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 . 125 # 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 2 A P 0 0 13 0, 0.0 39,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 158.4 21.1 76.8 4.2 21.7 78.0 5.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8446 -0.4621 -0.2704 -0.4093 -0.2318 -0.8825 0.3451 0.8560 -0.3849 2 3 A H E -aB 40 66A 41 64,-3.3 64,-3.4 37,-0.2 2,-0.6 0.000 360.0-170.9-116.2 125.5 23.6 74.3 3.1 23.5 73.7 1.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9245 -0.3700 0.0914 -0.1797 -0.2117 0.9607 -0.3361 -0.9046 -0.2622 3 4 A F E -aB 41 65A 1 37,-2.4 39,-2.0 -2,-0.5 2,-0.4 0.000 16.3-176.2-111.1 99.1 26.9 74.0 4.8 27.1 74.2 6.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8928 -0.4497 -0.0269 0.1882 0.4264 -0.8847 0.4093 0.7848 0.4653 4 5 A I E -aB 42 64A 39 60,-3.0 60,-3.0 -2,-0.6 2,-0.4 0.000 3.8-169.8-105.0 129.2 29.1 71.5 2.7 28.7 71.4 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0.8949 -0.0527 0.4432 117 118 A Q + 0 0 200 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 0.000 19.9 164.7-157.9 104.2 9.8 70.0 0.9 9.1 68.9 -0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1376 -0.5703 0.8099 -0.1916 0.8175 0.5431 -0.9718 -0.0804 -0.2217 118 119 A N > - 0 0 47 -2,-0.3 3,-0.8 1,-0.1 4,-0.2 0.000 21.8-172.3-133.2 104.7 10.8 69.7 4.5 11.8 70.9 4.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1467 -0.1702 0.9744 -0.0778 -0.9801 -0.1829 0.9861 -0.1026 0.1305 119 120 A N G > S+ 0 0 141 -2,-0.4 3,-0.6 1,-0.2 4,-0.2 0.000 73.5 77.2 -76.7 3.0 8.6 68.2 7.3 8.0 66.8 7.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1296 0.0636 0.9895 -0.2281 0.9693 -0.0922 -0.9650 -0.2376 -0.1111 120 121 A V G >> S+ 0 0 48 1,-0.2 3,-1.6 -83,-0.2 4,-0.7 0.000 73.1 78.0 -87.1 -17.1 10.8 69.1 10.3 12.3 68.8 10.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0282 0.6214 0.7829 -0.9014 -0.3228 0.2887 0.4322 -0.7139 0.5510 121 122 A H G X4 S+ 0 0 87 -3,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.000 86.8 64.7 -55.1 -28.5 9.8 72.8 10.4 9.4 73.6 9.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6144 0.5305 0.5841 0.6490 -0.0813 0.7564 0.4487 0.8438 -0.2943 122 123 A A G <4 S+ 0 0 80 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.000 95.5 56.8 -58.8 -39.0 6.6 71.4 12.1 6.0 70.1 11.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3344 -0.2093 0.9189 -0.1557 0.9739 0.1652 -0.9295 -0.0878 -0.3582 123 124 A L G <4 S+ 0 0 139 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.000 122.5 20.8 -65.0 -32.5 8.7 70.2 15.0 10.0 69.4 14.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3893 0.3436 0.8546 -0.9111 0.0071 0.4122 0.1355 -0.9391 0.3158 124 125 A F << 0 0 86 -3,-0.7 -3,-0.1 -4,-0.7 0, 0.0 0.000 360.0 360.0-105.6-131.5 10.0 73.7 15.7 11.3 74.3 15.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2941 0.9515 0.0902 -0.4247 -0.2146 0.8795 0.8562 0.2204 0.4672 125 126 A K 0 0 209 -2,-0.1 -3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 82.6 360.0 8.3 76.8 14.4 7.0 76.3 13.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4966 0.8025 0.3308 0.7964 0.5728 -0.1941 -0.3453 0.1670 -0.9235 printout DONE