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 . 92 # 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 4 S 0 0 163 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.6 7.5 11.3 1.8 6.3 12.1 2.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2553 -0.4151 0.8732 0.9564 0.2411 -0.1650 -0.1420 0.8773 0.4585 2 2 4 T + 0 0 150 1,-0.1 3,-0.0 3,-0.1 0, 0.0 0.000 360.0 67.6 -59.5 -45.2 8.3 9.2 4.9 8.6 9.9 6.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0295 -0.9541 0.2979 0.6486 -0.2085 -0.7320 0.7605 0.2148 0.6128 3 3 4 K S S+ 0 0 209 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.000 109.3 26.6 -41.6 -57.6 5.8 6.1 4.2 4.2 6.1 3.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0042 -0.8845 -0.4665 0.5764 -0.3833 0.7217 -0.8171 -0.2658 0.5115 4 4 4 K S S- 0 0 127 -3,-0.1 -1,-0.1 51,-0.0 51,-0.0 0.000 71.3-148.5-121.3 142.1 7.6 4.8 1.1 6.7 4.5 -0.2 0 0.0 0 0.0 0 0.0 0 0.0 0 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0.1532 0.0747 0.9854 47 47 4 V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.000 112.2 55.1 -71.8 -39.7 3.3 -8.1 -8.3 2.8 -9.2 -9.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4979 0.2694 -0.8243 0.7714 0.2966 0.5630 0.3961 -0.9162 -0.0602 48 48 4 G H X S+ 0 0 7 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.000 105.1 55.0 -59.4 -38.7 2.7 -5.0 -10.5 1.4 -4.3 -10.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4853 0.8624 -0.1443 0.7294 -0.4903 -0.4770 -0.4821 0.1263 -0.8670 49 49 4 A H <>S+ 0 0 10 -4,-2.1 5,-3.0 2,-0.2 6,-1.1 0.000 110.9 44.3 -60.8 -45.8 4.7 -2.9 -7.9 4.3 -2.8 -6.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9654 0.1592 0.2066 0.0942 0.5259 -0.8453 -0.2432 0.8355 0.4927 50 50 4 L H ><5S+ 0 0 7 -4,-1.4 3,-1.3 1,-0.2 -2,-0.2 0.000 115.2 47.5 -64.7 -48.9 7.7 -5.3 -8.1 7.7 -6.8 -7.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7281 -0.1773 -0.6621 0.4110 0.8860 0.2147 0.5485 -0.4284 0.7180 51 51 4 F H 3<5S+ 0 0 3 -4,-2.7 -32,-0.3 1,-0.3 -1,-0.2 0.000 114.3 46.7 -60.7 -39.6 7.6 -5.5 -11.8 6.5 -6.1 -12.8 0 0.0 0 0.0 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-1,-0.2 0.000 113.3 43.2 -66.1 -50.6 12.8 -14.2 -0.6 12.1 -14.2 0.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7729 -0.3736 -0.5129 0.6267 -0.5764 -0.5245 -0.0996 -0.7268 0.6796 61 61 4 N H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.000 112.9 54.5 -62.4 -41.5 10.6 -12.7 -3.4 10.2 -11.2 -3.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0131 0.0033 -0.9999 -0.3495 -0.9369 0.0015 -0.9368 0.3495 0.0134 62 62 4 A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.000 109.6 47.2 -61.5 -41.8 13.5 -12.7 -5.8 14.8 -12.0 -5.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4072 -0.6901 -0.5983 -0.8282 -0.0028 -0.5605 0.3851 0.7237 -0.5727 63 63 4 A H X S+ 0 0 25 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.000 112.2 49.6 -64.8 -45.3 14.0 -16.4 -5.2 14.5 -17.1 -3.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4582 -0.8440 -0.2786 0.2683 0.1675 -0.9487 0.8474 -0.5095 0.1498 64 64 4 L H X S+ 0 0 40 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.000 112.1 46.8 -59.5 -45.3 10.3 -17.2 -5.6 9.3 -16.4 -4.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6353 -0.1035 -0.7653 0.4060 -0.8877 -0.2170 -0.6569 -0.4486 0.6060 65 65 4 L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.000 107.8 56.7 -67.0 -36.8 10.0 -15.3 -8.9 10.1 -13.8 -9.