==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, REPLICATION 24-OCT-03 1R8H . COMPND 2 MOLECULE: REGULATORY PROTEIN E2; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE 6A; . AUTHOR G.DELL,K.W.WILKINSON,R.TRANTER,J.PARISH,R.L.BRADY,K.GASTON . 514 8 6 0 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 63.0 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 . 138 26.8 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 . 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 . 23 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 6 0 0 0 6 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 . 21 0 0 0 0 6 0 6 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 3 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 1 281 A S 0 0 124 0, 0.0 83,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 36.6 -3.9 112.1 2 282 A S + 0 0 108 82,-0.1 82,-2.7 81,-0.1 83,-0.5 0.537 360.0 73.1 -72.5 -7.2 33.9 -2.3 114.2 3 283 A A E -A 83 0A 33 80,-0.3 80,-0.2 81,-0.1 167,-0.0 -0.934 68.9-152.1-111.4 137.2 36.6 -0.6 116.4 4 284 A T E -A 82 0A 6 78,-3.2 78,-1.9 -2,-0.4 2,-0.2 -0.895 20.7-124.6-103.6 125.5 38.8 2.3 115.3 5 285 A P E -A 81 0A 6 0, 0.0 51,-1.7 0, 0.0 2,-0.3 -0.442 36.5-178.1 -68.3 137.9 42.2 2.7 116.8 6 286 A I E -AB 80 55A 2 74,-2.8 74,-1.7 49,-0.2 2,-0.4 -0.876 27.3-151.4-133.0 158.6 42.8 6.0 118.5 7 287 A V E -AB 79 54A 0 47,-2.2 47,-2.5 -2,-0.3 2,-0.5 -0.995 17.7-156.5-123.6 128.0 45.5 8.1 120.3 8 288 A Q E -AB 78 53A 0 70,-3.1 70,-1.9 -2,-0.4 2,-0.4 -0.957 6.7-158.9-106.9 130.8 44.2 10.6 122.7 9 289 A F E -AB 77 52A 0 43,-3.1 43,-2.2 -2,-0.5 2,-0.4 -0.837 7.6-166.8-111.0 141.8 46.5 13.6 123.5 10 290 A Q E +AB 76 51A 15 66,-2.5 66,-2.1 -2,-0.4 2,-0.3 -0.991 30.8 83.5-134.2 138.9 46.2 15.7 126.7 11 291 A G E S- B 0 50A 5 39,-1.8 39,-2.0 -2,-0.4 2,-0.2 -0.981 78.4 -18.2 166.8-158.9 47.7 19.0 127.8 12 292 A E > - 0 0 45 62,-0.4 4,-1.9 -2,-0.3 3,-0.3 -0.475 63.7-124.8 -74.0 135.2 47.3 22.7 127.7 13 293 A S H > S+ 0 0 42 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.789 107.0 51.9 -62.0 -35.9 45.0 23.6 124.7 14 294 A N H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.906 110.2 51.1 -66.9 -36.5 47.4 26.0 122.9 15 295 A a H > S+ 0 0 3 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.893 111.6 47.0 -62.5 -37.1 50.1 23.3 123.1 16 296 A L H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.890 111.5 50.7 -73.1 -37.2 47.6 20.7 121.6 17 297 A K H X S+ 0 0 61 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.900 110.1 49.7 -66.0 -43.7 46.6 23.2 118.9 18 298 A b H X S+ 0 0 27 -4,-2.5 4,-1.9 257,-0.2 -2,-0.2 0.911 113.3 47.8 -57.3 -43.8 50.3 23.8 118.0 19 299 A F