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 . 135 # 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 45 A A 0 0 150 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.0 39.9 41.2 13.9 40.3 41.5 12.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9487 -0.0967 -0.3011 -0.3097 0.4770 0.8225 0.0641 0.8735 -0.4825 2 46 A L - 0 0 77 17,-0.1 2,-0.2 1,-0.1 57,-0.1 0.000 360.0-143.1 -65.8 142.6 36.3 40.3 13.7 35.1 41.3 13.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5455 -0.7498 -0.3745 0.4327 -0.6346 0.6403 -0.7178 0.1873 0.6706 3 47 A Q - 0 0 128 -2,-0.0 16,-0.4 2,-0.0 2,-0.4 0.000 9.3-124.8 -98.2 170.9 35.5 37.1 12.3 35.5 35.7 13.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6622 -0.4020 -0.6324 0.3654 0.5636 -0.7408 0.6542 -0.7216 -0.2263 4 48 A T - 0 0 63 -2,-0.2 2,-0.4 14,-0.1 14,-0.2 0.000 21.0-153.2-108.0 148.0 32.5 36.3 10.1 32.7 36.3 8.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7536 -0.6555 -0.0495 -0.4168 0.4182 0.8071 -0.5083 0.6288 -0.5884 5 49 A V E -A 17 0A 35 12,-1.8 12,-3.0 -2,-0.4 2,-0.4 0.000 9.6-164.1-126.5 129.3 30.3 33.5 11.2 29.8 33.6 12.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6846 -0.6885 -0.2394 0.6675 -0.4603 -0.5854 0.2928 -0.5605 0.7746 6 50 A C E +A 16 0A 70 -2,-0.4 2,-0.3 10,-0.3 10,-0.3 0.000 9.9 173.6-115.6 146.5 28.3 31.4 8.7 28.9 31.0 7.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7256 -0.6639 -0.1807 -0.6715 0.6261 0.3964 -0.1501 0.4090 -0.9001 7 51 A L E -A 15 0A 38 8,-3.0 8,-2.6 -2,-0.4 2,-0.4 0.000 41.9 -75.7-143.3 168.2 25.4 29.1 9.2 24.6 29.3 10.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7372 -0.6102 -0.2902 0.6717 -0.6154 -0.4123 0.0730 -0.4989 0.8636 8 52 A K E -A 14 0A 138 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 0.000 50.3-136.4 -72.8 121.2 22.8 27.0 7.3 22.6 25.5 7.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9105 0.1290 -0.3930 0.3668 0.6908 -0.6231 0.1911 -0.7115 -0.6762 9 53 A G - 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