HEADER TRANSCRIPTION/DNA 09-AUG-93 1YSA . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.E.ELLENBERGER,C.J.BRANDL,K.STRUHL,S.C.HARRISON . 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 . 114 # 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 1 225 C K 0 0 207 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.0 35.3 34.0 9.9 33.9 34.2 9.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0875 -0.8255 -0.5576 0.5658 -0.4195 0.7098 -0.8199 -0.3777 0.4304 2 226 C D >> - 0 0 123 1,-0.1 4,-2.7 4,-0.0 3,-0.5 0.000 360.0-105.2 -55.5 154.9 37.4 31.2 8.2 38.3 30.2 8.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3082 -0.6882 -0.6568 -0.0410 0.6994 -0.7136 0.9504 -0.1930 -0.2437 3 227 C P H 3> S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.000 129.1 55.0 -45.9 -34.1 35.1 28.8 6.0 35.5 28.4 4.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4640 -0.8364 0.2919 -0.6925 0.5480 0.4693 -0.5524 0.0156 -0.8334 4 228 C A H 3> S+ 0 0 52 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.000 108.8 45.8 -60.4 -35.2 35.7 26.4 9.1 37.0 26.0 9.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3752 -0.0430 0.9259 -0.8636 -0.3468 -0.3661 0.3368 -0.9370 0.0930 5 229 C A H <> S+ 0 0 34 -3,-0.5 4,-1.9 2,-0.2 5,-0.4 0.000 115.9 44.4 -73.0 -54.4 34.4 29.1 11.4 35.1 30.5 11.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8985 0.3512 0.2635 -0.2027 -0.8642 0.4606 0.3894 0.3604 0.8476 6 230 C L H X S+ 0 0 77 -4,-2.7 4,-1.7 1,-0.2 5,-0.2 0.000 115.7 50.2 -46.3 -58.2 31.4 29.9 9.2 31.6 30.2 7.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8364 -0.5138 -0.1909 -0.3917 0.3168 0.8638 -0.3834 0.7973 -0.4662 7 231 C K H X S+ 0 0 100 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.000 107.9 52.0 -53.0 -46.8 30.9 26.2 8.9 31.9 25.2 8.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3786 -0.7231 0.5777 -0.9169 0.3783 -0.1274 -0.1264 -0.5779 -0.8062 8 232 C R H X S+ 0 0 175 -4,-2.5 4,-2.8 1,-0.3 5,-0.3 0.000 108.8 46.2 -64.2 -53.8 31.0 25.4 12.6 32.3 25.6 13.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6270 0.0454 0.7777 -0.5818 -0.6912 -0.4287 0.5181 -0.7213 0.4597 9 233 C A H X S+ 0 0 69 -4,-1.9 4,-0.8 1,-0.2 -1,-0.3 0.000 117.5 49.3 -62.0 -22.1 28.5 28.0 13.8 28.4 29.5 13.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9822 0.1058 -0.1554 -0.1743 -0.8225 0.5415 -0.0705 0.5589 0.8262 10 234 C R H X S+ 0 0 136 -4,-1.7 4,-1.7 -5,-0.4 -2,-0.2 0.000 110.3 44.9 -80.7 -39.3 26.3 26.8 11.0 26.5 27.0 9.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6021 -0.7771 -0.1834 -0.5562 0.2435 0.7946 -0.5728 0.5804 -0.5788 11 235 C N H X S+ 0 0 90 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.000 107.7 62.4 -56.8 -50.0 26.7 22.9 11.7 28.0 22.2 11.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3733 -0.6058 0.7026 -0.8956 0.0378 -0.4432 0.2419 -0.7948 -0.5566 12 236 C T H X S+ 0 0 84 -4,-2.8 4,-1.7 1,-0.3 -1,-0.2 0.000 103.9 47.8 -44.7 -46.9 26.0 23.7 15.3 26.9 24.8 16.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8212 0.1806 0.5412 -0.1957 -0.9802 0.0301 0.5360 -0.0812 0.8403 13 237 C E H X S+ 0 0 100 -4,-0.8 4,-2.3 -5,-0.3 -1,-0.3 0.000 109.8 51.4 -65.0 -41.7 22.6 25.1 14.3 22.1 26.2 13.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8362 -0.4409 -0.3261 -0.1431 -0.3987 0.9059 -0.5294 0.8041 0.2703 14 238 C A H X S+ 0 0 43 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.000 108.5 51.5 -67.9 -22.5 21.8 21.9 12.2 22.4 21.4 10.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2606 -0.9484 0.1808 -0.8597 0.3132 0.4035 -0.4392 -0.0503 -0.8970 15 239 C A H X S+ 0 0 45 -4,-2.4 4,-1.2 2,-0.1 -1,-0.2 0.000 113.0 49.4 -72.3 -37.7 22.7 19.8 15.2 24.0 19.8 15.