==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-MAY-10 3N50 . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR COE3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LEHTIO,M.I.SIPONEN,C.H.ARROWSMITH,C.BOUNTRA,R.COLLINS,A.M. . 888 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 227 25.6 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 2.0 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 . 4 0.5 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 . 73 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 20.4 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 0 0 0 0 0 0 0 4 0 2 3 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 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 0 13 10 19 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 251 A E 0 0 138 0, 0.0 2,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-131.6 -93.0 -10.1 32.0 2 252 A A + 0 0 75 2,-0.0 0, 0.0 26,-0.0 0, 0.0 -0.263 360.0 162.2 -77.6 51.8 -93.9 -6.9 33.9 3 253 A T - 0 0 77 -2,-2.1 24,-0.1 1,-0.1 26,-0.1 -0.643 39.9-114.4 -85.9 125.6 -90.5 -7.1 35.6 4 254 A P + 0 0 7 0, 0.0 73,-0.3 0, 0.0 2,-0.3 -0.116 40.7 170.2 -51.5 145.7 -89.0 -4.0 37.3 5 255 A C - 0 0 43 22,-1.5 2,-0.5 71,-0.1 22,-0.5 -0.982 30.2-122.0-157.1 166.8 -85.8 -2.4 35.8 6 256 A I + 0 0 19 74,-0.5 20,-0.3 -2,-0.3 3,-0.1 -0.945 23.0 170.5-121.8 115.9 -83.6 0.7 36.1 7 257 A K - 0 0 109 18,-2.3 2,-0.3 -2,-0.5 19,-0.2 0.773 69.9 -12.1 -89.8 -31.3 -82.9 2.9 33.2 8 258 A A E -A 25 0A 28 17,-2.4 17,-3.0 74,-0.0 2,-0.4 -0.994 49.0-137.0-166.8 160.7 -81.2 5.7 35.2 9 259 A I E -A 24 0A 20 -2,-0.3 15,-0.2 15,-0.2 74,-0.0 -0.984 27.0-133.3-124.8 135.5 -80.4 7.3 38.5 10 260 A S E S+A 23 0A 20 13,-2.5 13,-3.2 -2,-0.4 2,-0.2 -0.904 93.2 16.3-141.9 112.4 -80.6 11.1 39.1 11 261 A P S S- 0 0 63 0, 0.0 -1,-0.2 0, 0.0 12,-0.1 0.594 75.7-165.7 -74.4 173.9 -78.2 12.3 40.4 12 262 A S + 0 0 54 -2,-0.2 73,-2.7 72,-0.1 2,-0.3 0.185 68.9 56.2-107.9 14.0 -75.7 9.5 40.0 13 263 A E E +d 85 0B 65 71,-0.2 2,-0.3 51,-0.0 73,-0.2 -0.981 55.8 155.1-145.1 153.0 -73.3 10.9 42.6 14 264 A G E -d 86 0B 9 71,-1.9 73,-2.4 -2,-0.3 2,-0.2 -0.976 40.6 -86.1-166.7 170.2 -73.3 11.9 46.2 15 265 A W E > -d 87 0B 29 -2,-0.3 3,-2.3 71,-0.2 5,-0.2 -0.580 34.5-119.4 -86.7 150.5 -71.2 12.5 49.3 16 266 A T T 3 S+ 0 0 1 71,-1.5 43,-2.9 1,-0.3 72,-0.1 