H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.917 106.9 55.9 -64.2 -45.9 50.7 20.0 117.9 20 300 A R H X S+ 0 0 40 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.915 109.1 46.6 -54.8 -44.3 47.7 19.5 115.7 21 301 A Y H X S+ 0 0 94 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.905 111.0 52.2 -68.7 -36.3 49.1 21.9 113.1 22 302 A R H X S+ 0 0 123 -4,-1.9 4,-2.5 1,-0.2 5,-0.5 0.926 109.7 49.3 -64.5 -43.4 52.4 20.2 113.2 23 303 A L H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.909 112.0 48.2 -57.5 -48.8 50.7 16.9 112.7 24 304 A N H < S+ 0 0 30 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.805 116.3 43.6 -64.1 -29.9 48.7 18.2 109.7 25 304AA D H < S+ 0 0 121 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.897 131.1 16.7 -84.9 -40.4 51.9 19.8 108.1 26 305 A K H < S+ 0 0 135 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.593 134.9 28.4-112.1 -17.4 54.4 17.0 108.6 27 306 A H >< + 0 0 34 -4,-2.0 3,-2.1 -5,-0.5 4,-0.2 0.092 68.1 133.0-136.3 30.3 52.5 13.8 109.3 28 307 A R G > S+ 0 0 123 -4,-0.3 3,-0.9 1,-0.3 -4,-0.1 0.795 74.8 50.8 -59.6 -32.6 49.1 14.0 107.7 29 308 A H G 3 S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.1 -5,-0.1 0.389 95.5 71.4 -93.6 9.5 49.2 10.6 106.1 30 309 A L G < S+ 0 0 25 -3,-2.1 2,-0.3 -7,-0.2 35,-0.3 0.344 105.5 32.5-100.8 6.8 50.1 8.8 109.4 31 310 A F < - 0 0 4 -3,-0.9 25,-0.3 -4,-0.2 3,-0.1 -0.943 64.8-145.7-148.2 171.6 46.6 9.4 110.9 32 311 A D S S+ 0 0 33 23,-3.4 2,-0.2 1,-0.4 24,-0.2 0.747 73.3 8.9-102.2 -88.4 43.0 9.7 109.7 33 312 A L - 0 0 9 97,-0.0 22,-2.8 100,-0.0 -1,-0.4 -0.565 57.2-164.9 -97.7 159.5 40.8 12.1 111.6 34 313 A I B -C 54 0A 0 98,-0.3 95,-2.5 20,-0.2 20,-0.2 -0.981 14.2-139.7-143.1 128.5 41.8 14.7 114.3 35 314 A S B -J 128 0B 0 18,-2.5 93,-0.2 -2,-0.3 3,-0.1 -0.408 20.7-106.3 -83.1 167.4 39.4 16.5 116.6 36 315 A S - 0 0 12 91,-2.3 17,-0.4 1,-0.1 2,-0.2 -0.282 59.6 -76.1 -71.4 173.8 39.3 20.0 117.9 37 316 A T + 0 0 32 15,-0.1 2,-0.3 -2,-0.1 15,-0.2 -0.562 64.8 163.4 -77.3 140.8 40.4 20.4 121.5 38 317 A W B -D 51 0A 6 13,-2.1 13,-2.3 -2,-0.2 2,-0.3 -0.920 17.9-165.2-147.7 170.2 37.8 19.3 124.0 39 318 A H - 0 0 88 -2,-0.3 85,-2.4 11,-0.2 2,-0.5 -0.954 35.6 -87.5-148.9 173.2 37.5 18.4 127.7 40 319 A W B -K 123 0C 8 9,-0.4 83,-0.2 7,-0.3 5,-0.1 -0.751 48.2-135.5 -85.2 129.6 35.2 16.8 130.1 41 320 A A + 0 0 14 81,-2.7 4,-0.4 -2,-0.5 81,-0.3 -0.119 55.6 19.8 -76.7 171.6 32.7 19.2 131.5 42 321 A S S > S- 0 0 56 1,-0.2 3,-1.6 2,-0.1 80,-0.1 0.467 99.2 -61.9 58.2 166.4 31.5 19.7 135.2 43 322 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.608 121.2 71.8 -62.7 -15.0 33.1 18.7 138.5 44 323 A K T 3 + 0 0 123 -3,-0.2 -2,-0.1 76,-0.1 -3,-0.1 