HEADER COMPLEX (TRANSCRIPTION ACTIVATOR/DNA) 18-AUG-98 1MHD . COMPND 2 MOLECULE: DNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.SHI . flagSetFrame DONE ==== Generated by WOLFc v1.01 (last modified 28.04.2002) . ==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-NOV-2009 . ==== REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 246 # 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 X-CB Y-CB Z-CB N-H.O=C C=O.H-N N-H.O=C C=O.H-N N-H.O=C C=O.H-N X1 Y1 Z1 X2 Y2 Z2 X3 Y3 Z3 1 10 A P > 0 0 101 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-146.1 8.6 -16.8 24.5 8.3 -15.7 25.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0616 0.6673 -0.7423 -0.3607 -0.6786 -0.6399 -0.9307 0.3071 0.1988 2 11 A I H > + 0 0 23 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.000 360.0 52.6 -46.3 -42.2 10.2 -14.3 22.2 10.0 -12.7 22.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9315 0.1408 -0.3355 -0.0937 -0.7982 -0.5951 -0.3516 0.5857 -0.7303 3 12 A V H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.000 107.7 48.3 -61.9 -53.3 13.6 -15.0 23.9 13.9 -14.9 25.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7058 -0.7054 -0.0644 0.2617 0.3441 -0.9018 0.6583 0.6197 0.4274 4 13 A K H > S+ 0 0 111 -3,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.000 116.7 46.6 -56.4 -36.9 13.5 -18.7 23.4 12.4 -19.7 24.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1209 -0.5993 -0.7913 0.9765 0.2150 -0.0137 0.1784 -0.7711 0.6113 5 14 A R H >X S+ 0 0 173 -4,-2.3 4,-0.7 2,-0.2 3,-0.6 0.000 113.1 44.1 -68.5 -58.4 12.5 -18.0 19.8 11.3 -17.3 19.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4580 0.2626 -0.8493 0.4755 -0.8796 -0.0155 -0.7511 -0.3967 -0.5277 6 15 A L H >< S+ 0 0 3 -4,-3.2 3,-0.7 1,-0.3 -2,-0.2 0.000 110.7 57.9 -56.4 -34.0 15.2 -15.4 18.9 15.3 -14.0 19.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9939 -0.0024 -0.1105 -0.0963 -0.5104 -0.8545 -0.0543 0.8599 -0.5075 7 16 A L H 3< S+ 0 0 3 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.000 92.6 70.6 -61.3 -40.1 17.7 -17.6 20.7 17.4 -18.3 22.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5512 -0.7860 -0.2800 0.6059 0.6078 -0.5133 0.5736 0.1133 0.8112 8 17 A G H << S+ 0 0 59 -4,-1.1 2,-2.2 -3,-0.6 3,-0.5 0.000 83.0 71.6 -45.6 -40.0 16.7 -20.3 18.3 15.3 -20.4 17.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3450 -0.3124 -0.8851 0.7550 -0.4679 0.4594 -0.5577 -0.8267 0.0744 9 18 A W S << S- 0 0 112 -4,-0.7 -1,-0.2 -3,-0.7 -4,-0.0 0.000 135.0 -23.4 -82.7 76.0 18.4 -18.3 15.5 17.9 -17.1 14.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9344 0.2660 -0.2370 0.2327 -0.9594 -0.1593 -0.2697 0.0937 -0.9584 10 19 A K S S- 0 0 57 -2,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.000 72.3-159.8 79.6 75.9 21.9 -19.2 16.9 22.8 -18.2 16.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5448 0.0969 0.8329 -0.1175 -0.9747 0.1902 0.8303 -0.2015 -0.5196 11 20 A K - 0 0 113 -3,-0.5 2,-0.1 1,-0.2 -2,-0.1 0.000 57.8 -58.1 -46.3 -60.4 21.4 -20.0 20.6 21.2 -21.5 21.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4506 0.2368 0.8607 -0.4140 0.9096 -0.0334 -0.7909 -0.3413 0.5079 12 21 A G - 0 0 4 10,-0.1 2,-0.4 9,-0.0 -1,-0.2 0.000 44.0-138.5 164.4 114.0 25.0 -19.5 21.7 24.7 -19.2 23.