HEADER GENE REGULATION/DNA 27-MAY-98 1BF5 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KURIYAN,Y.ZHAO,X.CHEN,U.VINKEMEIER,D.JERUZALMI, . 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 . 545 # 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 1 136 A L > 0 0 141 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -16.4 74.8 31.6 65.6 75.4 32.2 64.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8380 -0.2474 -0.4863 -0.5360 0.2062 0.8187 -0.1023 0.9467 -0.3054 2 137 A D H > + 0 0 118 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.000 360.0 44.7 -43.7 -66.5 73.5 28.1 65.2 74.1 26.8 65.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9017 -0.4270 0.0680 -0.2598 0.4094 -0.8746 0.3457 -0.8062 -0.4801 3 138 A K H > S+ 0 0 141 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.000 113.6 53.1 -50.1 -41.3 70.5 28.3 67.5 70.6 28.6 69.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8653 0.4998 -0.0386 -0.3311 -0.6275 -0.7047 -0.3765 -0.5970 0.7084 4 139 A Q H >> S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 3,-0.9 0.000 106.8 50.4 -57.8 -59.5 69.7 31.7 66.0 70.7 32.9 65.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5073 0.2722 -0.8177 -0.8542 -0.2846 0.4351 -0.1143 0.9192 0.3769 5 140 A K H 3X S+ 0 0 133 -4,-2.8 4,-1.0 1,-0.3 -1,-0.2 0.000 110.6 51.3 -47.5 -36.9 69.7 30.3 62.4 70.9 29.7 61.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6121 -0.5851 -0.5320 -0.6427 0.7600 -0.0964 0.4607 0.2829 -0.8413 6 141 A E H 3X S+ 0 0 120 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.3 0.000 107.5 50.4 -73.6 -33.7 67.4 27.5 63.5 67.7 26.4 64.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9741 -0.1265 0.1877 -0.2075 0.1683 -0.9636 0.0903 -0.9776 -0.1902 7 142 A L H X S+ 0 0 92 -4,-2.9 4,-3.4 1,-0.2 3,-0.7 0.000 108.6 50.3 -53.6 -62.3 54.5 30.0 55.3 55.4 28.8 55.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7704 -0.5696 -0.2862 -0.4319 0.7967 -0.4228 0.4689 -0.2021 -0.8598 17 152 A K H 3X S+ 0 0 57 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.000 109.3 52.6 -47.4 -32.8 51.8 28.1 57.2 51.9 27.4 58.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9692 0.1619 0.1857 -0.2149 -0.1869 -0.9586 -0.1205 -0.9689 0.2160 18 153 A V H 3X S+ 0 0 1 -4,-1.8 4,-1.4 -3,-0.3 -1,-0.3 0.000 114.8 39.3 -73.3 -41.0 49.8 31.3 57.6 50.2 32.6 58.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6469 0.5388 -0.5396 -0.6529 -0.7570 0.0268 -0.3941 0.3696 0.8415 19 154 A M H X S+ 0 0 129 -4,-2.0 4,-2.2 -3,-0.3 3,-0.6 0.000 105.4 51.9 -64.7 -54.4 44.9 30.3 50.3 46.1 29.6 49.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6215 -0.5934 -0.5115 -0.6581 0.7497 -0.0701 0.4251 0.2930 -0.8564 24 159 A E H 3< S+ 0 0 39 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.000 108.0 56.0 -54.9 -21.7 43.0 27.2 51.4 43.4 26.2 52.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9551 -0.1646 0.2464 -0.2686 0.1303 -0.9544 0.1250 -0.9777 -0.1687 25 160 A I H 3X S+ 0 0 0 -4,-0.8 4,-3.0 2,-0.2 -1,-0.2 0.000 104.0 47.4 -82.6 -37.4 40.4 29.6 52.8 40.7 30.6 54.