0.586 67.5 129.1 -73.8 -13.5 32.9 15.0 137.8 45 324 A A < - 0 0 24 -3,-1.6 3,-0.1 -4,-0.4 -3,-0.0 -0.082 61.7-136.3 -57.4 140.1 35.8 15.1 135.2 46 325 A P S S- 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.731 87.1 -4.9 -67.8 -22.2 38.6 12.5 135.7 47 326 A H - 0 0 31 2,-0.1 -7,-0.3 -7,-0.1 -2,-0.0 -0.952 61.0-126.5-157.3 168.8 41.1 15.4 134.9 48 327 A K + 0 0 209 -2,-0.3 2,-0.1 -9,-0.1 -3,-0.0 0.219 66.5 118.7-108.1 11.2 41.1 19.1 133.8 49 328 A H - 0 0 80 -37,-0.1 -9,-0.4 1,-0.1 2,-0.2 -0.405 67.5-115.4 -63.2 152.4 43.5 18.8 130.7 50 329 A A E -B 11 0A 18 -39,-2.0 -39,-1.8 -11,-0.1 2,-0.3 -0.521 37.7-148.6 -78.8 165.0 42.3 19.7 127.2 51 330 A I E -BD 10 38A 0 -13,-2.3 -13,-2.1 -41,-0.2 2,-0.4 -0.969 18.5-164.0-141.0 144.0 42.2 16.7 124.9 52 331 A V E -B 9 0A 4 -43,-2.2 -43,-3.1 -2,-0.3 2,-0.5 -0.998 14.4-148.8-129.2 135.2 42.7 15.9 121.2 53 332 A T E -B 8 0A 7 -17,-0.4 -18,-2.5 -2,-0.4 2,-0.4 -0.884 11.5-171.5-102.9 129.5 41.5 12.7 119.6 54 333 A V E -BC 7 34A 0 -47,-2.5 -47,-2.2 -2,-0.5 2,-0.3 -0.971 7.4-159.7-119.6 129.6 43.4 11.3 116.6 55 334 A T E -B 6 0A 0 -22,-2.8 -23,-3.4 -2,-0.4 2,-0.3 -0.750 2.1-152.6-107.9 166.5 42.0 8.3 114.7 56 335 A Y - 0 0 3 -51,-1.7 3,-0.1 -2,-0.3 -25,-0.1 -0.924 23.7-131.7-135.1 148.4 43.8 5.8 112.4 57 336 A H S S- 0 0 113 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.770 91.1 -8.4 -67.0 -26.8 42.9 3.6 109.5 58 337 A S S > S- 0 0 38 1,-0.1 4,-2.0 -53,-0.1 -1,-0.2 -0.980 70.6-100.9-164.7 161.1 44.5 0.6 111.1 59 338 A E H > S+ 0 0 116 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.886 120.3 60.2 -61.3 -34.4 46.8 -0.5 114.0 60 339 A E H > S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 105.8 46.1 -61.3 -43.7 49.7 -0.6 111.5 61 340 A Q H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.934 110.9 52.5 -64.8 -45.5 49.2 3.2 110.7 62 341 A R H X S+ 0 0 26 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.920 109.2 49.1 -54.0 -45.6 49.0 4.0 114.4 63 342 A Q H X S+ 0 0 102 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.931 110.5 50.8 -62.8 -42.5 52.2 2.1 115.1 64 343 A Q H X S+ 0 0 112 -4,-2.1 4,-1.4 1,-0.2 5,-0.2 0.932 109.8 51.6 -61.6 -39.7 54.0 3.9 112.3 65 344 A F H X S+ 0 0 0 -4,-2.6 4,-3.0 -35,-0.3 3,-0.4 0.923 112.0 44.4 -56.1 -51.7 52.7 7.2 113.7 66 345 A L H < S+ 0 0 40 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.862 111.2 55.4 -68.2 -33.5 54.1 6.4 117.2 67 346 A N H < S+ 0 0 120 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.766 122.2 26.6 -61.1 -29.7 57.4 5.2 115.6 68 347 A V H < S+ 0 0 73 -4,-1.4 2,-0.2 -3,-0.4 -2,-0.2 0.848 98.3 85.2-109.4 -44.8 57.9 8.5 113.8 69 348 A V < - 0 0 12 -4,-3.0 2,-0.7 -5,-0.2 -46,-0.0 -0.448 