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=11-APR-2009 . ==== REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 104 # 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 5 A S 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.5 5.1 28.6 22.9 6.5 28.7 23.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1580 0.6635 -0.7313 -0.8752 0.4371 0.2075 0.4573 0.6072 0.6497 2 6 A P + 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 19.8-108.2 14.0 5.3 30.6 19.7 5.0 32.1 20.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5641 0.1492 -0.8121 -0.2925 -0.8837 -0.3655 -0.7722 0.4437 -0.4548 3 7 A Y S >> S- 0 0 179 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.000 114.6 -3.3-145.8-138.5 8.9 29.5 19.6 9.8 30.6 19.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7919 -0.6104 -0.0180 -0.3469 -0.4255 -0.8358 0.5025 0.6681 -0.5487 4 8 A S H 3> S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.000 120.8 52.3 -40.5 -58.3 11.7 27.1 20.6 13.0 27.4 21.2 0 0.0 0 0.0 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1,-0.3 -2,-0.2 0.000 105.2 51.4 -54.5 -34.6 7.4 19.4 20.6 6.2 20.0 21.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6096 -0.5827 -0.5375 0.6018 -0.7815 0.1647 -0.5160 -0.2231 0.8270 10 14 A E H 3X S+ 0 0 117 -4,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.000 107.2 50.5 -71.0 -40.5 7.0 18.9 16.8 7.1 19.9 15.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2306 -0.6855 -0.6906 -0.6093 -0.6551 0.4467 -0.7587 0.3178 -0.5687 11 15 A R H X S+ 0 0 139 -4,-1.8 4,-2.1 1,-0.2 3,-0.7 0.000 104.7 55.9 -70.0 -43.8 9.5 10.6 16.3 10.6 11.0 17.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1643 -0.8900 0.4253 -0.0649 -0.4205 -0.9050 0.9843 -0.1763 0.0113 16 20 A L H 3X S+ 0 0 68 -4,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.000 102.0 60.2 -60.2 -33.8 6.4 9.1 17.9 5.4 9.8 18.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6456 -0.6969 -0.3122 0.7291 -0.6842 0.0197 -0.2274 -0.2149 0.9498 17 21 A R H 3X S+ 0 0 186 -4,-1.6 4,-2.7 2,-0.2 -1,-0.3 0.000 103.3 48.7 -55.3 -45.3 5.3 8.5 14.3 4.9 9.4 13.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1379 -0.7467 -0.6507 -0.4688 -0.6279 0.6212 -0.8725 0.2193 -0.4367 18 22 A F H <>S+ 0 0 11 -4,-2.0 5,-2.6 1,-0.2 6,-0.7 0.000 105.2 50.4 -63.3 -45.3 5.5 -3.5 11.3 6.8 -2.8 10.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4634 -0.8862 -0.0008 -0.8182 -0.4275 -0.3846 0.3404 0.1789 -0.9231 26 30 A Y H ><5S+ 0 0 131 -4,-2.6 3,-1.5 4,-0.2 -1,-0.2 0.000 107.1 55.2 -58.9 -38.7 6.2 -6.0 14.2 6.6 -5.8 15.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4464 -0.8475 0.2872 0.3161 -0.4496 -0.8355 0.8372 -0.2821 0.4685 27 31 A Q H 3<5S+ 0 0 133 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.000 115.0 40.0 -66.2 -23.1 2.5 -7.0 14.1 1.4 -6.0 14.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6220 -0.5718 -0.5349 0.4406 -0.8203 0.3647 -0.6474 -0.0089 0.7621 28 32 A N T <<5S- 0 0 103 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.000 112.4-114.1-108.3 12.3 2.8 -7.8 10.4 2.5 -6.7 9.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4554 -0.5378 -0.7095 -0.3481 -0.8410 0.4141 -0.8194 0.0584 -0.5703 29 33 A D T < 5S+ 0 0 133 -3,-1.5 -3,-0.2 1,-0.1 3,-0.1 0.000 88.7 111.4 55.0 37.2 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0.5902 0.3437 0.4856 -0.8038 -0.7514 0.6556 0.0747 39 43 A L S < S- 0 0 46 -4,-2.2 0, 0.0 -5,-0.2 0, 0.0 0.000 75.9-123.6-115.1 164.4 18.6 2.7 9.3 18.8 1.7 10.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9867 0.0073 -0.1622 -0.0523 0.9601 -0.2747 0.1537 0.2795 0.9477 40 44 A T > - 0 0 65 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 0.000 30.6-110.2 -96.8 163.0 22.1 2.6 7.7 23.0 3.9 7.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7776 -0.6211 -0.0985 -0.5783 -0.6447 -0.5000 0.2470 0.4457 -0.8604 41 45 A P H > S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 120.6 52.5 -55.8 -43.2 24.5 -0.3 8.1 25.4 -0.6 6.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6645 -0.2747 0.6950 -0.7452 -0.3142 0.5882 0.0568 -0.9087 -0.4135 42 46 A D H > S+ 0 0 122 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.000 108.7 52.6 -62.2 -40.9 26.8 1.7 10.4 27.5 3.0 10.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0024 0.2811 0.9597 0.1597 -0.9475 0.2772 0.9872 0.1526 -0.0472 43 47 A E H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.000 107.9 48.7 -61.2 -47.0 23.7 2.6 12.6 22.6 3.5 12.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5712 -0.4834 0.6634 0.7661 -0.0239 0.6422 -0.2946 0.8751 0.3840 44 48 A R H X S+ 0 0 88 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.000 112.1 50.3 -58.5 -44.5 22.7 -1.1 13.0 22.4 -2.2 11.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3568 -0.7356 0.5758 -0.3786 0.4496 0.8090 -0.8540 -0.5066 -0.1181 45 49 A E H X S+ 0 0 138 -4,-1.8 4,-1.8 1,-0.2 3,-0.2 0.000 108.1 52.0 -64.3 -44.7 26.3 -2.0 14.0 27.5 -1.8 13.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5659 0.0755 0.8210 -0.5626 -0.6926 0.4514 0.6028 -0.7173 -0.3494 46 50 A A H X S+ 0 0 38 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.000 108.0 51.8 -56.7 -46.3 26.5 0.7 16.6 26.3 2.3 16.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3332 0.0890 0.9386 0.6584 -0.6906 0.2992 0.6749 0.7177 0.1715 47 51 A L H X S+ 0 0 86 -4,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.000 105.3 56.3 -53.7 -45.1 23.2 -0.4 18.2 21.8 -0.4 17.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2277 -0.7520 0.6186 0.5216 0.4423 0.7296 -0.8223 0.4887 0.2915 48 52 A G H X S+ 0 0 41 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