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 . 116 # 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 9 A D >>> 0 0 74 0, 0.0 4,-4.5 0, 0.0 5,-0.6 0.000 360.0 360.0 360.0 -42.9 0.0 35.6 75.6 1.2 34.7 76.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1304 0.3357 0.9329 -0.9897 0.0115 -0.1424 -0.0585 -0.9419 0.3308 2 10 A A H 3>5 + 0 0 46 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.000 360.0 46.7 -39.3 -47.1 0.8 39.1 77.0 1.5 40.2 76.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5741 0.6726 0.4670 0.0258 -0.5552 0.8313 0.8184 0.4893 0.3014 3 11 A I H 345S+ 0 0 138 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.000 121.8 33.7 -66.9 -41.2 -2.9 39.9 76.6 -3.6 40.1 75.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8636 -0.2365 0.4453 0.2892 0.4910 0.8218 -0.4129 0.8385 -0.3556 4 12 A T H X>5S+ 0 0 36 -3,-0.6 4,-2.5 2,-0.2 3,-0.5 0.000 119.3 49.5 -85.1 -37.8 -4.2 36.6 78.1 -4.3 35.3 77.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0247 -0.5010 0.8651 -0.5229 0.7440 0.4159 -0.8520 -0.4421 -0.2804 5 13 A I H 3X5S+ 0 0 0 -4,-4.5 4,-1.7 1,-0.2 -3,-0.2 0.000 106.4 57.6 -64.8 -39.7 -1.5 36.1 80.7 0.0 36.0 80.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1883 0.4122 0.8914 -0.8044 -0.4560 0.3808 0.5634 -0.7888 0.2457 6 14 A H H 3X S+ 0 0 67 -3,-0.5 4,-2.1 -4,-0.2 3,-1.2 0.000 103.1 55.5 -88.4 -59.1 -5.6 38.7 82.4 -6.6 38.3 81.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5616 -0.4793 0.6744 0.1814 0.7239 0.6656 -0.8073 0.4961 -0.3196 8 16 A I H 3X S+ 0 0 10 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.000 102.8 63.8 -41.3 -37.0 -5.2 35.4 84.4 -4.3 34.2 83.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2637 -0.1793 0.9478 -0.9195 0.2502 0.3032 -0.2915 -0.9514 -0.0989 9 17 A L H 3X S+ 0 0 3 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.000 103.6 44.2 -51.9 -53.8 -3.1 37.6 86.7 -2.1 38.7 86.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2543 0.5631 0.7862 -0.0690 -0.8215 0.5661 0.9647 0.0897 0.2478 10 18 A D H X S+ 0 0 0 -4,-1.9 3,-2.1 -5,-0.3 4,-1.5 0.000 111.9 42.7 -68.6 -51.7 -5.7 35.4 90.4 -4.2 35.1 90.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2036 0.1298 0.9704 -0.8697 -0.4313 0.2402 0.4497 -0.8928 0.0250 13 21 A E H 3< S+ 0 0 50 -4,-2.4 4,-0.3 1,-0.3 -1,-0.2 0.000 108.8 61.2 -64.3 -28.6 -5.6 38.5 92.6 -5.0 39.8 92.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6308 0.4400 0.6391 0.0789 -0.7830 0.6170 0.7719 0.4396 0.4592 14 22 A D T 3< S+ 0 0 133 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.000 121.1 24.5 -77.3 15.8 -9.3 38.5 92.3 -10.0 38.8 91.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7715 -0.5253 0.3591 0.1826 0.3578 0.9158 -0.6095 0.7721 -0.1801 15 23 A N T X4 S+ 0 0 46 -3,-2.1 3,-0.7 -5,-0.1 -2,-0.2 0.000 85.1 86.8-141.0 -74.0 -9.1 35.1 94.0 -9.0 34.0 92.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1906 -0.6676 0.7198 -0.6512 0.4627 0.6016 -0.7346 -0.5833 -0.3465 16 24 A L T 3< S+ 0 0 1 -4,-1.5 2,-2.1 1,-0.3 -3,-0.1 0.000 77.7 85.4 -5.5 -62.1 -6.2 33.8 96.3 -4.9 34.5 96.