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9559 -0.1849 0.2283 0.2847 0.3914 -0.8751 0.0724 0.9015 0.4268 13 22 A E + 0 0 123 -3,-0.1 2,-0.2 -2,-0.1 0, 0.0 0.000 63.8 70.6 -92.7 136.8 28.4 -20.9 20.8 29.0 -20.9 19.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9113 -0.2081 0.3553 -0.4021 -0.6349 0.6597 0.0883 -0.7441 -0.6622 14 23 A Q S S- 0 0 101 -2,-0.4 2,-0.5 2,-0.0 5,-0.4 0.000 85.2 -92.5 133.3 135.7 31.1 -21.8 23.3 31.4 -20.5 24.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2050 -0.4872 0.8489 0.4191 -0.7401 -0.5260 0.8845 0.4636 0.0525 15 24 A N S S- 0 0 148 -2,-0.2 2,-0.4 3,-0.1 -2,-0.1 0.000 83.7 -6.1 -78.7 127.3 30.8 -24.7 25.7 31.7 -25.9 25.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2674 -0.1821 0.9462 -0.9153 0.3551 -0.1903 -0.3014 -0.9169 -0.2616 16 25 A G S >> S+ 0 0 57 -2,-0.5 3,-1.1 1,-0.2 4,-0.7 0.000 122.9 20.6 116.5-133.8 29.3 -24.0 29.1 30.6 -23.7 29.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4323 0.5792 0.6911 -0.7684 -0.6377 0.0537 0.4718 -0.5078 0.7207 17 26 A Q H 3> S+ 0 0 141 -2,-0.4 4,-2.0 1,-0.3 -1,-0.2 0.000 110.1 82.6 -58.5 -8.8 28.1 -20.9 30.9 29.0 -20.1 32.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4491 0.8557 -0.2571 -0.8653 -0.4882 -0.1134 -0.2225 0.1716 0.9597 18 27 A E H 3> S+ 0 0 33 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.000 84.2 49.8 -65.4 -50.6 28.0 -19.4 27.4 28.9 -19.9 26.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6914 0.2998 -0.6573 -0.2267 0.7739 0.5914 0.6860 0.5579 -0.4671 19 28 A E H <> S+ 0 0 51 -3,-1.1 4,-1.1 -5,-0.4 -1,-0.2 0.000 114.3 47.1 -57.9 -37.3 24.6 -20.8 26.4 24.1 -22.2 26.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9376 0.2760 0.2115 0.1288 0.8406 -0.5262 -0.3231 -0.4661 -0.8237 20 29 A K H X S+ 0 0 109 -4,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.000 112.8 50.5 -69.9 -36.3 23.2 -19.3 29.6 23.6 -19.9 31.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2283 0.9098 0.3467 -0.7532 0.0606 -0.6550 -0.6169 -0.4106 0.6714 21 30 A W H X S+ 0 0 22 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.000 105.8 53.6 -67.5 -42.3 25.1 -16.1 28.9 26.6 -15.9 28.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1181 0.8128 -0.5705 -0.7671 0.2901 0.5721 0.6305 0.5052 0.5892 22 31 A C H X S+ 0 0 7 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.000 108.6 52.2 -62.6 -30.4 23.7 -15.8 25.4 23.8 -16.8 24.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8746 0.2838 -0.3931 0.1996 0.9497 0.2414 0.4418 0.1327 -0.8872 23 32 A E H X S+ 0 0 59 -4,-1.1 4,-1.6 -5,-0.3 -2,-0.2 0.000 109.8 46.5 -73.9 -35.9 20.3 -16.2 27.0 19.8 -17.4 27.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6566 0.5812 0.4807 -0.1601 0.5154 -0.8419 -0.7370 -0.6298 -0.2454 24 33 A K H X S+ 0 0 77 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.000 110.9 55.2 -68.9 -40.7 21.0 -13.4 29.5 22.2 -13.3 30.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0337 0.9967 -0.0745 -0.9945 0.0260 -0.1016 -0.0993 0.0775 0.9920 25 34 A A H X S+ 0 0 0 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.000 110.2 43.8 -63.7 -32.6 22.3 -11.3 26.5 23.5 -11.7 25.