0.637 111.1 73.2 -62.1 -11.9 -70.4 9.7 51.8 17 267 A T T 3 S- 0 0 67 41,-0.2 -1,-0.3 1,-0.1 333,-0.1 0.762 92.1-163.2 -75.0 -23.7 -72.2 11.8 54.4 18 268 A G < + 0 0 16 -3,-2.3 -1,-0.1 39,-0.2 -2,-0.1 0.058 50.8 120.9 71.9-179.9 -75.5 10.8 52.6 19 269 A G + 0 0 31 37,-1.7 2,-0.2 1,-0.3 -1,-0.1 0.324 43.4 144.0 106.0 -3.4 -79.0 12.4 52.8 20 270 A A - 0 0 34 -5,-0.2 36,-2.7 37,-0.1 2,-0.5 -0.439 50.2-128.3 -73.3 135.8 -79.2 13.1 49.1 21 271 A T E - B 0 55A 70 34,-0.2 2,-0.4 -2,-0.2 34,-0.2 -0.724 33.3-176.5 -79.6 128.7 -82.6 12.8 47.4 22 272 A V E - B 0 54A 0 32,-2.4 32,-3.0 -2,-0.5 2,-0.5 -0.981 19.1-141.1-129.9 140.2 -82.2 10.6 44.3 23 273 A I E -AB 10 53A 2 -13,-3.2 -13,-2.5 -2,-0.4 2,-0.6 -0.877 9.2-152.8-102.7 129.1 -84.7 9.7 41.6 24 274 A I E -AB 9 52A 0 28,-3.5 28,-2.5 -2,-0.5 2,-0.5 -0.908 14.5-161.7-102.4 119.3 -84.6 6.2 40.2 25 275 A I E +AB 8 51A 1 -17,-3.0 -17,-2.4 -2,-0.6 -18,-2.3 -0.882 34.4 98.9-109.8 122.7 -86.0 6.1 36.7 26 276 A G - 0 0 0 24,-2.3 2,-0.3 -2,-0.5 3,-0.2 -0.908 61.6 -71.8-169.5-162.1 -87.2 2.9 35.0 27 277 A D S S+ 0 0 42 -22,-0.5 -22,-1.5 -2,-0.3 23,-0.2 -0.846 90.8 23.6-113.3 149.1 -90.2 0.8 34.1 28 278 A N + 0 0 65 21,-0.4 22,-0.2 -2,-0.3 -1,-0.2 0.824 68.8 158.6 79.8 38.7 -92.7 -1.3 36.1 29 279 A F + 0 0 11 20,-2.2 2,-0.3 -3,-0.2 -1,-0.2 -0.510 12.6 179.2 -90.6 161.4 -92.5 0.1 39.6 30 280 A F > - 0 0 67 -2,-0.2 3,-2.3 18,-0.1 18,-0.0 -0.990 39.6 -69.5-156.7 159.8 -95.2 -0.4 42.3 31 281 A D T 3 S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.3 14,-0.0 -0.293 120.2 20.0 -51.1 128.0 -96.2 0.3 45.9 32 282 A G T 3 S+ 0 0 39 1,-0.4 -1,-0.3 12,-0.0 2,-0.2 0.198 84.1 135.3 94.9 -16.8 -94.0 -1.7 48.2 33 283 A L < - 0 0 7 -3,-2.3 -1,-0.4 38,-0.1 2,-0.3 -0.500 47.0-146.0 -60.9 130.0 -91.2 -2.3 45.6 34 284 A Q E -E 70 0B 41 36,-2.1 36,-2.0 -2,-0.2 2,-0.4 -0.708 6.9-132.4-113.6 159.2 -88.0 -1.6 47.6 35 285 A V E -EF 69 42B 0 7,-0.5 7,-1.8 -2,-0.3 2,-0.5 -0.891 14.2-159.7-115.0 134.4 -84.6 -0.2 46.7 36 286 A V E -EF 68 41B 10 32,-3.8 32,-2.2 -2,-0.4 2,-0.8 -0.940 10.3-161.3-118.6 128.4 -81.2 -1.6 47.7 37 287 A F E > S-EF 67 40B 6 3,-2.2 2,-1.6 -2,-0.5 3,-1.5 -0.849 79.6 -50.6-103.2 95.0 -77.9 0.2 47.8 38 288 A G T 3 S- 0 0 34 28,-2.6 -2,-0.1 -2,-0.8 3,-0.0 -0.631 121.6 -31.4 75.4 -89.9 -75.4 -2.7 47.7 39 289 A T T 3 S+ 0 0 131 -2,-1.6 -1,-0.3 28,-0.0 