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8073 0.5310 -0.2575 -0.4703 -0.8425 -0.2629 -0.3565 -0.0912 0.9298 26 161 A K H S+ 0 0 3 -4,-0.3 4,-0.7 -5,-0.2 -1,-0.2 0.000 113.2 48.2 -85.5 -43.2 36.9 27.3 50.8 37.3 27.2 52.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9675 0.1274 0.2186 -0.2527 -0.5337 -0.8070 0.0139 -0.8360 0.5485 29 164 A E H X S+ 0 0 33 -4,-3.0 4,-1.9 2,-0.2 3,-0.4 0.000 118.1 38.1 -60.8 -52.4 34.9 30.5 50.5 35.5 31.9 50.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6789 0.3825 -0.6267 -0.6762 -0.6584 0.3306 -0.2862 0.6482 0.7056 30 165 A D H X S+ 0 0 106 -4,-3.2 4,-1.4 1,-0.2 5,-0.2 0.000 112.2 56.9 -65.4 -53.3 34.5 30.4 46.7 35.7 30.6 45.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4936 -0.5751 -0.6525 -0.8686 0.3632 0.3370 0.0432 0.7331 -0.6788 31 166 A L H X S+ 0 0 38 -4,-0.9 4,-1.2 -5,-0.4 -1,-0.2 0.000 109.9 48.9 -53.7 -16.1 34.1 26.7 46.5 35.1 25.6 47.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7483 -0.6330 0.1982 -0.5026 0.3461 -0.7922 0.4329 -0.6925 -0.5771 32 167 A Q H X S+ 0 0 5 -4,-0.7 4,-3.3 -3,-0.4 5,-0.3 0.000 105.4 51.5 -90.6 -46.1 31.2 27.1 48.9 31.2 27.6 50.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9697 0.2443 -0.0029 -0.1972 -0.7898 -0.5808 -0.1441 -0.5627 0.8140 33 168 A D H X S+ 0 0 69 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.000 111.1 55.3 -63.3 -12.2 29.3 30.0 47.1 29.8 31.4 46.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5300 0.0689 -0.8452 -0.7279 -0.5482 0.4118 -0.4350 0.8335 0.3407 34 169 A E H X S+ 0 0 93 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.000 111.3 39.2 -80.7 -58.4 29.7 27.6 44.1 31.0 26.9 43.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5246 -0.7469 -0.4086 -0.7084 0.6491 -0.2771 0.4722 0.1441 -0.8697 35 170 A Y H X S+ 0 0 22 -4,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.000 115.8 53.4 -60.2 -35.0 28.0 24.7 45.8 28.6 23.8 46.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9091 -0.2019 0.3645 -0.3661 -0.0307 -0.9301 0.1990 -0.9789 -0.0460 36 171 A D H X S+ 0 0 90 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.000 109.8 47.7 -68.6 -40.1 25.4 27.0 47.4 25.7 28.2 48.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8573 0.4333 -0.2781 -0.4371 -0.8979 -0.0517 -0.2721 0.0773 0.9592 37 172 A F H X S+ 0 0 134 -4,-0.9 4,-2.2 -5,-0.3 -2,-0.2 0.000 109.4 52.7 -64.2 -47.7 24.5 28.5 44.1 25.5 29.2 43.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5438 -0.2981 -0.7845 -0.8360 0.1103 0.5375 -0.0737 0.9482 -0.3091 38 173 A K H X S+ 0 0 98 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.000 109.8 52.1 -60.1 -24.5 24.2 25.1 42.5 25.4 24.0 42.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6782 -0.7340 0.0354 -0.6423 0.5687 -0.5138 0.3570 -0.3713 -0.8571 39 174 A C H X S+ 0 0 24 -4,-1.1 4,-1.4 -5,-0.2 -2,-0.2 0.000 106.4 49.1 -75.8 -56.8 21.9 24.2 45.3 22.2 24.2 46.