HEADER TRANSCRIPTION/DNA 16-JUL-97 1XBR . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 OTHER_DETAILS: PALINDROMIC BINDING SITE OF THE T DOMAIN . AUTHOR C.W.MULLER . 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 . 367 # 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 39 A E 0 0 198 0, 0.0 40,-0.2 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0-139.1 3.1 87.8 129.5 3.7 88.7 128.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7002 -0.6942 -0.1669 -0.6879 -0.7185 0.1025 -0.1911 0.0430 -0.9806 2 40 A L + 0 0 60 39,-0.6 2,-0.4 1,-0.1 39,-0.3 0.000 360.0 167.4 13.6 81.5 6.4 85.8 129.8 7.7 86.5 130.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3416 -0.8011 0.4914 -0.3236 -0.5912 -0.7387 0.8823 0.0933 -0.4612 3 41 A K E -A 40 0A 137 37,-1.8 37,-1.6 2,-0.0 2,-0.5 0.000 21.2-171.1-121.0 132.1 5.4 82.3 131.1 3.8 82.1 131.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1659 -0.9740 0.1540 0.7900 0.2247 0.5704 -0.5902 0.0270 0.8068 4 42 A V E -A 39 0A 12 -2,-0.4 2,-0.3 35,-0.2 35,-0.2 0.000 13.6-175.5-122.7 116.0 7.4 79.1 131.3 8.9 79.2 131.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0437 -0.9685 0.2452 -0.6963 -0.2055 -0.6877 0.7165 -0.1407 -0.6833 5 43 A S E -A 38 0A 63 33,-2.6 33,-2.5 -2,-0.5 2,-0.5 0.000 25.9-114.7-111.7 153.8 5.6 75.9 132.3 4.1 75.8 131.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0320 -0.9830 0.1808 0.5844 0.1652 0.7945 -0.8108 0.0802 0.5797 6 44 A L E > -A 37 0A 11 -2,-0.3 3,-0.5 31,-0.2 31,-0.3 0.000 25.0-146.8 -90.0 123.2 6.7 72.3 132.9 7.0 71.8 134.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1289 -0.9454 -0.2993 0.3891 0.2294 -0.8922 0.9121 -0.2315 0.3383 7 45 A E T 3 S+ 0 0 73 29,-2.9 29,-0.4 -2,-0.5 5,-0.1 0.000 82.8 23.7 -82.8 155.2 5.5 69.6 130.5 6.0 69.5 129.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2245 -0.9740 0.0294 -0.7967 0.2008 0.5700 -0.5611 0.1045 -0.8211 8 46 A E T 3> S+ 0 0 86 -2,-0.2 4,-1.8 1,-0.1 3,-0.3 0.000 74.2 164.3 54.9 41.3 4.9 66.1 131.9 6.0 65.2 131.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0981 -0.4439 0.8907 -0.9920 0.0280 0.1232 -0.0796 -0.8956 -0.4376 9 47 A R H <> + 0 0 113 -3,-0.5 4,-2.2 1,-0.2 5,-0.2 0.000 66.7 57.5 -56.3 -37.9 4.3 67.6 135.3 3.4 68.8 135.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1156 -0.3485 0.9302 0.9632 -0.2680 0.0193 0.2426 0.8982 0.3666 10 48 A D H > S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.000 106.2 46.2 -62.0 -48.2 2.7 64.4 136.6 1.5 63.7 135.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2863 -0.8759 0.3883 0.2845 0.4647 0.8385 -0.9149 -0.1296 0.3822 11 49 A L H > S+ 0 0 29 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.000 113.1 50.5 -63.7 -41.2 5.6 62.0 135.8 6.1 61.7 134.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9006 -0.1707 0.3998 -0.4343 -0.3904 0.8118 0.0175 -0.9047 -0.4257 12 50 A W H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.000 107.0 54.9 -62.5 -42.6 8.1 64.5 137.4 8.3 65.9 136.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2768 0.2264 0.9339 0.4322 -0.8974 0.0894 0.8583 0.3788 -0.3462 13 51 A T H X S+ 0 0 41 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.000 105.4 52.5 -58.3 -40.7 5.9 64.7 140.5 4.5 65.1 140.