2,-0.1 0.422 117.5 100.1-134.2 -16.5 -77.0 -4.7 50.4 40 290 A M E < S-F 37 0B 34 -3,-1.5 -3,-2.2 1,-0.1 2,-0.7 -0.456 72.5-127.2 -68.8 143.4 -78.4 -2.0 52.6 41 291 A L E -F 36 0B 37 -5,-0.2 292,-0.5 -2,-0.1 2,-0.2 -0.868 28.2-159.3 -91.0 119.4 -82.1 -1.2 52.3 42 292 A V E -F 35 0B 4 -7,-1.8 -7,-0.5 -2,-0.7 2,-0.4 -0.624 28.2 -95.0 -94.3 157.4 -82.6 2.5 51.7 43 293 A W E +C 55 0A 20 12,-0.5 12,-1.3 288,-0.5 2,-0.3 -0.575 54.1 175.1 -69.6 126.6 -85.7 4.4 52.3 44 294 A S E -C 54 0A 10 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.818 18.1-169.5-131.1 171.5 -87.7 4.6 49.1 45 295 A E E -C 53 0A 96 8,-0.9 8,-3.3 -2,-0.3 2,-0.3 -0.934 26.6-115.8-163.7 134.1 -91.1 5.9 47.9 46 296 A L E +C 52 0A 52 -2,-0.3 6,-0.2 6,-0.2 -15,-0.0 -0.584 28.4 172.4 -78.6 135.1 -93.0 5.5 44.6 47 297 A I E S- 0 0 38 4,-2.9 5,-0.2 1,-0.6 -1,-0.2 0.783 72.1 -24.8-100.3 -56.2 -93.6 8.7 42.6 48 298 A T E > S-C 51 0A 10 3,-1.5 3,-1.5 -18,-0.0 -1,-0.6 -0.903 78.9 -83.4-144.5 170.5 -95.1 7.0 39.5 49 299 A P T 3 S+ 0 0 69 0, 0.0 -20,-2.2 0, 0.0 -21,-0.4 0.477 132.7 42.3 -54.8 0.4 -94.8 3.6 37.9 50 300 A H T 3 S+ 0 0 33 1,-0.2 -24,-2.3 -22,-0.2 2,-0.4 0.460 110.3 52.6-127.2 -8.3 -91.6 5.0 36.4 51 301 A A E < -BC 25 48A 1 -3,-1.5 -4,-2.9 -26,-0.2 -3,-1.5 -0.963 53.3-170.6-141.2 122.8 -89.9 7.0 39.2 52 302 A I E -BC 24 46A 2 -28,-2.5 -28,-3.5 -2,-0.4 2,-0.6 -0.920 17.1-142.6-108.4 134.8 -88.9 6.0 42.7 53 303 A R E +BC 23 45A 67 -8,-3.3 -8,-0.9 -2,-0.4 2,-0.3 -0.851 27.1 173.3 -95.0 119.6 -87.7 8.6 45.2 54 304 A V E -BC 22 44A 0 -32,-3.0 -32,-2.4 -2,-0.6 2,-0.4 -0.762 25.5-141.4-116.6 169.2 -84.9 7.4 47.4 55 305 A Q E -BC 21 43A 32 -12,-1.3 -12,-0.5 -2,-0.3 -34,-0.2 -0.981 30.8-116.7-131.0 120.2 -82.7 9.1 50.0 56 306 A T - 0 0 2 -36,-2.7 -37,-1.7 -2,-0.4 3,-0.1 -0.173 22.0-132.2 -61.3 145.0 -79.1 8.0 50.1 57 307 A P - 0 0 17 0, 0.0 -39,-0.2 0, 0.0 -37,-0.1 -0.552 31.4 -96.2 -84.7 154.7 -77.6 6.4 53.3 58 308 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -41,-0.2 -0.317 41.3-154.5 -61.7 158.2 -74.3 7.4 54.8 59 309 A R - 0 0 83 -43,-2.9 -41,-0.0 1,-0.1 248,-0.0 -1.000 19.9-150.8-140.2 140.0 -71.3 5.4 53.7 60 310 A H S S+ 0 0 47 -2,-0.4 593,-0.2 1,-0.2 592,-0.1 0.879 86.3 38.3 -74.2 -36.2 -68.0 4.7 55.4 61 311 A I S S- 0 0 111 -45,-0.0 -1,-0.2 1,-0.0 25,-0.1 -0.953 79.8-125.0-125.0 134.2 -66.1 4.3 52.2 62 