63.0-143.6 -73.9 134.3 56.2 11.4 115.6 70 349 A K - 0 0 194 -2,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 -0.860 17.2-146.7 -96.3 112.7 58.0 13.2 118.4 71 350 A I - 0 0 48 -2,-0.7 6,-0.1 -5,-0.1 -5,-0.0 -0.775 20.2-120.0 -87.6 121.6 55.4 14.1 121.0 72 351 A P > - 0 0 48 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.164 21.5-110.9 -63.4 160.2 56.3 17.4 122.8 73 352 A P T 3 S+ 0 0 111 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.689 112.1 63.3 -79.6 -19.8 56.8 17.5 126.5 74 353 A T T 3 S+ 0 0 33 1,-0.1 2,-0.5 -59,-0.1 -62,-0.4 0.603 98.0 77.9 -68.9 -10.1 53.7 19.4 127.4 75 354 A I < - 0 0 13 -3,-2.0 2,-0.3 -64,-0.1 -64,-0.2 -0.902 55.6-171.0-122.6 125.8 51.7 16.5 126.1 76 355 A R E -A 10 0A 187 -66,-2.1 -66,-2.5 -2,-0.5 2,-0.3 -0.692 15.8-160.7 -99.0 157.2 50.7 13.0 127.4 77 356 A H E -A 9 0A 78 -2,-0.3 2,-0.3 -68,-0.2 -68,-0.2 -0.971 11.9-168.8-140.3 153.9 49.1 10.4 125.3 78 357 A K E -A 8 0A 60 -70,-1.9 -70,-3.1 -2,-0.3 2,-0.3 -0.982 17.3-135.1-137.4 148.8 47.1 7.2 125.7 79 358 A L E +A 7 0A 54 -2,-0.3 2,-0.3 -72,-0.2 -72,-0.2 -0.775 41.7 120.6-103.4 146.2 46.0 4.6 123.2 80 359 A G E -A 6 0A 4 -74,-1.7 -74,-2.8 -2,-0.3 2,-0.3 -0.875 46.3 -96.0-171.2-160.4 42.6 3.0 122.9 81 360 A F E -A 5 0A 65 -2,-0.3 90,-2.3 -76,-0.2 2,-0.3 -0.941 17.2-166.1-135.6 157.7 39.7 2.4 120.6 82 361 A M E -AE 4 170A 15 -78,-1.9 -78,-3.2 -2,-0.3 88,-0.2 -0.963 43.9 -84.5-137.0 156.5 36.3 3.9 119.8 83 362 A S E > -A 3 0A 21 86,-2.3 3,-1.2 -2,-0.3 4,-0.4 -0.351 29.7-139.2 -60.0 133.7 33.4 2.4 117.8 84 363 A M G > S+ 0 0 89 -82,-2.7 3,-2.2 1,-0.2 -1,-0.2 0.897 100.4 68.6 -58.6 -34.8 33.9 3.1 114.1 85 364 A H G 3 S+ 0 0 114 -83,-0.5 -1,-0.2 1,-0.3 83,-0.1 0.742 90.5 61.6 -51.8 -32.8 30.2 3.8 113.9 86 365 A L G < 0 0 0 -3,-1.2 -1,-0.3 83,-0.1 -2,-0.2 0.683 360.0 360.0 -74.6 -17.1 30.7 7.0 115.9 87 366 A L < 0 0 34 -3,-2.2 46,-0.0 -4,-0.4 -3,-0.0 -0.529 360.0 360.0 -74.2 360.0 33.0 8.5 113.2 88 !* 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 89 281 B S 0 0 126 0, 0.0 83,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.5 34.8 -3.9 131.2 90 282 B S + 0 0 98 82,-0.1 82,-3.0 81,-0.1 83,-0.5 0.622 360.0 72.6 -76.1 -14.3 37.8 -2.4 129.3 91 283 B A E S-F 171 0A 29 80,-0.3 80,-0.2 81,-0.1 -9,-0.0 -0.891 70.5-152.4-108.8 133.7 35.1 -0.6 127.3 92 284 B T E -F 170 0A 5 78,-3.2 78,-1.9 -2,-0.4 2,-0.2 -0.869 22.8-123.8 -97.0 126.7 32.9 2.3 128.4 93 285 B P E -F 169 0A 9 0, 0.0 51,-1.6 0, 0.0 2,-0.3 -0.483 36.8-178.0 -70.0 138.4 29.4 2.7 126.8 94 286 B I E -FG 168 143A 2 74,-2.8 74,-1.6 49,-0.2 2,-0.4 -0.885 27.2-150.6-132.9 159.3 28.8 6.1 125.2 95 287 B V E -FG 167 142A 0 47,-2.3 47,-2.6 -2,-0.3 2,-0.6 -0.995 