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3609 0.5468 -0.7555 -0.3245 0.6858 0.6514 0.8743 0.4803 -0.0700 26 35 A V H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.000 108.9 57.9 -81.6 -32.4 19.1 -11.7 24.6 18.6 -13.0 23.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9351 0.3536 0.0227 0.3454 0.9240 -0.1638 -0.0789 -0.1453 -0.9862 27 36 A K H X S+ 0 0 76 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.000 105.5 50.7 -61.2 -44.1 17.0 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A K H X S+ 0 0 51 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.000 112.9 52.7 -67.6 -43.2 15.0 -2.7 26.5 16.4 -2.4 26.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2897 0.6706 -0.6829 -0.7735 0.2562 0.5797 0.5637 0.6961 0.4445 33 42 A L H >X>S+ 0 0 0 -4,-2.8 5,-1.4 -5,-0.2 3,-0.8 0.000 103.6 57.6 -63.0 -37.2 13.3 -3.1 23.1 13.6 -4.2 22.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9208 0.1237 -0.3700 0.0673 0.9845 0.1619 0.3843 0.1241 -0.9148 34 43 A K H ><5S+ 0 0 129 -4,-2.0 3,-1.9 1,-0.3 -1,-0.2 0.000 102.0 55.3 -55.7 -52.3 9.9 -3.8 24.7 9.6 -4.7 25.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7282 0.6106 0.3113 -0.2443 0.1931 -0.9503 -0.6403 -0.7681 0.0085 35 44 A K H 3<5S+ 0 0 163 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.000 119.5 33.0 -54.0 -23.9 10.1 -0.4 26.4 11.2 0.0 27.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1346 0.9539 -0.2684 -0.9826 -0.1634 -0.0881 -0.1279 0.2519 0.9593 36 45 A T H <<5S- 0 0 84 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.000 109.7-115.3-118.2 9.6 10.6 1.2 23.0 12.0 1.7 22.6 0 0.0 0 0.0 0 0.0 0 0.0 0 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0.000 83.8 -6.3 -76.6 125.2 32.8 -22.9 56.1 32.5 -24.4 56.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3770 -0.1384 -0.9158 0.6607 0.7332 0.1612 0.6491 -0.6658 0.3679 139 25 B G S >> S+ 0 0 55 -2,-0.5 3,-1.3 1,-0.2 4,-0.7 0.000 123.2 20.6 117.8-134.0 34.0 -21.9 52.7 32.7 -22.3 52.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1825 0.6449 -0.7422 0.9725 -0.2295 0.0397 -0.1447 -0.7290 -0.6690 140 26 B Q H 3> S+ 0 0 141 -2,-0.4 4,-2.3 1,-0.3 -1,-0.2 0.000 110.2 82.5 -59.0 -7.7 33.8 -18.8 50.6 32.7 -18.6 49.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0095 0.9866 0.1627 0.9801 -0.0231 0.1971 0.1982 0.1614 -0.9668 141 27 B E H 3> S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.000 84.8 49.2 -67.2 -48.5 33.0 -17.1 53.9 32.3 -17.8 55.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4396 0.6333 0.6369 -0.0777 0.7333 -0.6755 -0.8948 0.2475 0.3715 142 28 B E H <> S+ 0 0 52 -3,-1.3 4,-1.3 -5,-0.4 -1,-0.2 0.000 114.9 47.5 -58.5 -38.0 36.6 -16.7 55.1 37.6 -17.8 55.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7226 0.6536 -0.2252 -0.5269 0.7315 0.4327 0.4475 -0.1940 0.8730 143 29 B K H X S+ 0 0 109 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.000 112.8 48.3 -67.8 -44.1 37.4 -15.1 51.7 37.3 -15.9 50.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1720 0.8709 -0.4605 0.6348 0.4554 0.6242 0.7533 -0.1850 -0.6311 144 30 B W H X S+ 0 0 21 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.000 107.4 54.9 -63.9 -38.5 34.3 -12.9 51.9 32.9 -13.4 52.