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4855 -0.2256 0.8446 -0.6365 -0.5711 -0.5184 0.5993 -0.7893 0.1336 16 240 C R H >X S+ 0 0 123 -4,-1.7 4,-2.0 -5,-0.3 3,-1.2 0.000 105.3 50.2 -59.7 -65.6 20.2 22.1 17.1 20.2 23.6 17.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9928 0.1022 0.0619 -0.0523 -0.8374 0.5440 0.1074 0.5369 0.8368 17 241 C R H 3X S+ 0 0 129 -4,-2.3 4,-1.8 1,-0.3 5,-0.2 0.000 113.0 54.2 -48.9 -40.3 17.1 22.0 14.7 17.1 22.4 13.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6614 -0.7241 -0.1955 -0.4148 0.1360 0.8997 -0.6249 0.6761 -0.3903 18 242 C S H 3X S+ 0 0 28 -4,-1.1 4,-2.8 -5,-0.3 -1,-0.3 0.000 103.0 50.1 -63.8 -35.2 17.7 18.2 14.9 18.8 17.3 14.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1630 -0.7035 0.6918 -0.9863 0.1328 -0.0974 -0.0234 -0.6982 -0.7155 19 243 C R H X S+ 0 0 97 -4,-2.3 4,-1.9 -5,-0.2 3,-0.6 0.000 109.4 46.8 -56.2 -55.0 12.3 15.8 20.8 12.2 17.2 21.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9648 -0.0204 0.2623 0.0879 -0.9647 0.2484 0.2479 0.2627 0.9325 24 248 C Q H 3X S+ 0 0 108 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.000 102.6 61.8 -58.7 -51.8 9.1 16.0 18.8 8.8 16.9 17.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6668 -0.6344 -0.3910 -0.3035 -0.2480 0.9200 -0.6806 0.7322 -0.0272 25 249 C R H 3X S+ 0 0 153 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.000 112.2 39.6 -41.6 -39.4 9.4 12.6 17.1 10.6 11.9 16.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1601 -0.9186 0.3613 -0.9848 0.1239 -0.1215 0.0668 -0.3753 -0.9245 26 250 C M H X S+ 0 0 80 -4,-1.3 4,-2.2 -3,-0.4 3,-0.6 0.000 107.9 52.2 -65.2 -57.8 0.7 10.2 22.1 0.6 11.6 21.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8249 -0.3635 -0.4329 -0.2487 -0.4544 0.8554 -0.5076 0.8133 0.2844 32 256 C K H 3X S+ 0 0 105 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.000 113.7 49.3 -45.4 -42.7 0.0 7.4 19.4 0.9 6.9 18.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2225 -0.9624 0.1561 -0.9441 0.2526 0.2117 -0.2431 -0.1002 -0.9648 33 257 C V H 3X S+ 0 0 12 -4,-1.3 4,-1.1 -5,-0.3 -1,-0.2 0.000 111.9 48.5 -65.7 -34.0 0.7 5.1 22.5 2.0 4.9 23.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4976 -0.2666 0.8254 -0.6792 -0.4722 -0.5619 0.5396 -0.8402 0.0539 34 258 C E H XX S+ 0 0 129 -4,-1.7 4,-2.2 -3,-0.6 3,-0.8 0.000 112.5 44.4 -59.6 -66.5 -1.7 7.1 24.7 -1.7 8.6 24.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9959 0.0207 0.0885 0.0255 -0.8707 0.4911 0.0872 0.4914 0.8666 35 259 C E H 3X S+ 0 0 108 -4,-2.2 4,-2.8 1,-0.3 -2,-0.2 0.000 107.9 59.4 -56.4 -34.1 -4.8 7.2 22.3 -4.9 7.9 20.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6791 -0.6236 -0.3873 -0.4334 -0.0852 0.8972 -0.5924 0.7771 -0.2124 36 260 C L H 3X S+ 0 0 23 -4,-1.5 4,-2.9 -5,-0.4 -1,-0.3 0.000 107.0 46.9 -66.5 -39.9 -4.4 3.6 21.4 -3.1 3.0 20.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2847 -0.8574 0.4287 -0.9537 0.2083 -0.2167 0.0965 -0.4706 -0.8771 37 261 C L H < S+ 0 0 45 -4,-2.9 3,-0.6 -5,-0.3 4,-0.4 0.000 99.6 56.1 -53.5 -53.6 -21.7 -9.0 24.7 -20.3 -9.1 25.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3772 -0.7172 0.5860 -0.5263 -0.3546 -0.7728 0.7620 -0.5999 -0.2437 52 276 C K H 3< S+ 0 0 177 -4,-2.0 2,-2.3 -5,-0.3 -2,-0.2 0.000 97.7 59.6 -52.1 -53.6 -24.1 -8.8 27.7 -24.2 -7.6 28.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9681 -0.2181 0.1234 0.2116 -0.9753 -0.0637 0.1342 -0.0355 0.9903 53 277 C L T 3< S+ 0 0 90 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.000 122.1 19.2 -78.4 53.7 -27.3 -8.5 25.6 -28.0 -7.2 25.