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 . 103 # 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 22 C S 0 0 149 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-111.0 140.4 142.3 -65.5 140.0 143.8 -65.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7973 0.3100 -0.5179 -0.1494 -0.7299 -0.6670 -0.5848 0.6092 -0.5356 2 23 C A > - 0 0 37 1,-0.1 4,-1.9 4,-0.0 5,-0.2 0.000 360.0-107.1 -92.1 164.2 144.1 143.3 -65.5 144.5 144.7 -65.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8925 -0.1861 0.4109 -0.0373 -0.9382 -0.3440 0.4495 0.2917 -0.8443 3 24 C L H >> S+ 0 0 145 1,-0.2 4,-3.1 2,-0.2 3,-0.7 0.000 116.3 51.0 -51.7 -61.4 147.0 142.0 -63.5 148.5 141.9 -64.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3438 0.1663 0.9242 -0.7625 -0.5250 0.3781 0.5481 -0.8347 -0.0537 4 25 C H H 3> S+ 0 0 53 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.000 114.3 44.3 -47.3 -43.7 147.4 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-0.8142 0.4743 0.3350 101 122 C R T < 5S- 0 0 163 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.000 109.8-114.8-147.6 5.1 147.0 161.9 -75.3 148.4 161.6 -74.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4208 -0.0308 -0.9066 -0.5949 0.7451 -0.3015 0.6848 0.6663 0.2952 102 123 C G T < 5 0 0 80 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.000 360.0 360.0 52.3 46.4 145.7 159.9 -78.2 145.4 160.9 -79.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4825 -0.5813 -0.6552 -0.3575 -0.8136 0.4585 -0.7996 0.0130 -0.6004 103 124 C H < 0 0 183 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.2 0.000 360.0 360.0-109.9 360.0 148.7 157.7 -77.5 149.6 158.0 -76.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3941 -0.9183 -0.0364 -0.0638 0.0122 -0.9979 0.9168 0.3956 -0.0538 printout DONE