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 . 87 # 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 1 A S 0 0 105 0, 0.0 2,-0.5 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 148.8 15.2 47.1 -2.5 15.5 47.8 -3.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8793 0.3179 0.3546 0.0993 -0.8506 0.5163 0.4658 -0.4188 -0.7795 2 2 A V E -A 25 0A 19 23,-3.0 23,-2.9 74,-0.1 2,-0.6 0.000 360.0-159.0-119.6 119.0 18.1 48.1 -0.1 18.5 47.1 1.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8844 0.4615 0.0700 -0.4453 0.8791 -0.1699 -0.1400 0.1191 0.9830 3 3 A K E -A 24 0A 79 -2,-0.5 75,-2.9 21,-0.2 2,-0.3 0.000 12.4-175.6-105.2 119.7 20.7 50.4 -1.7 20.3 51.6 -2.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9249 0.3694 0.0904 0.3739 -0.9266 -0.0398 0.0691 0.0706 -0.9951 4 4 A V E -A 23 0A 1 19,-2.5 19,-2.9 -2,-0.6 2,-0.7 0.000 23.9-130.1-113.0 151.9 24.1 50.4 -0.0 24.6 49.1 0.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9238 0.3813 0.0333 -0.3811 0.9081 0.1738 0.0360 -0.1733 0.9842 5 5 A K E -Ab 22 80A 73 74,-2.6 76,-3.0 -2,-0.3 2,-0.5 0.000 22.8-157.9-100.8 116.5 27.2 52.5 -0.7 27.3 53.9 -0.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9945 -0.0612 -0.0853 -0.1050 -0.5689 -0.8157 0.0014 0.8201 -0.5722 6 6 A V E -Ab 21 81A 0 15,-3.4 15,-2.3 -2,-0.7 2,-0.5 0.000 4.3-164.7 -98.1 126.4 30.3 50.4 -1.1 30.3 49.1 -1.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9994 0.0329 -0.0074 -0.0040 0.3336 0.9427 0.0335 -0.9421 0.3335 7 7 A K E -Ab 20 82A 50 74,-2.7 76,-2.6 -2,-0.5 2,-0.3 0.000 6.9-155.7-113.0 120.7 33.6 52.1 -0.5 33.8 53.1 0.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9938 -0.0931 -0.0603 -0.0710 -0.1165 -0.9906 0.0853 0.9888 -0.1224 8 8 A Y E - b 0 83A 0 11,-2.5 2,-0.3 -2,-0.5 76,-0.2 0.000 9.3-157.1 -94.5 146.6 36.7 50.2 -1.7 36.9 49.7 -3.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9915 -0.0419 0.1232 -0.1301 -0.2976 0.9458 -0.0029 -0.9538 -0.3006 9 9 A F > - 0 0 85 74,-2.2 3,-1.8 -2,-0.3 4,-0.2 0.000 45.3 -26.5-125.1 150.7 40.1 50.8 -0.2 40.2 50.7 1.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9985 -0.0423 -0.0342 -0.0009 0.6153 -0.7883 0.0544 0.7871 0.6144 10 10 A A T >> S- 0 0 61 -2,-0.3 3,-1.9 1,-0.3 4,-0.5 0.000 128.8 -0.1 53.2-131.5 43.7 50.3 -1.2 44.4 49.6 -0.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4919 -0.5646 -0.6628 0.1397 0.8026 -0.5799 0.8594 0.1926 0.4737 11 11 A R H >> S+ 0 0 110 1,-0.3 4,-1.7 2,-0.2 3,-1.0 0.000 124.2 70.9 -67.2 -18.2 44.3 47.6 -3.8 45.2 46.4 -3.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5251 -0.4515 -0.7213 -0.1215 0.8787 -0.4616 0.8423 -0.1548 -0.5163 12 12 A F H <> S+ 0 0 0 -3,-1.8 4,-2.3 1,-0.3 -1,-0.3 0.000 86.2 66.8 -71.5 -17.2 40.5 46.7 -3.9 39.7 46.3 -2.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8140 0.2630 -0.5179 0.4038 -0.3848 -0.8300 -0.4176 -0.8847 0.2070 13 13 A R H <> S+ 0 0 96 -3,-1.9 4,-1.1 2,-0.2 5,-0.4 0.000 104.5 44.5 -64.3 -37.5 40.0 50.0 -5.7 40.6 51.4 -5.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0224 0.2424 -0.9699 -0.8770 -0.4705 -0.0973 -0.4799 0.8485 0.2231 14 14 A Q H << S+ 0 0 135 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.000 112.1 50.7 -73.7 -38.6 41.9 48.5 -8.6 43.4 48.2 -8.