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1288 -0.5523 0.8236 0.9089 0.2665 0.3208 -0.3966 0.7899 0.4677 14 52 A R H X S+ 0 0 95 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.000 110.3 48.0 -65.5 -35.2 6.0 61.0 140.9 5.5 60.0 139.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6553 -0.6720 0.3448 -0.1154 0.3620 0.9250 -0.7465 -0.6460 0.1596 15 53 A F H >X S+ 0 0 0 -4,-1.4 3,-0.8 -3,-0.2 4,-0.6 0.000 109.9 52.6 -71.1 -40.3 9.8 61.0 140.7 10.6 61.4 139.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7642 0.2295 0.6028 -0.2229 -0.7830 0.5807 0.6052 -0.5781 -0.5473 16 54 A K H >< S+ 0 0 55 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.000 103.5 57.0 -60.3 -46.8 10.1 63.8 143.2 9.3 65.2 143.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0343 0.0832 0.9959 0.8967 -0.4376 0.0674 0.4414 0.8953 -0.0596 17 55 A E H 3< S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.000 112.0 42.4 -58.1 -23.7 7.9 62.0 145.7 6.5 61.5 145.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1203 -0.7384 0.6636 0.5510 0.6057 0.5740 -0.8258 0.2966 0.4797 18 56 A L H << S- 0 0 16 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.000 125.8-102.3-100.1 -4.5 10.4 59.1 145.6 10.3 58.0 144.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9403 -0.2686 0.2089 -0.1775 0.1366 0.9746 -0.2903 -0.9535 0.0807 19 57 A T << - 0 0 47 -3,-1.5 -3,-0.2 -4,-0.6 141,-0.1 0.000 44.8-115.6 75.2 93.6 13.4 61.4 145.7 14.2 61.0 146.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8543 0.0497 -0.5174 -0.3463 0.7968 -0.4952 0.3876 0.6023 0.6979 20 58 A N - 0 0 2 131,-0.5 133,-1.9 -8,-0.1 2,-0.4 0.000 28.4-160.6 -62.0 148.4 14.5 61.4 142.0 14.1 62.5 141.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8267 -0.2100 -0.5220 -0.1092 -0.9700 0.2173 -0.5519 -0.1227 -0.8248 21 59 A E E -c 153 0B 0 131,-0.3 2,-0.5 139,-0.1 133,-0.2 0.000 1.3-162.1-132.9 135.1 17.9 60.1 141.0 18.2 58.6 141.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7170 -0.1105 -0.6882 0.2258 0.9709 0.0794 0.6595 -0.2124 0.7211 22 60 A M E -c 154 0B 2 131,-2.1 133,-3.0 -2,-0.4 2,-0.1 0.000 18.1-130.7-122.0 129.8 19.8 60.9 137.8 20.0 62.3 137.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7533 -0.2054 -0.6247 -0.4200 -0.8812 -0.2167 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70 A F S S+ 0 0 24 -2,-0.1 2,-0.2 1,-0.1 -9,-0.1 0.000 94.0 33.4-153.0 124.6 14.9 61.0 132.3 14.9 59.5 132.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8235 -0.1458 0.5483 -0.3772 0.8625 -0.3372 -0.4238 -0.4845 -0.7653 33 71 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.000 103.7-121.3 -64.8 170.0 12.4 62.2 132.4 11.0 62.8 132.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0325 0.5793 -0.8145 0.4766 -0.7253 -0.4968 -0.8785 -0.3720 -0.2997 34 72 A V - 0 0 33 -2,-0.2 2,-0.6 1,-0.0 70,-0.1 0.000 25.9-115.3 -81.7 132.9 13.4 64.6 129.6 13.1 64.4 128.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0062 0.9884 -0.1518 0.6996 0.1128 0.7056 0.7145 -0.1018 -0.6922 35 73 A L + 0 0 0 -2,-0.4 68,-2.9 68,-0.3 2,-0.4 0.000 45.6 170.5 -71.8 113.3 13.1 68.3 130.7 14.2 69.1 131.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4789 0.8179 -0.3187 -0.8747 -0.4140 0.2520 0.0742 0.3995 0.9137 36 74 A K E + B 0 102A 74 -2,-0.6 -29,-2.9 -29,-0.4 2,-0.3 0.000 4.1 173.6-128.0 135.0 10.3 69.8 128.5 9.4 68.8 127.8 0 0.0 0 0.0 0 0.0 0 0.0 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