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0044 -0.1945 0.9809 -0.4072 -0.8963 -0.1759 0.9133 -0.3986 -0.0832 17 25 A E T 3 S- 0 0 62 -4,-0.3 -1,-0.3 1,-0.2 62,-0.1 0.000 120.7 -9.2 -31.4 -1.9 -8.1 35.4 99.2 -8.7 36.8 99.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7001 -0.2746 0.6592 0.6931 -0.4833 0.5348 0.1717 0.8313 0.5287 18 26 A S S < S+ 0 0 76 -2,-2.1 -1,-0.2 -3,-0.7 -2,-0.2 0.000 111.4 94.7-164.0 -40.2 -10.1 32.3 99.4 -11.6 32.6 99.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2383 -0.9642 -0.1165 0.7350 -0.2574 0.6273 -0.6348 0.0639 0.7700 19 27 A P - 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0 0 24 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 0.000 51.3-137.9 -91.8 137.0 -5.0 25.9 103.6 -4.0 26.6 104.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0253 -0.7881 0.6150 -0.0821 -0.6115 -0.7870 0.9963 -0.0704 -0.0492 81 89 A E S S- 0 0 170 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.000 80.3 -14.3 -69.7 -7.1 -6.3 22.7 105.0 -5.9 21.3 104.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2624 -0.3755 0.8889 -0.7607 0.6473 0.0488 -0.5937 -0.6634 -0.4555 82 90 A S > - 0 0 33 -7,-0.1 4,-1.4 1,-0.1 5,-0.1 0.000 69.1 -92.8-176.5 177.5 -5.1 23.7 108.4 -4.7 22.4 109.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4741 0.4772 0.7399 -0.7110 0.7032 0.0020 -0.5194 -0.5270 0.6727 83 91 A Q H > S+ 0 0 71 -2,-0.3 4,-3.6 2,-0.2 5,-0.2 0.000 119.2 54.1 -72.3 -44.0 -3.0 26.0 110.7 -3.3 26.1 112.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9683 0.2097 0.1361 0.0280 0.4501 -0.8925 -0.2484 0.8680 0.4300 84 92 A Q H > S+ 0 0 128 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.000 107.3 51.1 -57.4 -43.8 -0.1 23.6 110.7 -0.2 22.1 111.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7467 -0.2249 -0.6260 0.4419 0.8711 0.2142 0.4971 -0.4366 0.7498 85 93 A T H > S+ 0 0 46 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.000 116.4 40.2 -62.7 -41.7 0.0 23.5 106.9 -1.1 23.1 106.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3325 0.6180 -0.7124 0.9428 -0.1980 0.2683 0.0248 -0.7609 -0.6484 86 94 A L H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.000 111.5 57.6 -74.1 -40.5 0.0 27.3 106.8 -1.1 28.2 107.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6276 0.7469 0.2198 0.6024 -0.2870 -0.7448 -0.4932 0.5998 -0.6300 87 95 A T H X S+ 0 0 41 -4,-3.6 4,-2.4 2,-0.2 -2,-0.2 0.000 111.3 42.4 -54.0 -49.1 2.4 27.6 109.7 2.2 26.8 111.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9948 -0.0782 0.0658 0.0985 0.9048 -0.4143 -0.0272 0.4186 0.9078 88 96 A R H X S+ 0 0 163 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.000 115.9 47.7 -68.5 -39.7 5.0 25.4 107.7 4.9 23.9 107.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6024 0.1062 -0.7911 0.5167 0.7035 0.4879 0.6084 -0.7027 0.3689 89 97 A T H X S+ 0 0 30 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.000 114.1 46.9 -64.5 -47.7 4.5 27.2 104.4 3.1 27.3 103.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2945 0.8773 -0.3789 0.9441 -0.3285 -0.0270 -0.1482 -0.3498 -0.9250 90 98 A F H >X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 3,-0.5 0.000 112.7 50.4 -55.1 -49.9 4.7 30.6 106.0 3.9 31.1 107.