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9732 0.1039 0.2050 -0.2245 -0.6204 -0.7514 0.0491 -0.7773 0.6272 40 175 A K H >X S+ 0 0 134 -4,-2.3 4,-1.7 2,-0.2 3,-0.7 0.000 113.4 48.8 -48.1 -50.1 19.5 27.1 45.0 19.8 28.6 45.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7272 0.2156 -0.6517 -0.5769 -0.7064 0.4101 -0.3719 0.6742 0.6381 41 176 A T H >X S+ 0 0 27 -4,-2.2 4,-3.6 1,-0.2 3,-1.0 0.000 106.4 53.0 -55.8 -64.3 19.2 26.5 41.3 20.3 26.5 40.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5144 -0.6532 -0.5556 -0.8533 0.4541 0.2562 0.0849 0.6059 -0.7910 42 177 A L H 3< S+ 0 0 62 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.000 109.2 54.6 -45.1 -23.0 18.5 22.8 41.5 19.4 21.7 42.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7883 -0.5410 0.2933 -0.4949 0.2742 -0.8245 0.3656 -0.7951 -0.4839 43 178 A Q H 0 0 84 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 103.3 26.6 13.9 42.3 26.9 12.7 43.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5361 0.4196 0.7325 -0.6385 0.3661 -0.6770 -0.5522 -0.8306 0.0717 49 198 A L H > + 0 0 63 1,-0.2 4,-1.6 2,-0.2 -11,-0.0 0.000 360.0 42.5 -38.3 -68.2 25.0 17.1 43.6 23.6 17.5 43.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0843 0.4135 0.9066 0.9458 0.3195 -0.0578 -0.3136 0.8526 -0.4181 50 199 A L H > S+ 0 0 70 1,-0.2 4,-0.6 2,-0.2 5,-0.3 0.000 115.3 47.4 -51.7 -59.2 24.2 15.8 47.1 23.2 14.7 47.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5244 -0.2426 0.8162 0.2003 0.9668 0.1587 -0.8276 0.0802 0.5556 51 200 A K H > S+ 0 0 159 1,-0.2 4,-1.2 2,-0.1 5,-0.4 0.000 109.3 52.0 -51.6 -59.1 27.5 14.0 47.7 28.0 12.8 46.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9357 0.2657 0.2320 -0.3018 0.2627 0.9164 0.1825 -0.9276 0.3260 52 201 A K H >X>S+ 0 0 110 -4,-2.3 4,-2.9 3,-0.2 3,-0.9 0.000 111.5 45.1 -42.1 -71.3 29.9 16.7 46.6 29.8 17.5 45.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3559 0.8208 0.4468 0.6070 -0.5665 0.5574 0.7106 0.0728 -0.6998 53 202 A M H >X5S+ 0 0 13 -4,-1.6 4,-1.6 1,-0.2 3,-0.6 0.000 117.2 34.5 -37.0 -99.0 28.4 19.5 48.7 26.9 19.9 48.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0353 0.2105 0.9770 0.9327 0.3440 -0.1078 -0.3588 0.9151 -0.1842 54 203 A Y H 3<5S+ 0 0 134 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.000 125.0 45.2 -42.4 -11.3 27.9 18.2 52.2 26.6 17.5 52.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5120 -0.5203 0.6835 0.5590 0.8060 0.1947 -0.6521 0.2824 0.7035 55 204 A L H S+ 0 0 24 -5,-0.5 4,-2.9 2,-0.2 5,-0.4 0.000 109.5 48.6 -59.1 -51.5 33.3 19.3 55.4 32.4 18.1 55.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7245 -0.3557 0.5904 0.2314 0.9324 0.2777 -0.6493 -0.0646 0.7578 59 208 A N H X S+ 0 0 95 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.000 115.1 47.4 -58.9 -30.6 36.6 17.7 54.5 36.9 16.7 53.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9466 0.3177 -0.0541 0.0267 0.0900 0.9956 0.3212 -0.9439 0.0767 60 209 A K H X S+ 0 0 85 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.000 112.0 47.5 -78.8 -38.8 37.8 21.1 53.6 37.3 21.9 52.