119.6 95.6 27.3 37.5 -6.3 51 268 A P > - 0 0 22 0, 0.0 3,-1.6 0, 0.0 87,-0.0 -0.234 14.9-126.2 -58.3 145.4 27.0 36.4 -9.9 52 269 A T T 3 S+ 0 0 121 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.825 110.3 56.8 -59.3 -33.9 30.1 36.7 -12.1 53 270 A S T 3 S+ 0 0 115 2,-0.0 2,-0.4 3,-0.0 -1,-0.3 0.447 82.3 105.7 -81.1 -0.9 28.1 38.7 -14.6 54 271 A a < - 0 0 4 -3,-1.6 3,-0.1 1,-0.2 24,-0.0 -0.663 56.5-158.9 -81.7 134.0 27.1 41.4 -12.1 55 272 A A S S- 0 0 89 -2,-0.4 111,-0.5 1,-0.3 2,-0.3 0.845 78.2 -15.1 -76.8 -35.5 29.0 44.7 -12.5 56 273 A E - 0 0 58 109,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -0.980 68.9-111.0-162.2 158.6 28.2 45.5 -8.9 57 274 A M E -i 167 0D 1 109,-2.5 111,-2.9 -2,-0.3 2,-0.5 -0.759 27.5-150.2 -96.1 144.2 25.8 44.4 -6.1 58 275 A R E -ij 168 81D 83 22,-2.6 24,-2.8 -2,-0.3 2,-0.6 -0.970 1.5-155.5-121.1 123.6 23.1 46.7 -5.0 59 276 A I E -ij 169 82D 0 109,-2.7 111,-2.9 -2,-0.5 2,-1.4 -0.863 8.9-148.6 -98.2 118.1 21.8 46.8 -1.5 60 277 A Y E >> -i 170 0D 29 22,-2.4 4,-1.0 -2,-0.6 3,-0.6 -0.697 15.6-171.9 -86.3 90.3 18.2 48.1 -1.2 61 278 A E H >> S+ 0 0 0 109,-1.4 3,-0.9 -2,-1.4 4,-0.6 0.879 80.6 50.9 -51.4 -48.8 18.4 49.7 2.3 62 279 A S H >> S+ 0 0 46 108,-0.5 3,-0.9 1,-0.2 4,-0.6 0.846 104.9 60.4 -60.2 -33.5 14.7 50.5 2.7 63 280 A b H X4 S+ 0 0 6 -3,-0.6 3,-0.8 1,-0.2 -1,-0.2 0.779 88.4 70.2 -64.9 -29.6 13.9 46.9 1.8 64 281 A L H << S+ 0 0 1 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.858 100.4 49.0 -57.1 -33.3 15.9 45.5 4.8 65 282 A Y H << S+ 0 0 19 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.694 128.1 21.6 -80.5 -20.5 13.2 46.9 7.0 66 283 A H X< + 0 0 69 -3,-0.8 3,-1.8 -4,-0.6 -1,-0.2 -0.462 67.8 165.5-146.7 67.1 10.3 45.4 5.0 67 284 A P T 3 S+ 0 0 28 0, 0.0 18,-0.1 0, 0.0 -3,-0.1 0.457 72.5 66.0 -62.8 -4.0 11.8 42.4 3.0 68 285 A Q T 3 S+ 0 0 149 -5,-0.1 16,-0.1 16,-0.1 -5,-0.0 0.380 71.6 112.6-101.7 1.2 8.2 41.2 2.3 69 286 A L S X> S- 0 0 67 -3,-1.8 4,-2.4 -6,-0.2 3,-1.6 -0.495 79.2-115.1 -72.6 147.0 7.1 44.1 0.1 70 287 A P H 3> S+ 0 0 88 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.883 115.4 49.7 -47.2 -50.2 6.5 43.2 -3.6 71 288 A E H 34 S+ 0 0 124 1,-0.2 5,-0.3 2,-0.2 -8,-0.1 