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 . 80 # 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 3 A N > 0 0 125 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 62.0 20.0 24.3 60.6 19.5 23.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2477 -0.0695 -0.9663 0.9231 -0.2859 0.2572 -0.2942 -0.9557 -0.0066 2 4 A D H > + 0 0 129 2,-0.2 4,-0.6 1,-0.2 0, 0.0 0.000 360.0 53.1 -80.7 -19.6 63.9 20.4 21.1 65.1 19.5 20.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1135 0.2249 -0.9678 -0.2418 0.9385 0.2465 0.9637 0.2619 -0.0521 3 5 A D H >> S+ 0 0 117 2,-0.2 3,-1.1 1,-0.1 4,-0.7 0.000 104.1 57.8 -79.6 -45.1 60.9 19.9 18.9 59.9 18.7 18.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7301 0.5826 -0.3571 0.6679 0.4977 -0.5534 -0.1447 -0.6425 -0.7525 4 6 A I H >4 S+ 0 0 82 1,-0.3 3,-0.7 2,-0.2 -2,-0.2 0.000 105.2 48.9 -49.8 -44.3 59.0 22.6 20.8 58.9 22.6 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0 0.0 0 0.0 0 0.0 0.4868 -0.5633 0.6677 -0.7249 0.1659 0.6685 -0.4873 -0.8094 -0.3276 70 72 A Q H X S+ 0 0 104 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.000 107.5 52.1 -66.3 -23.1 31.6 29.1 71.1 33.0 29.5 70.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2572 0.2765 0.9259 -0.4736 -0.7992 0.3702 0.8424 -0.5337 -0.0746 71 73 A Q H X S+ 0 0 82 -4,-1.3 4,-3.0 -3,-0.3 5,-0.3 0.000 109.8 49.4 -71.6 -54.5 29.8 31.4 73.6 28.9 32.6 73.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5428 -0.1785 0.8206 0.8221 -0.3129 0.4757 0.1719 0.9328 0.3166 72 74 A D H < S+ 0 0 89 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.000 111.2 51.6 -57.7 -17.6 27.2 28.8 74.2 26.1 28.3 73.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0250 -0.9046 0.4255 0.1329 0.4188 0.8983 -0.9908 0.0790 0.1097 73 75 A I H >X S+ 0 0 83 -4,-0.7 4,-2.3 -5,-0.2 3,-1.4 0.000 110.4 46.1 -80.8 -55.4 30.0 26.3 74.7 31.1 26.0 73.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5802 -0.2609 0.7716 -0.7981 -0.3712 0.4746 0.1626 -0.8911 -0.4236 74 76 A D H 3< S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.000 116.3 46.7 -50.5 -42.4 31.8 28.5 77.3 32.3 30.0 77.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1837 0.2600 0.9480 0.2635 -0.9161 0.3023 0.9470 0.3054 0.0998 75 77 A D T 3X S+ 0 0 83 -4,-3.0 4,-1.1 1,-0.2 -1,-0.3 0.000 112.2 48.0 -77.6 -19.0 28.5 29.1 79.1 27.4 30.1 78.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6655 -0.4831 0.5690 0.6955 -0.1245 0.7077 -0.2710 0.8667 0.4188 76 78 A L H <> S+ 0 0 109 -3,-1.4 4,-1.8 -4,-0.4 -2,-0.2 0.000 108.7 56.3 -89.5 -19.7 27.6 25.5 79.0 27.2 24.7 77.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2594 -0.8399 0.4767 -0.3599 0.3740 0.8548 -0.8962 -0.3933 -0.2052 77 79 A K H < S+ 0 0 142 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.000 105.3 52.8 -86.3 -2.7 31.1 24.8 80.3 32.3 25.2 79.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5400 0.0958 0.8362 -0.5258 -0.7374 0.4241 0.6572 -0.6686 -0.3478 78 80 A R H 4 S+ 0 0 213 -5,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.000 111.2 44.2 -94.1 -47.6 30.2 27.2 83.2 29.5 28.6 82.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4451 -0.0290 0.8950 0.7815 -0.5006 0.3724 0.4372 0.8652 0.2456 79 81 A Q H < 0 0 168 -4,-1.1 -2,-0.2 -5,-0.1 -3,-0.1 0.000 360.0 360.0 -63.8 -40.1 27.1 25.2 84.0 25.9 25.1 83.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1974 -0.9045 0.3780 0.2741 0.3193 0.9072 -0.9412 0.2827 0.1848 80 82 A N < 0 0 180 -4,-1.8 0, 0.0 -5,-0.0 0, 0.0 0.000 360.0 360.0 -80.4 360.0 29.1 22.0 83.6 29.5 21.4 82.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7459 -0.4650 0.4770 -0.5910 -0.1315 0.7959 -0.3073 -0.8755 -0.3729 printout DONE