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1696 -0.7001 -0.6936 -0.7305 0.5617 -0.3884 0.6615 0.4408 -0.6067 15 15 A L H < S+ 0 0 32 -4,-1.7 29,-0.3 1,-0.2 -2,-0.2 0.000 117.5 39.5 -64.8 -39.8 40.1 45.2 -8.4 40.0 44.2 -7.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8961 -0.3331 -0.2932 0.2755 0.1003 -0.9560 0.3479 -0.9375 0.0019 16 16 A A H < S- 0 0 9 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.000 100.3-136.2 -78.0 -23.3 36.7 46.9 -8.4 36.0 47.6 -7.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5696 0.5381 -0.6213 -0.0748 -0.7867 -0.6128 -0.8185 -0.3026 0.4884 17 17 A G S < S+ 0 0 63 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.000 79.1 66.8 78.5 -1.0 37.8 49.5 -11.0 37.0 48.9 -12.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2241 0.9290 -0.2945 0.8952 0.3157 0.3146 0.3852 -0.1931 -0.9024 18 18 A V S S- 0 0 60 -5,-0.4 -2,-0.2 -6,-0.3 -1,-0.2 0.000 78.4-130.8-143.8 159.1 36.1 52.2 -8.9 34.5 52.3 -8.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1027 0.5692 0.8158 0.8322 0.4984 -0.2429 -0.5449 0.6539 -0.5249 19 19 A D S S+ 0 0 86 -2,-0.3 -11,-2.5 1,-0.3 2,-0.3 0.000 92.8 0.2 -82.3 -26.2 36.6 53.9 -5.5 37.1 55.3 -5.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3889 -0.0226 0.9210 0.2913 -0.9514 0.0997 0.8740 0.3071 0.3766 20 20 A E E -A 7 0A 101 -13,-0.2 2,-0.3 -7,-0.1 -1,-0.3 0.000 63.1-174.0-158.0 158.3 32.9 53.4 -4.6 32.5 54.6 -3.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9621 -0.2413 -0.1271 0.2367 -0.9703 0.0498 -0.1353 0.0178 0.9906 21 21 A E E -A 6 0A 36 -15,-2.3 -15,-3.4 -2,-0.3 2,-0.5 0.000 25.1-123.1-158.5 145.1 29.7 52.0 -6.0 30.0 50.9 -7.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9669 -0.2547 -0.0132 -0.2547 0.9670 -0.0005 0.0129 0.0029 -0.9999 22 22 A E E -A 5 0A 124 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 0.000 27.1-164.4 -88.6 130.5 26.1 51.9 -5.1 25.0 52.9 -5.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7309 -0.6793 0.0666 0.4732 -0.4340 0.7666 -0.4918 0.5918 0.6386 23 23 A I E -A 4 0A 0 -19,-2.9 -19,-2.5 -2,-0.5 2,-0.5 0.000 8.3-151.4-123.2 116.7 24.7 48.4 -4.9 25.7 47.3 -4.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7775 -0.6225 0.0894 -0.3929 0.3698 -0.8419 0.4911 -0.6897 -0.5321 24 24 A E E -A 3 0A 127 -2,-0.5 -21,-0.2 -21,-0.2 -2,-0.0 0.000 21.6-176.1 -84.7 128.2 21.0 47.7 -4.9 20.0 48.1 -6.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6313 -0.7346 0.2487 0.2249 0.1335 0.9652 -0.7422 0.6652 0.0810 25 25 A L E -A 2 0A 7 -23,-2.9 -23,-3.0 -2,-0.5 3,-0.1 0.000 27.9 -97.2-125.2 152.7 20.1 44.5 -3.1 20.9 44.2 -1.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6658 -0.6786 0.3103 -0.1474 -0.2881 -0.9462 0.7315 -0.6757 0.0918 26 26 A P > - 0 0 97 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 0.000 56.5 -75.7 -66.6 154.9 16.8 42.6 -2.6 16.7 41.1 -3.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6763 -0.0650 0.7337 -0.2841 0.9421 -0.1784 -0.6796 -0.3291 -0.6556 27 27 A E T 3 S+ 0 0 180 1,-0.3 -25,-0.0 -26,-0.0 0, 0.0 0.000 120.5 26.4 -43.6 134.5 14.7 43.0 0.6 13.2 43.0 0.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0298 -0.4716 0.8813 0.7777 0.5648 0.2760 -0.6279 0.6772 0.3836 28 28 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 47,-0.2 48,-0.1 0.000 84.3 166.1 87.0 2.4 16.3 41.1 3.5 15.5 39.9 3.