17.6-155.9-124.1 128.8 26.2 8.1 123.4 96 288 B Q E -FG 166 141A 0 70,-3.3 70,-2.1 -2,-0.4 2,-0.3 -0.947 6.9-158.5-109.2 125.9 27.4 10.6 121.0 97 289 B F E -FG 165 140A 0 43,-2.9 43,-2.0 -2,-0.6 2,-0.4 -0.781 8.0-168.2-103.0 144.8 25.1 13.6 120.2 98 290 B Q E +FG 164 139A 17 66,-2.3 66,-2.2 -2,-0.3 2,-0.3 -0.994 30.6 85.3-138.4 139.5 25.4 15.7 117.0 99 291 B G E S- G 0 138A 3 39,-1.8 39,-1.8 -2,-0.4 64,-0.1 -0.974 78.2 -19.4 162.5-165.4 23.9 19.0 115.9 100 292 B E > - 0 0 35 62,-0.3 4,-1.7 -2,-0.3 3,-0.3 -0.422 64.1-123.7 -69.1 137.6 24.3 22.7 116.0 101 293 B S H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.786 106.8 51.5 -63.4 -35.7 26.6 23.6 118.9 102 294 B N H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 110.3 51.3 -68.8 -36.2 24.3 26.0 120.8 103 295 B c H > S+ 0 0 4 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.873 110.7 48.4 -62.0 -36.8 21.6 23.3 120.7 104 296 B L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.899 111.3 49.6 -71.4 -40.5 24.0 20.8 122.1 105 297 B K H X S+ 0 0 60 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.882 111.2 49.4 -64.2 -41.3 25.1 23.2 124.9 106 298 B d H X S+ 0 0 26 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.921 112.4 49.1 -60.8 -44.6 21.4 23.8 125.7 107 299 B F H X S+ 0 0 10 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.925 108.5 52.7 -62.5 -45.5 20.9 20.0 125.8 108 300 B R H X S+ 0 0 27 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.915 107.6 51.1 -59.1 -40.8 23.9 19.5 128.0 109 301 B Y H X S+ 0 0 105 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.943 110.9 48.7 -65.9 -41.6 22.6 22.0 130.5 110 302 B R H X>S+ 0 0 116 -4,-2.3 4,-2.8 1,-0.2 5,-0.5 0.900 109.3 52.9 -62.2 -42.6 19.2 20.2 130.6 111 303 B L H X5S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.926 110.4 47.2 -55.7 -50.0 21.0 16.9 131.0 112 304 B N H <5S+ 0 0 21 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.807 117.0 44.3 -65.0 -28.0 22.9 18.2 134.0 113 304AB D H <5S+ 0 0 124 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.918 129.6 17.5 -83.0 -40.6 19.7 19.7 135.6 114 305 B K H <5S+ 0 0 121 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.618 134.7 26.6-112.6 -19.4 17.2 17.0 135.1 115 306 B H ><< + 0 0 30 -4,-2.0 3,-2.3 -5,-0.5 4,-0.2 0.032 67.2 135.2-138.4 32.2 19.1 13.7 134.5 116 307 B R G > S+ 0 0 114 -4,-0.3 3,-0.8 1,-0.3 -1,-0.1 0.777 75.2 51.8 -56.2 -32.3 22.5 14.0 136.1 117 308 B H G 3 S+ 0 0 156 1,-0.2 -1,-0.3 -3,-0.1 36,-0.1 0.385 94.2 71.4 -94.3 7.4 22.4 10.6 137.6 118 309 B L G < S+ 0 0 26 -3,-2.3 35,-0.3 -7,-0.2 2,-0.3 0.344 105.2 34.0 -97.6 4.1 21.6 8.8 134.3 119 310 B F < - 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