==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 76.8 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 0 0 0 0 0 0 2 1 2 0 0 0 0 0 0 0 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 E 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.0 -2.9 -17.3 12.2 2 2 A D > - 0 0 115 1,-0.1 3,-0.6 2,-0.0 6,-0.2 -0.709 360.0-140.8 -89.1 140.0 -3.0 -18.6 8.6 3 3 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.662 104.2 54.0 -73.6 -15.0 0.1 -18.0 6.2 4 4 A E T 3 S+ 0 0 155 4,-0.1 5,-0.0 5,-0.0 -2,-0.0 0.594 80.6 113.9 -91.3 -14.4 -2.3 -17.3 3.3 5 5 A D <> - 0 0 57 -3,-0.6 4,-2.7 1,-0.1 3,-0.4 -0.441 65.8-142.6 -62.6 120.0 -4.2 -14.6 5.2 6 6 A P H > S+ 0 0 27 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.789 103.9 51.5 -52.0 -30.5 -3.6 -11.1 3.5 7 7 A F H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.835 109.9 46.2 -79.1 -37.9 -3.5 -9.6 7.0 8 8 A T H > S+ 0 0 27 -3,-0.4 4,-2.1 -6,-0.2 -1,-0.2 0.873 115.5 47.4 -66.6 -39.5 -0.9 -12.1 8.3 9 9 A R H X S+ 0 0 55 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.812 111.0 52.6 -69.4 -33.6 1.1 -11.5 5.1 10 10 A Y H X S+ 0 0 43 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.905 110.5 46.2 -63.9 -45.9 0.7 -7.7 5.7 11 11 A A H X S+ 0 0 48 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.860 113.4 50.3 -64.2 -38.4 2.0 -8.2 9.2 12 12 A L H X S+ 0 0 80 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.907 110.6 48.4 -63.3 -45.7 4.9 -10.3 7.7 13 13 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.853 108.5 55.3 -64.9 -34.1 5.5 -7.5 5.2 14 14 A Q H X S+ 0 0 59 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.876 107.0 48.8 -64.9 -39.8 5.5 -5.0 8.1 15 15 A E H X S+ 0 0 77 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.829 110.7 51.5 -67.4 -33.2 8.2 -7.2 9.8 16 16 A H H <>S+ 0 0 28 -4,-1.8 5,-3.0 2,-0.2 -2,-0.2 0.859 106.3 53.5 -69.4 -35.5 10.1 -7.0 6.4 17 17 A L H ><5S+ 0 0 39 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.859 109.5 48.7 -65.0 -34.6 9.7 -3.2 6.5 18 18 A K H 3<5S+ 0 0 130 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.770 113.2 47.4 -69.7 -29.8 11.3 -3.4 10.0 19 19 A H T 3<5S- 0 0 115 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.294 115.8-115.4 -95.0 5.1 14.1 -5.6 8.5 20 20 A D T < 5 + 0 0 145 -3,-0.7 2,-1.4 1,-0.2 3,-0.2 0.686 68.6 143.8 65.0 24.8 14.6 -3.2 5.4 21 21 A N >>< + 0 0 44 -5,-3.0 4,-2.4 1,-0.2 3,-0.7 -0.521 13.5 162.1 -90.0 65.5 13.4 -6.0 3.0 22 22 A A H 3> S+ 0 0 31 -2,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.883 72.3 50.7 -55.0 -44.5 11.6 -3.5 0.7 23 23 A S H 3> S+ 0 0 88 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.762 111.5 47.6 -67.5 -29.4 11.5 -6.1 -2.2 24 24 A R H <> S+ 0 0 149 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.876 115.1 44.5 -80.0 -40.8 9.9 -8.8 0.1 25 25 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.851 114.2 51.8 -65.6 -38.1 7.3 -6.4 1.5 26 26 A L H X S+ 0 0 31 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.956 109.0 49.2 -63.5 -52.1 6.7 -5.1 -2.1 27 27 A A H X S+ 0 0 51 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.870 114.3 45.4 -54.9 -46.4 6.2 -8.7 -3.3 28 28 A L H X S+ 0 0 24 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.904 112.8 49.7 -65.0 -46.2 3.7 -9.5 -0.5 29 29 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.894 111.1 49.6 -61.5 -42.7 1.7 -6.2 -0.9 30 30 A E H X S+ 0 0 71 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.917 114.0 44.6 -63.8 -44.4 1.4 -6.7 -4.7 31 31 A E H X S+ 0 0 80 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.872 110.0 57.1 -66.4 -38.5 0.1 -10.3 -4.2 32 32 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.877 108.0 