312 A P + 0 0 43 0, 0.0 25,-0.2 0, 0.0 2,-0.2 -0.019 56.5 93.5 -56.6 170.3 -66.3 6.0 48.8 63 313 A G E S- G 0 86B 31 23,-2.7 23,-2.8 2,-0.1 2,-0.4 -0.616 75.5 -50.9 129.6 172.6 -66.8 4.1 45.6 64 314 A V E - G 0 85B 76 21,-0.2 2,-0.4 -2,-0.2 21,-0.2 -0.687 48.1-167.5 -82.9 130.3 -69.4 2.8 43.1 65 315 A V E - G 0 84B 5 19,-2.9 19,-2.2 -2,-0.4 2,-0.4 -0.943 20.0-124.7-117.5 142.2 -72.4 1.0 44.6 66 316 A E E - G 0 83B 96 -2,-0.4 -28,-2.6 17,-0.2 2,-0.5 -0.718 20.0-149.3 -84.9 131.5 -74.9 -1.1 42.6 67 317 A V E +EG 37 82B 0 15,-3.2 15,-2.0 -2,-0.4 2,-0.3 -0.896 25.3 166.4-102.2 126.4 -78.5 -0.1 43.1 68 318 A T E -E 36 0B 3 -32,-2.2 -32,-3.8 -2,-0.5 2,-0.3 -0.840 27.6-125.3-131.3 169.2 -81.1 -2.9 42.8 69 319 A L E -EH 35 76B 0 7,-1.4 7,-1.8 -2,-0.3 2,-0.3 -0.771 23.6-178.3-113.1 161.2 -84.7 -3.5 43.5 70 320 A S E -EH 34 75B 23 -36,-2.0 -36,-2.1 -2,-0.3 2,-0.4 -0.962 12.9-173.0-160.4 141.8 -86.4 -6.2 45.6 71 321 A Y E > S- H 0 74B 86 3,-1.9 3,-1.0 -2,-0.3 -38,-0.1 -0.965 77.1 -11.9-139.2 120.2 -89.8 -7.4 46.6 72 322 A K T 3 S- 0 0 160 -2,-0.4 2,-1.7 1,-0.3 -1,-0.1 0.962 125.2 -54.0 56.1 59.3 -90.4 -10.2 49.1 73 323 A S T 3 S+ 0 0 131 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.071 115.8 116.5 68.0 -31.9 -86.9 -11.5 49.2 74 324 A K E < -H 71 0B 137 -2,-1.7 -3,-1.9 -3,-1.0 2,-0.4 -0.439 56.7-150.4 -61.6 140.5 -87.1 -11.8 45.4 75 325 A Q E -H 70 0B 87 -5,-0.2 3,-0.3 -2,-0.1 -5,-0.3 -0.966 12.8-168.6-132.2 124.9 -84.5 -9.5 43.8 76 326 A F E +H 69 0B 28 -7,-1.8 -7,-1.4 -2,-0.4 -71,-0.1 -0.641 62.0 32.4-106.9 161.6 -84.6 -7.7 40.4 77 327 A C + 0 0 21 -73,-0.3 -1,-0.2 -2,-0.2 -10,-0.1 0.559 67.3 128.8 76.9 10.8 -82.0 -5.7 38.3 78 328 A K S S+ 0 0 117 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.803 71.9 57.0 -65.5 -27.6 -79.1 -7.8 39.4 79 329 A G S S+ 0 0 81 1,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.985 128.0 8.3 -65.2 -61.9 -78.3 -8.3 35.7 80 330 A A S S- 0 0 79 0, 0.0 -74,-0.5 0, 0.0 -1,-0.3 -0.826 86.6-176.4-125.7 91.3 -78.0 -4.6 34.8 81 331 A P - 0 0 40 0, 0.0 -13,-0.2 0, 0.0 2,-0.2 -0.353 30.7-105.3 -83.9 161.2 -78.1 -2.5 38.0 82 332 A G E - G 0 67B 8 -15,-2.0 -15,-3.2 -74,-0.1 2,-0.5 -0.531 35.0-139.9 -75.3 155.3 -78.1 1.2 38.4 83 333 A R E - G 0 66B 151 -17,-0.2 2,-0.4 -2,-0.2 -17,-0.2 -0.963 17.6-173.8-127.7 118.4 -74.8 2.6 39.6 84 334 A F E - G 0 65B 