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2967 0.8446 0.4456 0.7966 -0.4763 0.3723 0.5267 0.2445 -0.8141 61 210 A R H X S+ 0 0 1 -4,-3.2 4,-2.5 -5,-0.2 5,-0.3 0.000 116.9 43.0 -63.4 -60.5 36.5 22.8 56.7 35.1 22.8 57.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3512 0.0400 0.9354 0.7529 0.5819 -0.3075 -0.5566 0.8123 0.1743 62 211 A K H X S+ 0 0 105 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.000 112.2 56.8 -49.2 -44.5 38.0 20.1 58.9 37.6 18.7 58.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9442 -0.2452 0.2201 0.0725 0.8062 0.5872 -0.3214 -0.5384 0.7790 63 212 A E H X S+ 0 0 69 -4,-1.5 4,-2.3 -5,-0.4 -1,-0.2 0.000 111.1 41.1 -53.6 -56.2 41.1 20.3 56.8 41.1 20.3 55.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8105 0.5856 0.0086 0.3257 -0.4629 0.8244 0.4868 -0.6654 -0.5660 64 213 A V H X S+ 0 0 3 -4,-2.8 4,-1.9 2,-0.2 5,-0.2 0.000 113.3 51.8 -57.4 -60.6 41.6 24.0 57.4 40.7 25.2 56.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2793 0.5472 0.7891 0.9263 -0.3700 -0.0713 0.2530 0.7508 -0.6102 65 214 A V H >X S+ 0 0 5 -4,-2.5 4,-2.8 1,-0.3 3,-0.8 0.000 109.4 51.0 -41.8 -55.2 40.7 24.0 61.1 39.5 23.4 61.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5224 -0.2825 0.8045 0.5505 0.8323 -0.0652 -0.6511 0.4770 0.5903 66 215 A H H 3X S+ 0 0 101 -4,-2.8 4,-1.7 1,-0.3 -1,-0.3 0.000 110.3 50.4 -49.8 -52.0 43.2 21.2 61.7 43.2 19.8 61.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9975 0.0078 0.0697 -0.0663 0.4267 0.9020 -0.0227 -0.9044 0.4262 67 216 A K H 3X S+ 0 0 62 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.3 0.000 109.3 49.9 -59.9 -28.1 45.9 23.2 59.9 45.9 23.6 58.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5593 0.8073 0.1884 0.4876 -0.5042 0.7128 0.6704 -0.3068 -0.6756 68 217 A I H XX S+ 0 0 0 -4,-1.9 4,-2.7 -3,-0.8 3,-0.8 0.000 109.1 52.0 -73.1 -49.0 45.2 26.3 61.9 43.8 27.1 62.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2928 0.3084 0.9051 0.9373 0.0947 -0.3355 -0.1892 0.9465 -0.2614 69 218 A I H 3X S+ 0 0 54 -4,-2.8 4,-1.2 1,-0.3 -2,-0.2 0.000 110.7 50.1 -53.4 -30.2 45.4 24.3 65.1 44.6 23.0 65.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7619 -0.4081 0.5029 0.2618 0.9043 0.3372 -0.5924 -0.1252 0.7959 70 219 A E H 3X S+ 0 0 78 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.3 0.000 108.3 51.0 -81.1 -28.4 48.7 23.1 63.7 48.9 22.2 62.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9478 0.3056 -0.0914 0.0931 0.0091 0.9956 0.3051 -0.9521 -0.0199 71 220 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 3,-0.9 0.000 113.3 49.1 -67.4 -55.7 58.6 29.5 68.0 58.0 30.0 66.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3506 0.9139 0.2045 0.8097 -0.4055 0.4242 0.4706 0.0168 -0.8822 79 228 A Q H 3X S+ 0 0 0 -4,-3.7 4,-2.4 1,-0.3 5,-0.3 0.000 107.9 54.5 -49.3 -58.0 57.3 32.2 70.3 55.9 32.3 70.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2958 0.3440 0.8911 0.7740 0.4604 -0.4347 -0.5598 0.8184 -0.1301 80 229 A N H 3X S+ 0 0 74 -4,-3.0 4,-1.1 1,-0.3 5,-0.5 0.000 110.0 47.1 -48.8 -34.3 58.7 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