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 . 123 # 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 10 A P > 0 0 101 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-146.1 8.6 -16.8 24.5 8.3 -15.7 25.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0616 0.6673 -0.7423 -0.3607 -0.6786 -0.6399 -0.9307 0.3071 0.1988 2 11 A I H > + 0 0 23 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.000 360.0 52.6 -46.3 -42.2 10.2 -14.3 22.2 10.0 -12.7 22.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9315 0.1408 -0.3355 -0.0937 -0.7982 -0.5951 -0.3516 0.5857 -0.7303 3 12 A V H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.000 107.7 48.3 -61.9 -53.3 13.6 -15.0 23.9 13.9 -14.9 25.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7058 -0.7054 -0.0644 0.2617 0.3441 -0.9018 0.6583 0.6197 0.4274 4 13 A K H > S+ 0 0 111 -3,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.000 116.7 46.6 -56.4 -36.9 13.5 -18.7 23.4 12.4 -19.7 24.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1209 -0.5993 -0.7913 0.9765 0.2150 -0.0137 0.1784 -0.7711 0.6113 5 14 A R H >X S+ 0 0 173 -4,-2.3 4,-0.7 2,-0.2 3,-0.6 0.000 113.1 44.1 -68.5 -58.4 12.5 -18.0 19.8 11.3 -17.3 19.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4580 0.2626 -0.8493 0.4755 -0.8796 -0.0155 -0.7511 -0.3967 -0.5277 6 15 A L H >< S+ 0 0 3 -4,-3.2 3,-0.7 1,-0.3 -2,-0.2 0.000 110.7 57.9 -56.4 -34.0 15.2 -15.4 18.9 15.3 -14.0 19.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9939 -0.0024 -0.1105 -0.0963 -0.5104 -0.8545 -0.0543 0.8599 -0.5075 7 16 A L H 3< S+ 0 0 3 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.000 92.6 70.6 -61.3 -40.1 17.7 -17.6 20.7 17.4 -18.3 22.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5512 -0.7860 -0.2800 0.6059 0.6078 -0.5133 0.5736 0.1133 0.8112 8 17 A G H << S+ 0 0 59 -4,-1.1 2,-2.2 -3,-0.6 3,-0.5 0.000 83.0 71.6 -45.6 -40.0 16.7 -20.3 18.3 15.3 -20.4 17.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3450 -0.3124 -0.8851 0.7550 -0.4679 0.4594 -0.5577 -0.8267 0.0744 9 18 A W S 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A K H X S+ 0 0 51 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.000 112.9 52.7 -67.6 -43.2 15.0 -2.7 26.5 16.4 -2.4 26.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2897 0.6706 -0.6829 -0.7735 0.2562 0.5797 0.5637 0.6961 0.4445 33 42 A L H >X>S+ 0 0 0 -4,-2.8 5,-1.4 -5,-0.2 3,-0.8 0.000 103.6 57.6 -63.0 -37.2 13.3 -3.1 23.1 13.6 -4.2 22.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9208 0.1237 -0.3700 0.0673 0.9845 0.1619 0.3843 0.1241 -0.9148 34 43 A K H ><5S+ 0 0 129 -4,-2.0 3,-1.9 1,-0.3 -1,-0.2 0.000 102.0 55.3 -55.7 -52.3 9.9 -3.8 24.7 9.6 -4.7 25.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7282 0.6106 0.3113 -0.2443 0.1931 -0.9503 -0.6403 -0.7681 0.0085 35 44 A K H 3<5S+ 0 0 163 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.000 119.5 33.0 -54.0 -23.9 10.1 -0.4 26.4 11.2 0.0 27.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1346 0.9539 -0.2684 -0.9826 -0.1634 -0.0881 -0.1279 0.2519 0.9593 36 45 A T H <<5S- 0 0 84 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.000 109.7-115.3-118.2 9.6 10.6 1.2 23.0 12.0 1.7 22.6 0 0.0 0 0.0 0 0.0 0 0.0 0 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