0 -19,-2.2 -19,-2.9 -2,-0.5 2,-0.6 -0.886 16.7-142.5-106.8 136.5 -74.5 5.4 42.2 85 335 A V E -dG 13 64B 29 -73,-2.7 -71,-1.9 -2,-0.4 2,-0.4 -0.892 8.2-158.3-109.5 122.0 -71.1 6.8 42.9 86 336 A Y E -dG 14 63B 5 -23,-2.8 -23,-2.7 -2,-0.6 2,-0.3 -0.808 13.0-179.4 -93.5 133.8 -70.1 7.9 46.4 87 337 A T E -d 15 0B 21 -73,-2.4 -71,-1.5 -2,-0.4 2,-0.3 -0.962 13.0-146.2-129.6 151.4 -67.3 10.4 46.9 88 338 A A > - 0 0 4 -2,-0.3 3,-1.5 -73,-0.2 6,-0.2 -0.898 22.0-127.9-119.4 147.9 -65.8 11.8 50.1 89 339 A L T 3 S+ 0 0 22 -2,-0.3 -1,-0.1 1,-0.2 -74,-0.0 0.451 107.8 60.1 -66.3 1.3 -64.3 15.3 50.8 90 340 A N T 3 + 0 0 23 4,-0.1 -1,-0.2 5,-0.1 3,-0.0 0.353 63.8 124.1-119.8 2.8 -61.3 13.4 52.1 91 341 A E S <> S- 0 0 38 -3,-1.5 4,-2.9 1,-0.1 3,-0.4 -0.485 71.6-122.1 -57.9 134.3 -60.0 11.4 49.1 92 342 A P H > S+ 0 0 78 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.922 112.7 56.4 -50.1 -51.3 -56.4 12.6 48.8 93 343 A T H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -2,-0.0 0.896 113.6 40.2 -42.5 -52.3 -57.1 13.8 45.2 94 344 A I H > S+ 0 0 3 -3,-0.4 4,-1.5 -6,-0.2 -1,-0.2 0.922 114.9 49.6 -67.4 -46.5 -59.9 16.0 46.6 95 345 A D H X S+ 0 0 20 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.818 107.2 56.2 -68.5 -28.4 -58.2 17.2 49.7 96 346 A Y H >X S+ 0 0 146 -4,-3.0 4,-2.3 -5,-0.3 3,-0.5 0.979 103.6 52.9 -63.6 -55.0 -55.0 18.1 47.8 97 347 A G H 3X S+ 0 0 4 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.858 109.3 51.8 -44.2 -41.3 -57.0 20.4 45.4 98 348 A F H 3X S+ 0 0 6 -4,-1.5 4,-2.2 2,-0.2 -1,-0.3 0.880 107.2 50.2 -69.5 -39.0 -58.4 22.1 48.5 99 349 A Q H X S+ 0 0 41 -4,-2.3 4,-1.9 1,-0.2 3,-1.3 0.959 113.2 45.3 -44.1 -59.8 -53.6 24.3 46.9 101 351 A L H 3X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.3 -1,-0.2 0.845 103.0 65.4 -55.5 -37.5 -56.6 26.6 46.8 102 352 A Q H 3< S+ 0 0 34 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.805 110.8 36.1 -58.4 -30.7 -56.2 27.4 50.5 103 353 A K H << S+ 0 0 184 -3,-1.3 -1,-0.2 -4,-1.3 -2,-0.2 0.805 117.3 51.0 -90.0 -34.3 -52.9 29.1 49.9 104 354 A V H < S+ 0 0 10 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.678 86.2 100.3 -80.6 -19.6 -53.7 30.6 46.5 105 355 A I S < S- 0 0 5 -4,-2.1 10,-0.1 -5,-0.2 15,-0.0 -0.549 76.5-117.1 -77.6 129.2 -57.0 32.3 47.6 106 356 A P - 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