46.1 -60.1 -42.8 -2.2 -9.0 -1.4 33 33 A V H < S+ 0 0 30 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.871 111.8 52.3 -65.3 -40.6 -3.8 -6.5 -3.9 34 34 A E H < S+ 0 0 156 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.779 118.2 36.4 -65.1 -29.9 -4.1 -9.4 -6.5 35 35 A T H < S+ 0 0 89 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.677 138.3 16.5 -96.9 -20.7 -5.9 -11.6 -3.8 36 36 A D >< + 0 0 49 -4,-2.0 3,-1.1 -5,-0.2 -1,-0.3 -0.716 59.2 177.8-152.2 95.0 -7.8 -8.7 -2.2 37 37 A P T 3 S+ 0 0 65 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.514 82.9 65.0 -75.4 -1.7 -8.1 -5.4 -4.2 38 38 A D T 3 + 0 0 79 -5,-0.1 2,-1.0 1,-0.0 3,-0.1 0.066 67.7 110.9-109.5 20.4 -10.2 -4.0 -1.3 39 39 A Y X> - 0 0 23 -3,-1.1 3,-1.2 1,-0.2 4,-0.9 -0.787 43.4-178.1-100.0 90.0 -7.5 -4.1 1.3 40 40 A V H 3> S+ 0 0 23 -2,-1.0 4,-0.9 1,-0.3 -1,-0.2 0.746 75.8 64.7 -62.5 -27.6 -6.9 -0.3 1.8 41 41 A G H 3> S+ 0 0 18 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.803 98.1 54.2 -66.5 -32.2 -4.1 -1.0 4.4 42 42 A T H <> S+ 0 0 0 -3,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.889 100.9 58.9 -70.0 -40.0 -1.9 -2.6 1.7 43 43 A Y H X S+ 0 0 9 -4,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.766 99.6 57.4 -63.7 -33.2 -2.1 0.4 -0.7 44 44 A Y H X S+ 0 0 76 -4,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.944 116.8 31.6 -65.0 -50.3 -0.6 2.9 1.8 45 45 A H H X S+ 0 0 28 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.732 117.1 58.1 -81.4 -26.7 2.7 0.9 2.4 46 46 A L H X S+ 0 0 6 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.924 111.1 42.3 -63.9 -47.5 2.7 -0.5 -1.2 47 47 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.828 110.5 58.4 -67.0 -34.3 2.7 3.1 -2.5 48 48 A K H X S+ 0 0 93 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.917 106.4 47.4 -58.7 -47.9 5.3 4.0 0.2 49 49 A L H X S+ 0 0 11 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.928 111.6 50.3 -60.2 -47.5 7.7 1.4 -1.2 50 50 A Y H <>S+ 0 0 30 -4,-1.9 5,-3.2 1,-0.2 -2,-0.2 0.847 110.2 51.6 -60.5 -36.4 7.1 2.7 -4.8 51 51 A E H ><5S+ 0 0 57 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.912 115.8 39.8 -63.7 -43.9 7.8 6.3 -3.5 52 52 A R H 3<5S+ 0 0 192 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.684 114.1 55.2 -82.2 -18.6 11.1 5.2 -1.8 53 53 A L T 3<5S- 0 0 75 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.049 117.4-107.8-105.0 21.5 12.0 2.9 -4.8 54 54 A D T < 5S+ 0 0 147 -3,-0.8 2,-0.4 1,-0.1 -3,-0.2 0.828 76.2 135.1 55.0 44.7 11.7 5.7 -7.5 55 55 A R >< + 0 0 134 -5,-3.2 4,-2.6 1,-0.2 5,-0.2 -0.654 17.8 162.3-119.0 70.0 8.4 4.4 -9.0 56 56 A T H > S+ 0 0 38 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.918 73.1 47.4 -57.8 -49.5 6.4 7.7 -9.2 57 57 A D H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 116.7 43.5 -60.5 -46.7 3.7 6.4 -11.8 58 58 A D H > S+ 0 0 45 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 112.0 54.0 -68.1 -39.8 3.1 3.2 -9.8 59 59 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.907 111.1 45.6 -60.7 -45.0 3.1 5.1 -6.4 60 60 A I H X S+ 0 0 21 -4,-2.4 4,-2.0 29,-0.2 -2,-0.2 0.924 115.8 45.1 -65.0 -48.0 0.3 7.5 -7.8 61 61 A D H X S+ 0 0 96 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.873 113.1 51.7 -64.6 -39.2 -1.8 4.7 -9.2 62 62 A T H X S+ 0 0 16 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.915 112.6 44.0 -63.6 -46.9 -1.4 2.6 -6.0 63 63 A Y H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.820 112.1 55.3 -67.7 -32.6 -2.5 5.6 -3.8 64 64 A A H X S+ 0 0 29 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.891 109.0 45.7 -64.8 -44.1 -5.4 6.3 -6.3 65 65 A Q H X S+ 0 0 105 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.823 