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2698 -0.1269 -0.9545 -0.6440 -0.7607 -0.0809 -0.7158 0.6366 -0.2870 66 66 4 A H X>S+ 0 0 5 -4,-2.0 5,-2.2 -5,-0.3 4,-0.5 0.000 109.9 45.8 -59.9 -44.6 13.1 -16.9 -10.2 14.4 -17.0 -9.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1777 -0.8563 -0.4849 -0.4820 0.3538 -0.8015 0.8580 0.3762 -0.3499 67 67 4 K H ><5S+ 0 0 161 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.000 112.1 49.8 -63.6 -45.8 11.5 -20.2 -9.6 11.2 -20.9 -8.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7197 -0.5498 -0.4240 0.5658 -0.1105 -0.8171 0.4024 -0.8280 0.3906 68 68 4 I H 3<5S+ 0 0 23 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.000 118.2 39.6 -61.6 -40.6 8.2 -19.3 -11.1 7.3 -18.1 -10.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3610 0.1222 -0.9245 0.0581 -0.9865 -0.1531 -0.9308 -0.1090 0.3490 69 69 4 L H 3<5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.000 108.7-126.3 -88.8 -1.0 9.8 -17.9 -14.2 10.4 -16.4 -14.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5679 -0.2456 -0.7856 -0.7234 -0.6043 -0.3339 -0.3928 0.7579 -0.5208 70 70 4 K T <<5S+ 0 0 144 -3,-0.7 2,-0.2 -4,-0.5 -3,-0.2 0.000 70.3 110.4 53.6 55.4 12.3 -20.6 -14.4 11.9 -21.8 -15.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9236 -0.1143 -0.3659 0.3804 0.1543 0.9119 -0.0477 -0.9814 0.1859 71 71 4 V S - 0 0 41 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 0.000 33.6-114.2-104.3 156.8 18.2 -18.0 -11.9 19.6 -18.4 -11.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2251 0.6393 0.7353 -0.8724 -0.2037 0.4442 0.4338 -0.7415 0.5119 73 73 4 V G >> S+ 0 0 15 -2,-0.3 4,-3.3 1,-0.3 3,-2.2 0.000 112.3 66.2 -53.0 -39.2 18.0 -14.9 -9.7 18.2 -14.9 -8.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3703 0.9260 -0.0734 -0.6652 0.2092 -0.7167 -0.6483 0.3143 0.6935 74 74 4 E G 34 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.000 84.2 71.3 -63.5 -13.2 21.2 -13.6 -11.3 22.6 -14.0 -11.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2662 0.5363 -0.8009 -0.5687 0.7583 0.3188 0.7783 0.3706 0.5068 75 75 4 E G <4 S+ 0 0 107 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.000 119.5 17.2 -73.6 -16.5 19.6 -13.2 -14.7 18.8 -14.2 -15.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4326 0.7528 -0.4962 0.8708 0.4915 -0.0135 0.2338 -0.4379 -0.8681 76 76 4 F T <4 S+ 0 0 0 -3,-2.2 -59,-0.2 -4,-0.3 -58,-0.2 0.000 139.5 23.0-121.1 -31.3 17.7 -10.3 -13.2 16.1 -10.3 -13.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0045 0.8602 0.5099 0.6850 0.3741 -0.6251 -0.7285 0.3465 -0.5910 77 77 4 S X + 0 0 0 -4,-3.3 4,-2.2 -5,-0.1 5,-0.2 0.000 50.4 173.1-144.2 90.4 19.5 -9.3 -10.1 18.6 -9.1 -8.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7617 0.0432 0.6465 0.5600 0.4580 -0.6904 -0.3259 0.8879 0.3247 78 78 4 P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 84.1 57.1 -61.2 -35.5 23.1 -10.2 -9.7 24.1 -9.6 -10.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6392 -0.0698 0.7658 -0.4527 -0.8392 0.3013 0.6216 -0.5393 -0.5681 79 79 4 S H > S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.000 108.6 43.9 -66.1 -41.5 23.3 -8.3 -6.5 23.1 -6.8 -6.