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7707 0.5386 0.3405 0.2845 0.1872 -0.9402 -0.5702 0.8215 -0.0090 91 99 A K H 3X S+ 0 0 87 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.000 110.6 50.4 -57.6 -38.6 7.8 29.5 107.9 7.9 28.3 108.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9725 -0.1371 -0.1885 0.1298 0.9902 -0.0507 0.1937 0.0248 0.9808 92 100 A N H 3< S+ 0 0 112 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.000 115.7 40.8 -70.9 -31.1 9.3 28.2 104.7 8.6 27.1 104.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4204 0.3665 -0.8300 0.8174 0.2440 0.5218 0.3937 -0.8979 -0.1970 93 101 A Y H << S+ 0 0 43 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.000 133.5 19.8 -90.8 -31.0 8.7 31.5 102.8 7.3 31.9 102.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3028 0.9492 -0.0853 0.9016 -0.3143 -0.2970 -0.3088 0.0130 -0.9510 94 102 A F H < S- 0 0 10 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.000 90.9-127.8-114.1 -20.2 9.6 33.9 105.7 8.5 34.6 106.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6218 0.3087 0.7197 0.7105 0.1641 -0.6843 -0.3293 0.9369 -0.1174 95 103 A D S < S+ 0 0 90 -4,-2.0 -4,-0.2 -5,-0.5 -3,-0.1 0.000 87.4 85.4 73.2 20.1 11.8 31.8 108.0 13.2 32.3 107.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2419 -0.0148 0.9702 -0.5492 -0.8264 0.1244 0.7999 -0.5629 -0.2081 96 104 A V S S- 0 0 17 -6,-0.3 -2,-0.2 -5,-0.0 -1,-0.2 0.000 83.2-118.8-150.0 126.8 9.5 33.0 110.9 9.5 34.5 111.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8716 -0.0209 0.4899 0.2631 -0.8629 0.4314 0.4137 0.5049 0.7576 97 105 A P > - 0 0 34 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 36.4-101.1 -62.9 168.6 6.2 31.3 111.8 6.0 30.5 113.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9523 0.3048 0.0122 -0.0177 -0.0151 -0.9997 -0.3045 -0.9523 0.0198 98 106 A P H > S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 115.9 44.8 -62.3 -48.9 3.0 33.4 111.5 1.7 32.7 111.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4654 0.7512 0.4681 0.7173 0.6300 -0.2977 -0.5185 0.1973 -0.8320 99 107 A H H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.000 114.5 48.0 -65.1 -51.3 2.4 34.3 115.1 1.9 33.4 116.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3930 0.6635 0.6367 -0.3194 0.7478 -0.5821 -0.8623 0.0254 0.5058 100 108 A K H 4 S+ 0 0 133 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.000 113.5 50.3 -53.3 -40.7 6.0 35.3 115.8 7.2 34.3 115.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5722 0.7631 -0.3003 -0.5036 0.6160 0.6057 0.6472 -0.1954 0.7368 101 109 A Y H >< S+ 0 0 6 -4,-2.1 3,-1.0 1,-0.2 -1,-0.3 0.000 106.8 56.4 -64.9 -32.8 5.9 37.3 112.6 5.6 36.7 111.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3886 0.8822 -0.2661 0.6821 0.4695 0.5606 0.6194 0.0363 -0.7842 102 110 A R H 3< S+ 0 0 21 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.000 106.3 49.0 -66.1 -39.3 2.7 38.9 113.8 1.5 38.1 114.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2520 0.7794 0.5736 0.3512 0.6260 -0.6963 -0.9017 0.0260 -0.4315 103 111 A M T 3< S+ 0 0 124 -4,-2.0 2,-0.4 -5,-0.1 -1,-0.2 0.000 93.3 90.5 -96.1 36.1 4.3 40.2 117.0 4.2 39.3 118.