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5302 -0.5139 -0.6744 -0.1102 -0.7469 0.6558 -0.8407 0.4220 0.3394 54 278 C V S < S- 0 0 79 -2,-2.3 2,-0.2 -3,-0.6 -2,-0.1 0.000 113.5 -43.9 177.8 -93.2 -26.6 -12.0 23.8 -25.9 -11.4 22.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3709 -0.9266 -0.0615 -0.8551 -0.3666 0.3667 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0.000 110.5 52.8 -54.0 -38.1 27.0 9.5 27.1 27.7 10.3 26.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4210 -0.4427 -0.7917 -0.8508 -0.1098 0.5139 -0.3144 0.8899 -0.3304 74 240 D R H 3X S+ 0 0 168 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.000 114.8 42.9 -53.8 -40.1 27.1 5.8 25.7 28.1 4.8 25.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6841 -0.7292 -0.0167 -0.5548 0.5351 -0.6370 0.4735 -0.4265 -0.7707 75 241 D R H X S+ 0 0 94 -4,-2.2 4,-1.3 1,-0.2 3,-1.1 0.000 109.5 54.6 -59.9 -58.0 -5.5 -5.8 19.7 -5.5 -5.3 21.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9777 0.1686 0.1255 -0.2102 -0.7793 -0.5904 -0.0018 -0.6036 0.7973 98 264 D N H 3X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.3 -2,-0.2 0.000 101.7 54.3 -62.0 -30.6 -7.9 -3.0 18.7 -7.6 -1.5 18.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7355 0.1233 -0.6662 -0.5049 -0.7554 0.4176 -0.4518 0.6435 0.6179 99 265 D Y H 3X S+ 0 0 167 -4,-1.9 4,-2.7 1,-0.2 -1,-0.3 0.000 108.8 51.6 -59.5 -38.6 -8.7 -4.2 15.1 -8.0 -4.8 13.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6636 -0.6899 -0.2894 -0.7477 0.5991 0.2865 -0.0243 0.4065 -0.9133 100 266 D H H X S+ 0 0 94 -4,-2.6 3,-2.5 -5,-0.2 4,-2.4 0.000 111.6 46.0 -63.0 -63.4 -20.1 -9.0 14.8 -19.1 -10.1 15.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7210 -0.4797 0.4999 -0.6672 0.2862 -0.6877 0.1868 -0.8294 -0.5264 108 274 D L H 3X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.3 5,-0.5 0.000 111.1 54.4 -54.6 -35.6 -22.0 -8.6 18.1 -21.4 -8.2 19.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8582 0.4616 0.2245 -0.5077 -0.6988 -0.5039 -0.0757 -0.5464 0.8341 109 275 D K H 3< S+ 0 0 31 -4,-2.2 5,-0.5 -5,-0.2 -1,-0.3 0.000 113.0 44.9 -71.7 -6.9 -23.8 -5.5 16.5 -23.2 -4.1 16.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7150 0.1406 -0.6849 -0.6552 -0.4767 0.5861 -0.2441 0.8677 0.4330 110 276 D K H <4 S+ 0 0 168 -3,-2.5 -2,-0.2 -4,-0.5 -1,-0.2 0.000 109.3 53.0 -96.3 -34.7 -24.9 -7.9 13.7 -23.9 -8.5 12.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5898 -0.7860 -0.1856 -0.8075 0.5721 0.1436 -0.0067 0.2345 -0.9721 111 277 D L H < S- 0 0 87 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.000 142.0 -7.1 -55.9 -53.7 -25.8 -10.8 16.0 -25.0 -11.3 17.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8528 -0.1510 0.5000 -0.4521 -0.2661 -0.8514 0.2616 -0.9520 0.1587 112 278 D V S < S- 0 0 67 -4,-2.2 2,-0.2 -5,-0.2 -3,-0.2 0.000 107.7 -86.9-102.8 -85.4 -28.1 -8.2 17.8 -27.7 -7.8 19.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5578 0.8255 -0.0865 -0.6627 -0.5057 -0.5523 -0.4997 -0.2508 0.8291 113 279 D G 0 0 29 -5,-0.5 -3,-0.2 -64,-0.0 -1,-0.0 0.000 360.0 360.0 155.9 157.5 -27.8 -4.5 16.7 -29.3 -4.3 16.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1323 0.9889 0.0678 0.8843 -0.0869 -0.4587 -0.4477 0.1207 -0.8860 114 280 D E 0 0 188 -5,-0.5 -8,-0.0 -2,-0.2 -4,-0.0 0.000 360.0 360.0 -50.5 360.0 -26.5 -0.9 16.5 -26.7 -0.3 15.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0905 0.9238 0.3721 0.6846 -0.3291 0.6505 0.7233 0.1959 -0.6621 printout DONE