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=7-NOV-2009 . ==== REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 90 # 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 1 144 A N 0 0 167 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.6 6.5 59.4 23.9 6.7 60.6 25.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9622 -0.2643 0.0656 0.0217 -0.1656 -0.9860 0.2715 0.9501 -0.1536 2 145 A A - 0 0 86 1,-0.1 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 -84.7 -65.0 158.2 8.5 56.7 25.6 8.5 56.4 27.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2952 -0.9349 -0.1969 0.5676 0.3374 -0.7510 0.7685 0.1099 0.6303 3 146 A V - 0 0 66 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.000 51.2-121.5 -55.9 141.1 9.3 53.3 24.1 10.7 52.7 24.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4452 -0.8941 0.0483 -0.7056 0.3171 -0.6337 0.5513 -0.3162 -0.7721 4 147 A T > - 0 0 62 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 0.000 17.0-111.3 -89.3 164.7 6.5 50.8 24.7 5.3 50.6 23.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1909 -0.8739 0.4470 0.2422 0.3994 0.8842 -0.9513 0.2770 0.1354 5 148 A A H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.000 121.2 52.2 -58.1 -38.6 6.7 47.5 26.6 5.7 46.9 27.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2553 -0.9309 -0.2614 0.9557 0.2840 -0.0780 0.1468 -0.2299 0.9621 6 149 A T H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.000 107.2 51.7 -68.8 -38.2 6.1 45.7 23.2 4.8 45.8 22.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5303 -0.2229 -0.8180 0.5619 -0.6300 0.5360 -0.6349 -0.7439 -0.2088 7 150 A Q H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.000 110.7 48.3 -64.0 -39.7 9.0 47.7 21.6 9.0 49.2 21.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9989 -0.0422 0.0211 -0.0264 -0.8704 -0.4916 0.0391 0.4905 -0.8706 8 151 A L H X S+ 0 0 29 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.000 113.4 47.6 -62.6 -43.5 11.3 46.7 24.5 11.1 47.1 25.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4705 -0.8486 0.2417 0.6228 0.1253 -0.7723 0.6251 0.5139 0.5875 9 152 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 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-0.5889 0.5504 -0.7425 -0.6641 0.0879 14 157 A T H X S+ 0 0 82 -4,-2.4 4,-1.7 1,-0.2 5,-0.3 0.000 112.6 46.6 -59.3 -50.1 15.7 40.3 17.9 15.8 41.8 17.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9662 -0.1688 -0.1949 -0.2159 -0.9429 -0.2537 -0.1410 0.2872 -0.9474 15 158 A L H < S+ 0 0 48 -4,-1.9 4,-0.4 1,-0.2 7,-0.3 0.000 116.5 47.9 -61.8 -35.2 18.7 39.9 20.2 19.0 40.8 21.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5193 -0.7684 0.3739 0.3306 -0.2228 -0.9171 0.7880 0.5999 0.1384 16 159 A Y H ><>S+ 0 0 4 -4,-2.2 5,-2.0 2,-0.2 3,-0.7 0.000 116.0 35.4 -64.8 -68.8 17.5 36.5 21.2 16.1 36.2 21.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0131 -0.9234 -0.3836 0.9879 -0.0473 0.1474 -0.1543 -0.3809 0.9116 17 160 A Y H 3<5S+ 0 0 87 -4,-2.4 3,-0.4 1,-0.3 -3,-0.2 0.000 120.1 47.6 -63.9 -31.1 16.6 34.7 17.9 15.2 34.8 17.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4141 -0.3332 -0.8471 0.5490 -0.6508 0.5244 -0.7260 -0.6822 -0.0866 18 161 A L T 3<5S+ 0 0 137 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.000 110.6 55.2 -88.1 -12.2 19.3 36.2 15.8 19.3 37.6 15.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9875 -0.0479 -0.1499 -0.0823 -0.9692 -0.2321 -0.1342 0.2415 -0.9611 19 162 A H T X 5S- 0 0 114 -3,-0.7 3,-0.7 -4,-0.4 -1,-0.2 0.000 129.0 -73.8-123.5 59.3 22.0 35.4 18.5 22.5 36.7 19.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4987 -0.6123 0.6135 0.2566 -0.5718 -0.7793 0.8279 0.5460 -0.1280 20 163 A K T 3 5S- 0 0 186 -3,-0.4 -3,-0.2 1,-0.2 -2,-0.1 0.000 75.2 -83.2 67.6 19.8 21.8 31.7 19.2 23.3 31.5 19.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3719 -0.6507 0.6620 -0.6561 -0.3203 -0.6834 0.6567 -0.6885 -0.3078 21 164 A Q T 3 < 0 0 89 -5,-2.0 -1,-0.2 1,-0.2 -4,-0.2 0.000 360.0 360.0 53.1 49.1 18.6 31.9 21.2 17.9 30.7 20.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2332 -0.1381 0.9626 -0.1124 0.9871 0.1144 -0.9659 -0.0816 -0.2457 22 165 A A < 0 0 55 -3,-0.7 -1,-0.2 -6,-0.7 5,-0.1 0.000 360.0 360.0-104.3 360.0 20.5 33.0 24.3 22.0 33.3 24.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0770 0.4769 0.8756 -0.6779 -0.6690 0.3048 0.7311 -0.5701 0.3748 23 167 A T > 0 0 79 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.1 21.6 37.0 28.0 22.4 37.8 26.