0.650 114.3 47.1 -67.7 -15.6 9.4 45.4 -4.9 72 289 A b H <4 S+ 0 0 2 -3,-1.6 -1,-0.2 -6,-0.2 11,-0.1 0.788 109.6 50.5 -93.9 -33.6 11.7 43.9 -2.3 73 290 A L H < S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.1 0.820 122.9 33.6 -71.5 -32.0 10.7 40.3 -2.9 74 291 A S S < S- 0 0 97 -4,-2.0 -1,-0.3 -5,-0.3 4,-0.1 -0.632 88.5-160.6-124.1 72.1 11.3 40.8 -6.7 75 292 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.261 17.4-137.2 -57.6 132.4 14.1 43.3 -6.9 76 293 A A S S+ 0 0 95 -5,-0.3 2,-2.1 1,-0.2 -4,-0.1 0.785 86.4 86.7 -60.7 -28.5 14.4 45.1 -10.2 77 294 A D S > S- 0 0 52 1,-0.1 3,-2.3 -19,-0.1 -1,-0.2 -0.269 93.2-120.3 -79.0 60.2 18.2 44.7 -10.3 78 295 A A T 3 S- 0 0 69 -2,-2.1 3,-0.4 1,-0.3 -1,-0.1 -0.012 72.2 -36.9 40.2-145.4 18.5 41.3 -11.9 79 296 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -25,-0.1 0.149 125.0 87.8 -93.3 24.6 20.3 38.8 -9.6 80 297 A a < + 0 0 21 -3,-2.3 -22,-2.6 -30,-0.1 2,-0.4 -0.054 68.7 97.5-107.9 30.4 22.6 41.6 -8.4 81 298 A A E -j 58 0D 17 -3,-0.4 2,-0.7 -24,-0.2 -22,-0.2 -0.947 54.6-157.4-126.8 143.8 20.5 42.8 -5.6 82 299 A A E +j 59 0D 0 -24,-2.8 -22,-2.4 -2,-0.4 -18,-0.1 -0.946 51.2 120.3-113.8 103.4 20.3 42.3 -1.8 83 300 A S S S+ 0 0 1 -2,-0.7 2,-0.3 1,-0.5 -1,-0.1 0.418 70.5 13.0-143.3 -9.4 16.8 43.2 -0.9 84 301 A T - 0 0 32 -3,-0.2 -1,-0.5 -11,-0.1 2,-0.3 -0.966 59.3-164.5-161.5 169.0 15.2 40.1 0.7 85 302 A W - 0 0 51 -2,-0.3 3,-0.1 -18,-0.1 -37,-0.0 -0.987 19.6-171.3-158.8 165.0 16.1 36.7 2.1 86 303 A T S S+ 0 0 135 1,-0.5 2,-0.1 -2,-0.3 -1,-0.1 0.529 78.4 44.5-120.5 -78.7 14.8 33.3 3.1 87 304 A S S S- 0 0 83 -40,-0.1 2,-0.5 1,-0.0 -1,-0.5 -0.435 73.7-143.4 -72.0 143.0 17.6 31.4 4.9 88 305 A R - 0 0 136 1,-0.1 -42,-0.2 -2,-0.1 3,-0.1 -0.947 5.2-145.0-109.1 126.9 19.7 33.2 7.4 89 306 A L S S- 0 0 1 -44,-1.0 24,-2.9 -2,-0.5 2,-0.3 0.891 77.3 -13.4 -57.2 -44.5 23.4 32.2 7.5 90 307 A A E -CE 45 112B 2 -45,-1.4 -45,-3.0 22,-0.2 2,-0.3 -0.986 58.1-167.8-159.4 152.1 23.7 32.6 11.2 91 308 A V E -CE 44 111B 8 20,-2.5 20,-2.8 -2,-0.3 2,-0.5 -0.974 5.3-166.7-147.6 127.9 21.8 34.1 14.1 92 309 A R E -CE 43 110B 28 -49,-2.2 -49,-2.8 -2,-0.3 2,-0.3 -0.981 22.0-160.1-114.4 121.5 22.9 34.8 17.7 93 310 