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7968 -0.5298 0.2906 0.2262 0.7074 0.6696 -0.5604 -0.4678 0.6835 29 29 A A < - 0 0 4 -3,-1.8 46,-2.7 45,-0.1 -1,-0.2 0.000 17.7-159.2 -57.2 141.7 19.8 41.3 2.2 20.3 42.3 1.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9170 -0.0677 0.3931 -0.1604 -0.9649 0.2080 0.3652 -0.2538 -0.8957 30 30 A R B >> -E 74 0B 96 44,-0.3 4,-2.0 1,-0.1 3,-0.9 0.000 35.1 -97.6-113.5 166.5 22.6 40.4 4.5 22.6 39.0 5.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9670 0.1030 0.2330 -0.1494 0.9701 0.1913 -0.2063 -0.2198 0.9535 31 31 A V H 3> S+ 0 0 1 42,-2.2 4,-2.5 39,-0.3 5,-0.2 0.000 124.2 56.3 -49.5 -44.4 26.3 41.2 4.6 27.2 41.4 5.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7672 -0.3575 -0.5325 -0.3261 0.4974 -0.8039 0.5523 0.7904 0.2650 32 32 A R H 3> S+ 0 0 92 39,-2.7 4,-2.1 1,-0.2 -1,-0.3 0.000 105.2 51.9 -60.5 -33.1 27.0 37.8 3.0 26.7 36.4 3.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0223 -0.3760 -0.9263 0.7640 0.5912 -0.2584 0.6448 -0.7135 0.2741 33 33 A D H <> S+ 0 0 71 -3,-0.9 4,-1.9 38,-0.3 -1,-0.2 0.000 108.3 51.3 -70.4 -37.7 24.7 38.6 0.1 23.2 38.9 0.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0542 0.5216 -0.8515 0.6701 -0.6512 -0.3562 -0.7403 -0.5513 -0.3848 34 34 A L H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.000 107.4 52.5 -63.8 -42.3 26.5 41.8 -0.5 26.7 42.9 0.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8681 0.2394 -0.4349 -0.3778 -0.2495 -0.8916 -0.3220 0.9383 -0.1262 35 35 A I H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.000 109.5 49.9 -59.5 -44.3 29.8 39.9 -0.6 30.4 39.1 0.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4641 -0.5618 -0.6849 0.1579 0.8132 -0.5601 0.8716 0.1518 0.4661 36 36 A E H X S+ 0 0 113 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.000 110.0 50.5 -61.7 -36.3 28.4 37.5 -3.2 27.3 36.5 -3.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1856 0.0541 -0.9811 0.9804 0.0781 -0.1811 0.0668 -0.9955 -0.0675 37 37 A E H X S+ 0 0 48 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.000 107.1 53.3 -70.0 -37.5 27.2 40.4 -5.3 26.1 41.4 -4.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4168 0.6616 -0.6234 0.2238 -0.7393 -0.6351 -0.8810 0.1252 -0.4562 38 38 A I H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 7,-0.2 0.000 110.9 47.9 -59.4 -44.4 30.7 42.1 -5.1 31.5 42.5 -3.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8461 -0.1447 -0.5131 -0.4350 0.3689 -0.8214 0.3081 0.9181 0.2492 39 39 A K H < S+ 0 0 41 -4,-2.2 7,-0.3 1,-0.2 -1,-0.2 0.000 110.9 51.3 -63.8 -35.2 32.2 38.9 -6.4 32.2 37.6 -5.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0292 -0.4979 -0.8668 0.5875 0.7101 -0.3881 0.8087 -0.4979 0.3133 40 40 A K H < S+ 0 0 159 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.000 115.4 41.0 -69.7 -39.3 29.5 38.6 -9.2 28.0 38.6 -8.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1535 0.4177 -0.8956 0.7904 -0.4920 -0.3649 -0.5931 -0.7638 -0.2546 41 41 A R H < S+ 0 0 101 -4,-2.3 2,-0.4 1,-0.3 -2,-0.2 0.000 126.7 32.4 -76.0 -32.9 30.2 42.2 -10.4 29.9 43.5 -9.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7020 0.5102 -0.4969 -0.1949 -0.5334 -0.8231 -0.6850 0.6747 -0.2750 42 42 A H >< - 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