111.0 55.0 -67.6 -35.0 -6.6 2.6 -5.9 66 66 A G H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.892 108.1 47.5 -61.0 -45.1 -6.2 3.0 -2.2 67 67 A I H X S+ 0 0 39 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.874 106.3 58.7 -61.8 -41.0 -8.5 6.2 -2.2 68 68 A E H < S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.830 118.2 31.0 -60.7 -35.1 -11.0 4.3 -4.4 69 69 A V H X>S+ 0 0 7 -4,-1.2 4,-3.2 -3,-0.2 5,-0.9 0.572 108.1 70.5-100.0 -15.9 -11.4 1.7 -1.6 70 70 A A H <5S+ 0 0 1 -4,-1.5 9,-0.3 3,-0.2 -2,-0.2 0.848 96.1 54.8 -65.3 -37.2 -10.6 4.1 1.4 71 71 A R T <5S+ 0 0 145 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.670 121.9 29.4 -67.9 -19.9 -14.1 5.7 0.7 72 72 A E T 45S+ 0 0 106 -3,-0.4 -2,-0.2 -5,-0.1 -1,-0.2 0.764 137.4 16.4-110.1 -39.7 -15.7 2.2 1.1 73 73 A E T <5S+ 0 0 120 -4,-3.2 -3,-0.2 2,-0.1 -2,-0.1 0.798 116.4 55.0-109.9 -44.4 -13.5 0.2 3.5 74 74 A G S > - 0 0 81 1,-0.0 4,-2.2 -3,-0.0 3,-0.7 -0.532 36.2 -97.2-104.0 175.3 -12.2 5.7 7.4 76 76 A Q H 3> S+ 0 0 162 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.786 127.1 57.2 -62.5 -28.4 -12.2 9.4 6.5 77 77 A K H 3> S+ 0 0 181 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.785 109.5 44.7 -71.2 -29.5 -8.7 9.6 8.3 78 78 A D H <> S+ 0 0 67 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.830 112.8 51.5 -79.6 -37.2 -7.5 6.9 5.8 79 79 A L H X S+ 0 0 50 -4,-2.2 4,-1.9 -9,-0.3 -2,-0.2 0.937 113.7 42.4 -63.9 -50.8 -9.1 8.7 2.9 80 80 A S H X S+ 0 0 54 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.863 114.5 52.2 -65.7 -40.1 -7.5 12.1 3.7 81 81 A E H X S+ 0 0 78 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.885 114.0 41.7 -63.5 -44.6 -4.1 10.3 4.4 82 82 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.776 113.2 55.1 -74.4 -28.4 -4.1 8.5 1.0 83 83 A Q H X S+ 0 0 102 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.931 112.9 41.7 -63.2 -49.5 -5.4 11.7 -0.7 84 84 A D H X S+ 0 0 78 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.860 113.7 53.8 -64.9 -40.9 -2.4 13.6 0.8 85 85 A A H X S+ 0 0 10 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.860 108.4 48.4 -64.4 -41.5 -0.1 10.6 -0.1 86 86 A K H X S+ 0 0 52 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.881 110.3 51.8 -64.8 -40.1 -1.3 10.7 -3.7 87 87 A L H X S+ 0 0 95 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.866 111.4 47.7 -64.0 -36.1 -0.7 14.5 -3.8 88 88 A K H < S+ 0 0 140 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.830 111.0 51.1 -69.8 -35.9 2.9 13.8 -2.4 89 89 A A H >< S+ 0 0 0 -4,-1.8 3,-1.0 2,-0.2 -2,-0.2 0.836 110.8 47.6 -65.4 -37.4 3.3 11.0 -5.1 90 90 A E H >< S+ 0 0 75 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.812 105.5 61.5 -70.0 -30.1 2.2 13.6 -7.8 91 91 A G T 3< S+ 0 0 44 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.430 82.6 79.6 -74.9 -2.3 4.7 15.9 -6.1 92 92 A L T < + 0 0 39 -3,-1.0 2,-1.9 1,-0.1 -1,-0.2 0.647 69.2 92.0 -75.0 -17.7 7.5 13.4 -7.0 93 93 A E < + 0 0 129 -3,-1.3 -1,-0.1 1,-0.2 -3,-0.0 -0.560 50.9 102.1 -81.2 74.9 7.4 14.9 -10.6 94 94 A H + 0 0 114 -2,-1.9 3,-0.2 3,-0.0 -1,-0.2 -0.060 37.6 119.7-145.3 31.7 10.1 17.6 -9.9 95 95 A H S S- 0 0 190 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.940 87.4 -1.7 -65.9 -55.0 13.0 15.8 -11.7 96 96 A H - 0 0 128 1,-0.0 -1,-0.3 0, 0.0 2,-0.0 -0.944 55.8-164.9-147.5 120.3 13.7 18.6 -14.4 97 97 A H + 0 0 155 -2,-0.3 2,-0.3 -3,-0.2 -2,-0.0 -0.169 69.7 65.3-100.2 39.4 11.8 21.9 -14.7 98 98 A H 0 0 126 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.975 360.0 360.0-160.0 144.4 13.1 22.8 -18.2 99 99 A H 0 0 237 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.506 360.0 360.0-127.7 360.0 12.8 21.4 -21.8