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2406 0.7149 0.6566 0.0976 -0.6908 0.7164 0.9657 -0.1083 -0.2360 24 168 A D H > + 0 0 147 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.000 360.0 54.9 -52.8 -38.3 21.6 39.6 30.7 22.8 40.2 31.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4354 0.8992 0.0434 -0.8908 -0.4372 0.1239 0.1304 0.0153 0.9913 25 169 A E H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.000 111.1 42.0 -64.0 -48.0 20.8 42.1 27.9 21.7 42.4 26.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8174 0.3170 -0.4811 -0.3240 0.4376 0.8388 0.4764 0.8415 -0.2550 26 170 A V H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.000 114.8 51.8 -62.7 -45.9 17.8 40.2 26.7 17.8 38.8 26.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9106 -0.1882 0.3679 -0.2601 0.9529 -0.1562 -0.3212 -0.2380 -0.9166 27 171 A S H X S+ 0 0 55 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.000 109.6 48.7 -62.1 -45.8 16.6 39.5 30.3 17.4 38.7 31.4 0 0.0 0 0.0 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4,-1.9 2,-0.2 -1,-0.2 0.000 108.0 52.6 -73.1 -39.8 11.5 46.3 31.6 12.6 47.2 30.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7420 0.5686 -0.3552 -0.4994 -0.1152 0.8587 0.4474 0.8145 0.3694 33 177 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.000 113.3 45.9 -53.9 -47.0 8.7 45.3 29.2 8.8 44.3 28.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9562 -0.2375 0.1713 -0.2078 0.9625 0.1746 -0.2064 0.1314 -0.9696 34 178 A L H < S+ 0 0 43 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.000 106.0 58.9 -75.0 -19.5 7.1 43.5 32.1 7.6 42.1 32.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4295 0.1746 0.8860 -0.7530 0.4724 -0.4581 -0.4985 -0.8639 -0.0714 35 179 A Q H < S+ 0 0 146 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.000 115.4 36.7 -68.8 -43.9 7.7 46.5 34.5 9.1 47.2 34.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5081 0.8396 0.1921 -0.7003 -0.5325 0.4755 0.5015 0.1071 0.8585 36 180 A L H < S+ 0 0 107 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.000 138.4 15.5 -71.7 -46.7 5.6 48.6 32.1 6.1 49.1 30.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9466 0.0409 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39.3 25.2 1.2 39.4 24.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5165 -0.6283 -0.5818 0.2772 -0.5202 0.8078 -0.8102 -0.5785 -0.0946 42 186 A A H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.000 116.2 43.7 -55.1 -43.0 5.5 39.7 23.3 6.0 41.0 22.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9475 -0.2833 0.1482 -0.2580 -0.9513 -0.1690 0.1889 0.1219 -0.9744 43 187 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.000 116.6 42.2 -71.8 -52.4 7.6 39.5 26.5 7.6 40.6 27.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3202 -0.6818 0.6577 0.5645 -0.4202 -0.7105 0.7608 0.5987 0.2503 44 188 A L H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.000 112.9 56.5 -65.4 -33.1 5.9 36.6 28.2 4.5 36.6 28.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0793 -0.9838 -0.1610 0.9723 -0.1120 0.2054 -0.2201 -0.1403 0.9653 45 189 A S H X S+ 0 0 38 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.000 106.6 47.8 -66.7 -42.4 5.7 34.8 24.9 5.0 35.3 23.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6273 -0.5495 -0.5519 -0.0159 -0.7176 0.6963 -0.7786 -0.4280 -0.4589 46 190 A L H X S+ 0 0 5 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.000 112.6 50.0 -59.9 -45.7 9.5 35.0 24.4 10.4 36.3 24.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7754 -0.4888 0.3998 -0.2684 -0.8282 -0.4920 0.5715 0.2742 -0.7734 47 191 A I H X S+ 0 0 43 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.000 113.4 45.1 -59.5 -48.7 10.1 33.8 28.0 9.6 34.5 29.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0295 -0.8885 0.4580 0.8234 -0.2813 -0.4928 0.5666 0.3626 0.7399 48 192 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.000 113.6 50.0 -59.7 -45.5 7.7 30.8 27.5 6.2 30.9 27.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0309 -0.8609 -0.5079 0.6654 -0.3615 0.6531 -0.7458 -0.3582 0.5617 49 193 A N H X S+ 0 0 50 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.000 108.6 52.5 -64.0 -42.6 9.2 30.0 24.1 9.3 30.9 22.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8337 -0.4456 -0.3261 -0.3387 -0.8791 0.3353 -0.4361 -0.1691 -0.8839 50 194 A D H X S+ 0 0 41 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.000 110.3 47.7 -59.7 -46.0 12.7 30.1 25.5 13.4 31.3 26.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 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