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1869 -0.1713 0.9673 0.7081 -0.7060 0.0118 0.6810 0.6871 0.2533 80 80 4 I H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.000 110.7 57.8 -67.9 -38.0 20.5 -10.2 -4.7 19.0 -10.1 -5.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0756 -0.9194 0.3860 0.6899 0.2313 0.6859 -0.7199 0.3181 0.6169 81 81 4 A H X S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.000 108.8 46.6 -55.7 -41.0 22.0 -13.4 -6.1 22.4 -13.7 -7.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7381 -0.6015 0.3057 -0.5688 -0.3110 0.7614 -0.3629 -0.7359 -0.5717 82 82 4 R H X S+ 0 0 170 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.000 109.0 51.2 -72.6 -35.4 25.2 -12.5 -4.3 26.3 -11.6 -4.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3721 0.0362 0.9275 -0.1500 -0.9838 0.0986 0.9160 -0.1758 -0.3607 83 83 4 E H X S+ 0 0 85 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.000 111.4 50.1 -66.8 -37.7 23.6 -11.6 -1.1 22.5 -10.5 -0.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3370 -0.5342 0.7753 0.9391 -0.2491 0.2367 0.0667 0.8079 0.5856 84 84 4 I H X S+ 0 0 52 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.000 110.5 50.8 -64.6 -40.6 21.8 -15.0 -1.2 20.8 -15.5 -2.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2685 -0.9493 0.1633 0.0891 0.1933 0.9771 -0.9591 -0.2478 0.1365 85 85 4 Y H X S+ 0 0 129 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.000 108.6 50.4 -66.1 -41.2 25.2 -16.7 -1.9 26.1 -16.6 -3.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7911 -0.2402 0.5626 -0.5627 -0.6467 0.5150 0.2401 -0.7239 -0.6467 86 86 4 E H < S+ 0 0 91 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.000 108.7 51.3 -67.4 -28.7 26.8 -15.0 1.0 27.1 -13.5 1.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0061 -0.1207 0.9927 0.4546 -0.8839 -0.1102 0.8907 0.4519 0.0495 87 87 4 M H >< S+ 0 0 103 -4,-1.5 3,-1.6 1,-0.2 4,-0.3 0.000 107.3 56.0 -71.3 -37.3 24.0 -16.1 3.4 22.4 -15.7 3.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2280 -0.8359 0.4993 0.8057 0.1260 0.5788 -0.5467 0.5342 0.6448 88 88 4 Y H >X S+ 0 0 135 -4,-1.9 4,-2.6 1,-0.3 3,-1.6 0.000 93.8 65.9 -62.3 -34.4 24.5 -19.6 2.1 24.5 -19.9 0.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6497 -0.7440 0.1560 -0.4396 -0.2004 0.8755 -0.6202 -0.6374 -0.4573 89 89 4 E T 3< S+ 0 0 101 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.000 97.3 57.3 -61.4 -23.3 28.1 -19.5 3.1 29.2 -18.3 2.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4787 -0.2297 0.8474 -0.1863 -0.9698 -0.1576 0.8580 -0.0824 -0.5070 90 90 4 A T <4 S+ 0 0 90 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.000 111.9 40.0 -84.2 -8.1 26.8 -19.3 6.8 26.2 -18.1 7.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3468 -0.5819 0.7356 0.8608 -0.5090 0.0032 0.3726 0.6343 0.6774 91 91 4 V T <4 0 0 108 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.000 360.0 360.0-103.0 -46.5 24.9 -22.6 6.4 23.5 -22.8 5.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0941 -0.9949 -0.0369 0.4446 0.0089 0.8957 -0.8908 -0.1006 0.4432 92 92 4 S < 0 0 124 -4,-2.6 -3,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 -67.5 360.0 27.3 -24.6 4.4 27.6 -24.5 2.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8974 -0.4021 0.1817 -0.4076 -0.5975 0.6906 -0.1691 -0.6938 -0.7000 printout DONE