==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # 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 1 1 A M 0 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.7 21.4 -2.5 8.2 2 2 A S - 0 0 53 3,-0.0 2,-0.0 1,-0.0 118,-0.0 -0.939 360.0 -51.7-176.7-174.8 20.2 -4.7 5.4 3 3 A I - 0 0 81 -2,-0.3 2,-0.7 116,-0.1 120,-0.1 -0.181 59.8-102.1 -70.8 178.6 21.2 -6.5 2.2 4 4 A S - 0 0 102 -2,-0.0 2,-0.1 4,-0.0 -1,-0.0 -0.839 44.1-178.0-116.0 92.3 23.1 -4.7 -0.5 5 5 A T > - 0 0 7 -2,-0.7 4,-1.8 1,-0.1 5,-0.1 -0.403 40.5-113.5 -86.0 164.5 20.7 -3.8 -3.4 6 6 A S H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.901 118.8 57.0 -59.8 -40.6 21.7 -2.0 -6.6 7 7 A A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.879 106.2 48.4 -59.8 -41.3 19.5 0.9 -5.5 8 8 A E H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 110.4 53.0 -64.6 -39.2 21.6 1.2 -2.3 9 9 A V H X S+ 0 0 55 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.936 109.3 46.8 -62.5 -47.5 24.8 1.1 -4.4 10 10 A Y H X S+ 0 0 58 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.863 110.9 54.2 -63.4 -36.2 23.7 3.9 -6.7 11 11 A Y H X S+ 0 0 22 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.935 109.0 46.7 -62.5 -47.5 22.6 5.9 -3.6 12 12 A E H X S+ 0 0 107 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.901 112.5 50.4 -61.9 -40.8 26.1 5.6 -2.0 13 13 A E H X S+ 0 0 51 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.880 108.1 52.8 -66.6 -37.4 27.7 6.5 -5.3 14 14 A A H X S+ 0 0 7 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.895 110.7 47.5 -62.0 -40.5 25.5 9.5 -5.6 15 15 A E H X S+ 0 0 55 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.867 108.6 55.7 -65.0 -36.9 26.7 10.4 -2.1 16 16 A E H X S+ 0 0 108 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.873 109.3 45.0 -66.0 -38.2 30.2 9.8 -3.2 17 17 A F H X>S+ 0 0 51 -4,-2.2 5,-2.4 2,-0.2 4,-1.6 0.867 111.8 52.8 -71.6 -35.8 29.9 12.3 -6.1 18 18 A L H <5S+ 0 0 22 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.857 112.5 45.3 -63.4 -34.6 28.2 14.7 -3.6 19 19 A S H <5S+ 0 0 104 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.770 105.1 61.4 -78.8 -28.0 31.3 14.2 -1.4 20 20 A K H <5S- 0 0 136 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.855 121.8-111.3 -61.9 -35.7 33.4 14.6 -4.5 21 21 A G T <5S+ 0 0 56 -4,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.541 83.2 109.7 115.0 13.5 31.9 18.0 -4.7 22 22 A D >< - 0 0 50 -5,-2.4 4,-1.0 1,-0.1 -1,-0.2 -0.966 38.5-177.9-126.2 115.7 29.8 17.7 -7.9 23 23 A L H > S+ 0 0 21 -2,-0.5 4,-2.8 2,-0.2 5,-0.1 0.856 84.2 57.4 -76.8 -35.9 26.0 17.6 -7.7 24 24 A V H > S+ 0 0 69 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.915 108.6 44.9 -66.1 -44.6 25.5 17.1 -11.4 25 25 A Q H > S+ 0 0 72 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.867 