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7130 0.5658 0.4142 -0.3867 0.8100 -0.4408 -0.5849 0.1540 0.7963 104 112 A T < - 0 0 38 -3,-1.0 -4,-0.0 1,-0.2 0, 0.0 0.000 47.4-169.5-138.5 131.0 7.4 41.8 115.6 8.4 40.9 115.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5415 0.7358 -0.4067 -0.2014 0.5832 0.7869 0.8162 -0.3442 0.4640 105 113 A N S S+ 0 0 145 -2,-0.4 -1,-0.2 1,-0.1 -40,-0.0 0.000 85.4 52.8 -77.4 -64.1 8.0 45.4 114.5 8.3 46.6 115.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4032 0.5037 -0.7640 -0.6738 -0.4016 -0.6203 -0.6192 0.7649 0.1775 106 114 A M S S+ 0 0 187 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.000 83.6 99.3 -41.7 -46.3 11.4 45.3 112.8 12.7 44.8 113.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3386 -0.2985 -0.8923 -0.4209 0.8001 -0.4274 0.8415 0.5203 0.1453 107 115 A Q + 0 0 81 1,-0.1 -3,-0.1 2,-0.1 2,-0.1 0.000 65.6 174.5 -45.2 114.8 10.2 42.4 110.6 9.4 41.2 111.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5047 0.0138 -0.8632 0.8382 0.2473 -0.4861 0.2068 -0.9688 -0.1364 108 116 A G - 0 0 35 4,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.000 46.1 -52.6-114.9-155.2 9.3 44.5 107.5 10.4 45.5 107.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4575 0.1105 -0.8823 -0.8854 -0.1481 0.4406 -0.0819 0.9828 0.1656 109 117 A E S > S+ 0 0 120 -2,-0.1 3,-2.3 2,-0.1 -2,-0.1 0.000 80.9 145.6 -64.4 -4.2 8.2 44.4 103.8 8.1 45.6 103.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1314 -0.5653 -0.8143 -0.5451 -0.7273 0.4170 -0.8280 0.3891 -0.4037 110 118 A S T 3 + 0 0 76 1,-0.3 -3,-0.0 -16,-0.0 0, 0.0 0.000 68.2 4.4 -41.9 124.4 11.1 42.0 103.4 12.0 41.6 104.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0731 -0.9052 -0.4186 -0.0057 0.4194 -0.9078 0.9973 0.0688 0.0255 111 119 A R T 3 S+ 0 0 119 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.000 87.8 150.6 75.6 7.7 10.2 39.2 100.7 10.4 37.9 101.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7418 -0.4014 -0.5372 0.3327 0.4752 -0.8145 0.5822 -0.7830 -0.2190 112 120 A F < - 0 0 35 -3,-2.3 2,-0.4 -54,-0.1 -1,-0.3 0.000 31.3-156.9 -69.6 135.9 6.9 40.7 99.8 6.3 42.0 100.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5374 0.0606 -0.8411 -0.1165 -0.9932 0.0029 -0.8352 0.0995 0.5408 113 121 A L - 0 0 34 -59,-0.5 -54,-0.1 -2,-0.2 -55,-0.1 0.000 10.7-145.1-109.9 133.6 5.8 40.0 96.2 5.8 38.6 95.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5980 0.3140 -0.7374 0.4826 0.8757 -0.0185 0.6399 -0.3669 -0.6752 114 122 A H - 0 0 91 -2,-0.4 2,-3.5 1,-0.1 -59,-0.1 0.000 38.4 -68.2-108.5 151.6 3.3 42.3 94.6 3.5 43.8 94.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7379 0.1132 -0.6653 -0.4976 -0.7572 0.4231 -0.4559 0.6433 0.6151 115 123 A P 0 0 54 0, 0.0-102,-0.2 0, 0.0-103,-0.1 0.000 360.0 360.0 -6.0 -6.4 0.4 41.7 92.0 -0.6 42.9 92.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1804 -0.2905 -0.9397 0.0485 -0.9568 0.2865 -0.9824 0.0061 0.1867 116 124 A L 0 0 132 -2,-3.5 -72,-0.1 -72,-0.0 -3,-0.0 0.000 360.0 360.0-141.2 360.0 2.3 40.8 88.7 2.2 42.0 87.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5649 -0.5204 -0.6403 -0.5035 -0.8322 0.2323 -0.6538 0.1912 -0.7322 printout DONE