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 . 53 # 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 1 140 F R > 0 0 193 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 136.6 58.5 28.1 30.6 59.9 27.7 31.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3551 -0.8847 0.3021 -0.5778 -0.0463 -0.8149 0.7349 -0.4639 -0.4947 2 141 F R H > + 0 0 188 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.000 360.0 46.8 -50.6 -32.4 55.8 25.6 31.5 55.5 24.3 30.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2830 -0.4460 0.8491 -0.3972 0.8603 0.3195 -0.8730 -0.2469 -0.4207 3 142 F I H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.000 104.3 55.2 -79.4 -47.7 57.9 24.6 34.6 59.2 23.8 34.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1995 0.3244 0.9246 -0.9699 -0.0690 0.2335 0.1395 -0.9434 0.3009 4 143 F R H > S+ 0 0 185 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.000 113.5 49.4 -55.3 -23.1 58.7 28.1 36.0 59.5 29.2 35.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5220 0.6850 0.5082 0.0338 -0.5787 0.8149 0.8523 0.4426 0.2789 5 144 F R H X S+ 0 0 180 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.000 104.2 51.1 -85.8 -42.1 54.9 28.5 35.9 54.1 28.6 34.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8440 -0.2163 0.4907 0.3140 0.5424 0.7792 -0.4347 0.8118 -0.3898 6 145 F E H X S+ 0 0 94 -4,-1.4 4,-1.8 -3,-0.3 -2,-0.2 0.000 111.7 54.1 -67.5 -22.5 53.7 25.4 37.6 53.8 24.0 37.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0355 -0.2939 0.9552 -0.6591 0.7253 0.1986 -0.7512 -0.6225 -0.2195 7 146 F R H X S+ 0 0 177 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.000 105.2 49.1 -77.1 -40.7 56.1 26.4 40.4 57.7 26.5 40.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0419 0.6293 0.7760 -0.7121 -0.5260 0.4650 0.7008 -0.5721 0.4261 8 147 F N H X S+ 0 0 117 -4,-1.0 4,-1.4 -5,-0.2 -1,-0.2 0.000 106.5 60.1 -68.3 -24.4 54.7 29.9 40.8 54.7 31.0 39.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8244 0.3772 0.4221 0.3351 -0.2757 0.9009 0.4562 0.8842 0.1009 9 148 F K H >X S+ 0 0 158 -4,-1.4 4,-2.4 2,-0.2 3,-0.8 0.000 108.2 43.5 -62.0 -57.4 51.4 28.2 41.0 50.9 27.0 40.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5182 -0.3656 0.7732 -0.2163 0.9307 0.2951 -0.8275 -0.0143 -0.5613 10 149 F M H 3X S+ 0 0 139 -4,-1.8 4,-3.6 1,-0.3 5,-0.3 0.000 109.9 54.5 -51.0 -55.6 52.6 26.3 44.0 53.9 25.3 44.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2232 0.2546 0.9410 -0.9747 0.0681 0.2127 -0.0099 -0.9647 0.2633 11 150 F A H 3X S+ 0 0 56 -4,-2.5 4,-1.9 1,-0.3 -1,-0.3 0.000 114.5 42.1 -52.3 -30.8 54.3 29.3 45.6 55.4 30.2 45.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3394 0.7890 0.5122 -0.2046 -0.5934 0.7785 0.9181 0.1594 0.3629 12 151 F A H X S+ 0 0 98 -4,-1.8 4,-2.7 2,-0.2 3,-0.9 0.000 108.5 40.3 -60.3 -53.0 46.0 31.2 60.0 46.9 32.4 59.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4951 0.5738 0.6525 -0.0338 -0.7631 0.6454 0.8682 0.2974 0.3972 23 162 F T H 3X S+ 0 0 74 -4,-1.4 4,-3.0 1,-0.3 5,-0.2 0.000 113.0 56.4 -63.8 -38.8 42.5 32.5 60.1 41.6 33.1 59.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8518 -0.3218 0.4135 0.3789 0.1668 0.9103 -0.3619 0.9320 -0.0202 24 163 F D H 3< S+ 0 0 85 -4,-2.7 4,-0.5 1,-0.2 -1,-0.3 0.000 112.0 44.5 -62.9 -20.3 41.2 28.9 60.4 41.5 27.8 59.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0600 -0.6581 0.7505 -0.7089 0.5574 0.4321 -0.7027 -0.5062 -0.5000 25 164 F T H S+ 0 0 60 -4,-0.5 4,-1.0 -5,-0.2 -1,-0.2 0.000 110.2 51.2 -75.4 -35.9 39.4 27.7 66.1 40.4 26.6 65.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0214 -0.3567 0.9340 -0.9667 0.2308 0.1103 -0.2549 -0.9053 -0.3399 29 168 F E H >X S+ 0 0 101 -4,-2.2 4,-2.2 2,-0.2 3,-1.8 0.000 110.1 46.2 -64.3 -60.0 41.0 29.4 69.1 42.2 30.3 69.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3568 0.4703 0.8072 -0.3499 -0.8684 0.3513 0.8662 -0.1571 0.4744 30 169 F T H 3X S+ 0 0 59 -4,-2.3 4,-2.8 1,-0.3 5,-0.2 0.000 110.1 56.0 -51.9 -43.1 38.2 31.9 69.7 37.6 33.0 68.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9419 -0.0848 0.3251 0.3355 -0.1877 0.9231 -0.0173 0.9785 0.2053 31 170 F D H 3X S+ 0 0 87 -4,-1.5 4,-0.5 1,-0.2 -1,-0.3 0.000 109.8 44.6 -64.8 -21.5 35.6 29.2 69.2 35.2 28.5 67.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3822 -0.7352 0.5597 -0.3495 0.6758 0.6490 -0.8554 0.0524 -0.5153 32 171 F Q H X S+ 0 0 168 -4,-0.7 4,-0.6 -3,-0.4 3,-0.5 0.000 111.5 46.8 -70.0 -41.8 21.8 28.9 92.8 21.4 27.9 91.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4499 -0.5101 0.7331 -0.2786 0.8601 0.4274 -0.8485 -0.0120 -0.5290 50 189 F E H >< S+ 0 0 135 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.000 105.5 58.7 -65.1 -38.9 23.5 27.1 95.6 24.8 26.3 95.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2156 0.1624 0.9629 -0.9681 -0.0933 0.2325 0.1276 -0.9823 0.1371 51 190 F K H 3< S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.000 104.1 52.0 -62.4 -30.0 24.5 30.3 97.4 25.2 31.5 96.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4612 0.6315 0.6233 0.0167 -0.6962 0.7177 0.8872 0.3414 0.3105 52 191 F E H << 0 0 160 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.000 360.0 360.0 -78.6 -15.3 20.8 31.1 97.5 19.9 31.5 96.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8089 -0.2726 0.5208 0.4037 0.3864 0.8293 -0.4273 0.8811 -0.2025 53 192 F K << 0 0 206 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 0.000 360.0 360.0 58.8 360.0 20.2 27.7 99.1 20.4 27.9 100.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7794 -0.6048 0.1636 0.2957 -0.5853 -0.7550 0.5524 -0.5400 0.6350 printout DONE