115.2 50.8 -61.6 -37.2 27.5 13.9 -11.5 26 26 A A H X S+ 0 0 3 -4,-1.0 4,-2.7 1,-0.2 -2,-0.2 0.894 101.3 61.6 -67.4 -39.0 25.7 12.9 -8.3 27 27 A C H X S+ 0 0 8 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.821 99.5 55.2 -61.2 -34.1 22.3 13.6 -9.8 28 28 A E H X S+ 0 0 102 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.939 113.7 39.4 -65.7 -45.7 22.9 11.0 -12.5 29 29 A K H X S+ 0 0 59 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.831 113.0 58.8 -71.2 -31.7 23.6 8.3 -10.0 30 30 A Y H X S+ 0 0 9 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.889 106.5 46.3 -62.5 -43.6 20.8 9.8 -7.9 31 31 A Y H X S+ 0 0 16 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.920 112.1 51.7 -63.4 -43.3 18.3 9.2 -10.7 32 32 A K H X S+ 0 0 41 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.886 107.3 52.8 -61.6 -39.4 19.6 5.7 -11.2 33 33 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 -23,-0.2 -1,-0.2 0.919 111.0 46.5 -62.8 -43.6 19.2 4.9 -7.5 34 34 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.910 110.6 50.7 -67.4 -44.0 15.5 6.0 -7.5 35 35 A E H X S+ 0 0 12 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.842 105.8 56.9 -66.4 -33.5 14.6 4.1 -10.7 36 36 A E H X S+ 0 0 30 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.912 108.3 46.9 -63.8 -41.0 16.0 0.9 -9.3 37 37 A A H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.918 113.4 48.5 -65.1 -43.4 13.8 1.1 -6.3 38 38 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.906 113.6 46.4 -65.6 -42.1 10.8 1.9 -8.4 39 39 A K H X S+ 0 0 71 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.926 113.7 49.4 -62.9 -43.8 11.6 -1.0 -10.8 40 40 A L H X S+ 0 0 27 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.913 111.1 49.3 -62.3 -42.7 12.2 -3.3 -7.8 41 41 A L H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.895 110.5 49.4 -65.2 -41.9 8.9 -2.3 -6.1 42 42 A V H <>S+ 0 0 0 -4,-2.0 5,-2.1 2,-0.2 -1,-0.2 0.910 113.0 47.4 -64.9 -42.0 6.8 -2.8 -9.3 43 43 A I H ><5S+ 0 0 83 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.919 113.4 47.1 -64.6 -44.8 8.3 -6.3 -9.8 44 44 A E H 3<5S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.808 111.7 51.0 -70.5 -29.9 7.8 -7.3 -6.2 45 45 A N T 3<5S- 0 0 4 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.398 106.3-133.4 -85.7 1.6 4.2 -6.0 -6.3 46 46 A N T < 5 - 0 0 75 -3,-1.2 2,-1.6 1,-0.2 -3,-0.2 0.887 31.4-175.6 48.7 50.4 3.7 -8.1 -9.5 47 47 A L >>< + 0 0 33 -5,-2.1 4,-2.6 1,-0.2 3,-1.1 -0.582 10.6 178.2 -83.7 87.6 2.1 -5.1 -11.3 48 48 A K H 3> S+ 0 0 136 -2,-1.6 4,-2.5 1,-0.3 5,-0.2 0.758 74.8 68.1 -61.8 -27.0 1.1 -6.8 -14.5 49 49 A E H 34 S+ 0 0 94 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.883 112.7 30.2 -59.5 -38.9 -0.5 -3.5 -15.7 50 50 A I H <> S+ 0 0 1 -3,-1.1 4,-1.6 2,-0.2 3,-0.3 0.861 116.9 57.5 -89.6 -38.0 3.0 -1.9 -15.8 51 51 A T H X S+ 0 0 46 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.862 103.4 53.2 -63.3 -38.3 5.0 -5.0 -16.7 52 52 A N H < S+ 0 0 80 -4,-2.5 -1,-0.2 1,-0.2 4,-0.2 0.832 110.0 49.5 -65.2 -31.1 2.9 -5.7 -19.8 53 53 A N H >4 S+ 0 0 61 -4,-0.4 3,-0.8 -3,-0.3 4,-0.4 0.795 108.8 53.0 -74.4 -29.2 3.7 -2.1 -20.8 54 54 A V H >< S+ 0 0 19 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.787 92.5 73.0 -74.8 -28.2 7.4 -2.9 -20.1 55 55 A K T 3< S+ 0 0 146 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.644 85.8 68.7 -61.0 -16.5 7.2 -6.0 -22.4 56 56 A N T < S+ 0 0 136 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.944 105.2 37.5 -68.9 -49.6 7.2 -3.5 -25.3 57 57 A K S < S- 0 0 101 -3,-0.7 3,-0.1 -4,-0.4 0, 0.0 -0.346 82.3-124.4 -92.4 177.0 10.7 -2.4 -24.7 58 58 A G S S+ 0 0 87 1,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.471 89.0 8.2-101.5 -5.2 13.7 -4.5 -23.7 59 59 A R S S- 0 0 167 -5,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.968 79.2 -97.4-161.5 167.7 14.6 -2.4 -20.6 60 60 A W + 0 0 22 -2,-0.3 -2,-0.0 1,-0.1 -25,-0.0 -0.586 51.8 131.9 -90.3 160.0 13.3 0.5 -18.5 61 61 A K S S- 0 0 151 -2,-0.2 -1,-0.1 -26,-0.0 -26,-0.0 0.169 76.1 -23.7-169.0 -54.9 14.5 4.1 -18.9 62 62 A S S > S+ 0 0 44 3,-0.0 4,-2.2 0, 0.0 3,-0.3 0.458 125.3 37.8-139.2 -74.5 11.8 6.8 -19.0 63 63 A E H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.862 115.1 55.3 -64.1 -38.0 8.2 6.0 -20.0 64 64 A N H > S+ 0 0 8 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.876 110.2 46.1 -62.1 -38.9 8.2 2.7 -18.3 65 65 A L H > S+ 0 0 1 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.874 110.7 52.8 -69.9 -38.1 9.2 4.4 -15.0 66 66 A F H X S+ 0 0 73 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.864 109.8 48.9 -64.4 -36.6 6.6 7.1 -15.6 67 67 A K H >X S+ 0 0 79 -4,-2.4 3,-0.8 1,-0.2 4,-0.8 0.875 107.4 56.3 -65.9 -38.8 4.1 4.3 -16.0 68 68 A A H 3< S+ 0 0 0 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.835 97.5 61.7 -62.7 -35.5 5.4 2.8 -12.8 69 69 A S H 3< S+ 0 0 35 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.756 91.4 69.0 -63.2 -27.3 4.7 6.0 -10.9 70 70 A K H << S+ 0 0 132 -3,-0.8 -1,-0.2 -4,-0.6 3,-0.2 0.963 106.8 37.1 -54.2 -55.5 1.0 5.6 -11.7 71 71 A L S < S+ 0 0 38 -4,-0.8 -29,-0.1 -3,-0.3 -24,-0.0 -0.090 81.5 76.3 -87.2-169.8 0.8 2.6 -9.4 72 72 A L S > S+ 0 0 4 -31,-0.1 4,-1.3 7,-0.1 7,-0.4 0.516 74.0 103.8 74.5 9.9 2.6 2.0 -6.0 73 73 A R T 4 + 0 0 171 -3,-0.2 5,-0.1 2,-0.2 -2,-0.1 0.814 67.6 59.3 -87.8 -35.6 -0.0 4.4 -4.6 74 74 A S T 4 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.698 111.7 43.2 -69.3 -19.7 -2.2 1.7 -3.0 75 75 A N T 4 S- 0 0 87 1,-0.3 2,-0.3 2,-0.0 -2,-0.2 0.887 139.5 -12.6 -87.7 -50.6 0.9 0.8 -0.9 76 76 A N >< - 0 0 44 -4,-1.3 3,-1.3 1,-0.0 -1,-0.3 -0.872 