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2718 0.8214 0.5015 0.6473 0.5416 -0.5363 -0.7121 0.1788 -0.6789 145 31 B C H X S+ 0 0 5 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.000 108.2 51.1 -62.2 -33.4 35.2 -11.8 55.5 35.4 -12.8 56.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6146 0.6751 0.4081 -0.5847 0.7371 -0.3388 -0.5295 -0.0304 0.8477 146 32 B E H X S+ 0 0 57 -4,-1.3 4,-2.3 -5,-0.3 -2,-0.2 0.000 109.7 48.1 -69.9 -43.2 38.5 -10.8 54.1 39.4 -11.7 53.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3550 0.7737 -0.5248 -0.0985 0.5892 0.8020 0.9297 -0.2330 0.2853 147 33 B K H X S+ 0 0 74 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.000 109.9 53.8 -64.1 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152 38 B L H X S+ 0 0 1 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.000 113.6 47.2 -55.9 -50.7 36.2 -1.1 55.5 35.9 -1.8 56.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5609 0.6585 0.5018 -0.3540 0.7387 -0.5736 -0.7484 0.1441 0.6474 153 39 B V H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.000 109.5 52.6 -60.2 -41.5 39.9 -0.5 55.6 41.0 -1.6 55.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6470 0.6458 -0.4055 -0.3893 0.7370 0.5525 0.6556 -0.1996 0.7282 154 40 B K H X S+ 0 0 130 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.000 113.6 43.8 -61.3 -42.4 40.1 1.2 52.2 39.6 0.6 50.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1780 0.9264 -0.3318 0.8040 0.3313 0.4938 0.5674 -0.1789 -0.8038 155 41 B K H X S+ 0 0 50 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.000 112.5 51.2 -69.6 -43.4 37.3 3.6 53.2 35.9 3.3 53.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0957 0.8090 0.5800 0.6069 0.5093 -0.6102 -0.7890 0.2936 -0.5397 156 42 B L H >X>S+ 0 0 0 -4,-2.5 5,-1.3 -5,-0.2 4,-1.0 0.000 104.3 57.5 -63.7 -40.1 38.8 4.4 56.7 39.0 3.4 57.8 0 0.0 0 0.0 0 0.0 0 0.0 0 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-0.2127 0.9061 0.2542 -0.3381 203 89 B C H X>S+ 0 0 0 -4,-1.8 5,-2.4 1,-0.2 4,-1.2 0.000 112.5 50.0 -65.0 -35.2 29.2 -6.4 64.7 27.9 -6.0 65.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0720 -0.8330 0.5486 0.9883 0.0145 0.1517 -0.1343 0.5532 0.8222 204 90 B R H <5S+ 0 0 83 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.000 110.8 50.5 -70.6 -27.0 28.7 -10.0 63.4 27.9 -10.3 62.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5718 -0.8035 -0.1658 0.1218 -0.1167 0.9857 -0.8113 -0.5838 0.0311 205 91 B L H <5S+ 0 0 9 -4,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.000 125.5 20.7 -76.9 -45.3 32.4 -10.1 62.4 33.0 -9.1 61.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9094 -0.1805 0.3747 -0.2556 -0.9533 0.1611 0.3281 -0.2423 -0.9130 206 92 B W H <5S+ 0 0 14 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.1 0.000 138.9 13.0-112.2 10.8 34.1 -8.9 65.6 34.8 -7.6 65.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0894 0.0138 0.9959 0.1362 -0.9907 0.0015 0.9866 0.1355 -0.0905 207 93 B R T <5S+ 0 0 65 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.000 122.6 23.8-145.3 -66.1 31.5 -9.6 68.2 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