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 . 63 # 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 1 L S > 0 0 82 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 123.5 59.2 31.8 18.9 58.4 33.0 19.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0044 0.2323 -0.9726 -0.0394 -0.9719 -0.2320 -0.9992 0.0373 0.0135 2 2 L I H > + 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.000 360.0 49.6 -62.7 -44.4 60.4 31.5 15.3 60.2 30.3 14.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2031 0.6049 -0.7700 0.7656 0.3922 0.5100 0.6105 -0.6930 -0.3834 3 3 L S H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.000 113.2 46.0 -62.0 -43.8 58.7 34.6 14.1 57.2 34.9 14.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1640 0.9850 0.0533 0.7756 -0.0954 -0.6239 -0.6095 0.1437 -0.7797 4 4 L S H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.000 112.8 52.2 -65.9 -38.2 60.1 36.6 17.0 59.8 36.5 18.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8945 0.3842 0.2285 -0.0811 0.6421 -0.7624 -0.4396 0.6634 0.6055 5 5 L R H X S+ 0 0 38 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.000 112.2 43.8 -65.5 -43.0 63.5 35.1 16.3 63.9 33.6 16.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7514 0.1096 -0.6507 0.2214 0.8870 0.4051 0.6216 -0.4485 0.6423 6 6 L V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.000 113.2 51.1 -68.0 -51.9 63.5 36.0 12.6 62.6 35.4 11.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1254 0.8311 -0.5418 0.9587 0.0391 0.2819 0.2555 -0.5547 -0.7919 7 7 L K H X S+ 0 0 84 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.000 113.9 45.7 -52.3 -41.6 62.2 39.5 13.2 60.9 39.9 13.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4078 0.8484 0.3374 0.5057 0.0978 -0.8571 -0.7602 0.5202 -0.3892 8 8 L S H X S+ 0 0 60 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.000 112.5 47.8 -76.0 -32.1 64.9 40.1 15.7 64.9 39.7 17.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9805 0.1900 0.0494 -0.1271 0.8064 -0.5776 -0.1495 0.5601 0.8148 9 9 L K H X S+ 0 0 43 -4,-1.8 4,-0.8 -3,-0.2 -2,-0.2 0.000 115.5 44.8 -74.9 -39.0 67.8 38.7 13.7 68.0 37.2 13.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5813 0.2880 -0.7610 0.3597 0.7480 0.5578 0.7298 -0.5980 0.3312 10 10 L R H >X>S+ 0 0 22 -4,-2.8 5,-2.9 2,-0.2 3,-1.0 0.000 109.9 52.5 -72.0 -43.2 66.9 40.5 10.6 65.9 40.2 9.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0567 0.9409 -0.3339 0.9939 -0.0217 0.1078 0.0942 -0.3380 -0.9364 11 11 L I H 3<5S+ 0 0 97 -4,-2.0 3,-0.3 -5,-0.3 -1,-0.2 0.000 114.0 48.2 -54.9 -38.8 66.2 43.9 12.3 65.4 44.1 13.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6183 0.7151 0.3260 0.1780 0.2767 -0.9443 -0.7655 0.6419 0.0437 12 12 L Q H 3<5S+ 0 0 134 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.000 103.4 55.0 -80.3 -15.2 69.7 43.4 13.8 69.9 42.6 15.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9730 -0.0111 -0.2305 -0.0670 0.9422 -0.3282 0.2209 0.3348 0.9161 13 13 L L H <<5S- 0 0 74 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.000 117.8-121.0 -87.0 -5.5 71.4 42.5 10.6 71.1 41.3 9.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3624 0.5210 -0.7728 0.6846 0.4139 0.6000 0.6324 -0.7465 -0.2067 14 14 L G T <5 + 0 0 57 -4,-0.7 2,-0.2 -3,-0.3 -3,-0.2 0.000 65.2 143.9 68.8 39.2 69.8 45.8 9.8 71.1 46.7 9.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3944 0.4476 -0.8026 -0.9143 -0.1037 0.3915 0.0920 0.8882 0.4501 15 15 L L < - 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