51.5-151.0-157.2 118.9 2.1 4.3 -0.0 77 77 A T T 3> S+ 0 0 81 -2,-0.3 4,-0.6 1,-0.3 -4,-0.1 0.629 96.8 66.1 -67.7 -12.1 0.9 7.5 -1.6 78 78 A E H 3> S+ 0 0 106 1,-0.2 4,-2.8 2,-0.1 -1,-0.3 0.783 82.8 74.8 -76.9 -28.8 4.3 9.0 -0.9 79 79 A I H <> S+ 0 0 5 -3,-1.3 4,-2.0 -7,-0.4 5,-0.2 0.909 97.8 43.5 -56.1 -51.2 6.2 6.6 -3.3 80 80 A P H > S+ 0 0 26 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.846 114.5 52.5 -63.0 -32.8 5.0 8.4 -6.6 81 81 A I H X S+ 0 0 96 -4,-0.6 4,-2.5 2,-0.2 5,-0.2 0.894 106.9 51.9 -66.2 -41.0 5.7 11.7 -4.9 82 82 A L H X S+ 0 0 17 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.885 112.5 45.6 -64.7 -38.6 9.2 10.5 -4.0 83 83 A W H X S+ 0 0 5 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.922 112.0 51.9 -67.4 -44.0 9.8 9.6 -7.7 84 84 A K H X S+ 0 0 148 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.894 111.0 46.1 -63.2 -43.3 8.4 12.8 -8.9 85 85 A S H X S+ 0 0 43 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.872 112.8 50.6 -69.3 -37.2 10.6 15.0 -6.7 86 86 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.888 109.5 51.6 -63.2 -40.1 13.6 12.9 -7.7 87 87 A W H X S+ 0 0 83 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.898 105.0 57.6 -64.2 -38.6 12.7 13.4 -11.3 88 88 A T H X S+ 0 0 64 -4,-2.0 4,-1.8 1,-0.2 5,-0.4 0.899 105.1 49.4 -58.7 -44.8 12.5 17.1 -10.7 89 89 A L H < S+ 0 0 13 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.878 111.2 49.4 -63.8 -38.4 16.1 17.3 -9.5 90 90 A H H < S+ 0 0 52 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.906 109.4 50.6 -70.2 -41.2 17.4 15.4 -12.5 91 91 A V H < S- 0 0 74 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.919 77.5-168.4 -63.6 -45.1 15.6 17.5 -15.1 92 92 A E < + 0 0 57 -4,-1.8 -3,-0.1 -5,-0.2 6,-0.1 0.955 35.1 142.2 51.7 54.1 16.8 20.8 -13.7 93 93 A G + 0 0 65 -5,-0.4 -1,-0.1 2,-0.1 -4,-0.1 0.162 56.9 41.3-115.0 17.4 14.3 22.5 -16.0 94 94 A F S S- 0 0 175 -6,-0.1 -6,-0.0 0, 0.0 3,-0.0 0.618 132.5 -36.1-125.4 -68.0 13.0 25.4 -13.8 95 95 A H S S+ 0 0 126 0, 0.0 2,-1.8 0, 0.0 -2,-0.1 0.132 86.9 133.5-150.2 15.4 15.6 27.2 -11.8 96 96 A E - 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0 0 130 -2,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.927 58.7-154.5 65.6 95.5 10.4 -10.7 1.8 125 125 A H < - 0 0 37 -4,-0.7 -3,-0.1 -3,-0.1 -4,-0.1 0.818 27.9-151.9 -64.9 -35.7 7.9 -8.2 0.3 126 126 A H + 0 0 101 -5,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.127 57.3 77.0 74.6 162.5 4.9 -9.9 2.0 127 127 A H S S- 0 0 156 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 0.950 80.1-116.9 64.9 95.0 1.3 -9.9 0.6 128 128 A H 0 0 187 1,-0.1 -1,-0.1 -3,-0.0 -83,-0.1 -0.360 360.0 360.0 -61.2 134.9 1.0 -12.3 -2.3 129 129 A H 0 0 109 -85,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 -0.875 360.0 360.0-112.2 360.0 0.2 -10.7 -5.6