A S E -CE 42 109B 20 16,-2.9 15,-2.8 -2,-0.5 16,-1.4 -0.790 11.4-167.3-108.8 149.5 19.9 35.6 19.9 94 311 A Y E -CE 41 107B 11 -53,-2.9 -53,-2.1 -2,-0.3 2,-0.3 -0.978 7.6-172.7-131.3 141.7 19.6 37.3 23.3 95 312 A A E + 0 0 58 11,-2.5 -55,-0.2 -2,-0.4 -2,-0.0 -0.986 62.4 21.9-139.3 149.3 16.7 37.4 25.6 96 313 A G E S+ 0 0 40 -2,-0.3 -56,-0.2 1,-0.2 -1,-0.1 0.792 81.3 166.2 69.2 28.6 15.7 39.2 28.9 97 314 A c E +C 39 0B 0 -58,-2.1 -58,-2.3 9,-0.1 2,-0.3 -0.390 3.0 152.1 -76.3 154.2 18.3 41.9 28.1 98 315 A S B > -K 101 0E 15 3,-1.5 3,-0.6 -60,-0.2 -60,-0.1 -0.970 60.3 -83.3-167.6 173.1 18.3 45.2 29.9 99 316 A R T 3 S+ 0 0 114 -64,-0.5 -63,-0.1 -2,-0.3 -66,-0.1 0.869 132.6 36.7 -54.3 -38.9 20.6 48.1 31.1 100 317 A T T 3 S+ 0 0 116 1,-0.2 -1,-0.3 -64,-0.1 -64,-0.1 0.536 122.1 44.5 -93.4 -9.0 21.6 46.0 34.1 101 318 A N B < S-K 98 0E 54 -3,-0.6 -3,-1.5 5,-0.0 -1,-0.2 -0.584 89.0-170.7-131.1 65.0 21.6 42.6 32.3 102 319 A P >> - 0 0 53 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.298 35.6 -84.9 -64.6 143.3 23.4 43.7 29.1 103 320 A P H >> S+ 0 0 5 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.543 121.4 55.5 -13.1 -65.9 23.8 41.5 26.0 104 321 A P H >4 S+ 0 0 47 0, 0.0 3,-1.6 0, 0.0 250,-0.1 0.959 115.9 43.3 -44.5 -51.7 26.8 39.3 26.6 105 322 A R H <4 S+ 0 0 195 -3,-1.8 250,-0.0 1,-0.3 249,-0.0 0.753 111.7 52.9 -64.3 -25.9 25.0 38.3 29.8 106 323 A c H << S+ 0 0 4 -3,-0.7 -11,-2.5 -4,-0.5 -1,-0.3 0.218 75.6 140.2 -96.7 16.5 21.6 37.9 28.2 107 324 A S E << +E 94 0B 62 -3,-1.6 -13,-0.3 -4,-0.6 3,-0.1 -0.330 16.6 160.6 -57.2 137.0 22.9 35.6 25.4 108 325 A A E + 0 0 61 -15,-2.8 2,-0.3 1,-0.4 -14,-0.2 0.676 48.9 8.3-127.7 -55.4 20.4 32.8 24.8 109 326 A E E -E 93 0B 115 -16,-1.4 -16,-2.9 2,-0.0 -1,-0.4 -0.912 47.5-163.7-135.3 163.1 20.6 30.9 21.5 110 327 A A E -E 92 0B 47 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.981 8.9-179.3-148.4 133.8 22.9 30.6 18.5 111 328 A H E +E 91 0B 102 -20,-2.8 -20,-2.5 -2,-0.3 2,-0.3 -0.979 1.5 177.7-135.0 145.8 22.3 29.1 15.1 112 329 A M E -E 90 0B 54 -2,-0.3 -22,-0.2 -22,-0.2 -23,-0.1 -0.983 30.0-117.5-150.6 136.7 24.4 28.6 12.0 113 330 A E - 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