==== 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) . 6629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 80.8 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 . 10 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 64.6 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 0 1 1 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 0 228 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 8.4 -12.1 -4.0 19.1 2 2 A D > - 0 0 90 1,-0.1 3,-2.2 2,-0.0 6,-0.3 -0.702 360.0-149.3 -83.2 118.2 -13.3 -3.8 15.4 3 3 A P T 3 S+ 0 0 92 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 0.805 100.3 58.8 -52.6 -28.7 -12.4 -7.1 13.5 4 4 A E T 3 S+ 0 0 125 4,-0.1 -2,-0.0 5,-0.1 3,-0.0 0.459 79.9 106.2 -84.8 -5.0 -12.1 -4.9 10.3 5 5 A D S X> S- 0 0 65 -3,-2.2 4,-1.9 1,-0.1 3,-0.9 -0.699 73.1-138.4 -72.1 120.2 -9.4 -2.7 12.0 6 6 A P H 3> S+ 0 0 43 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.817 106.4 54.3 -47.0 -34.9 -6.0 -3.5 10.3 7 7 A F H 3> S+ 0 0 136 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.873 106.6 50.2 -67.4 -38.8 -4.5 -3.4 13.9 8 8 A T H <> S+ 0 0 36 -3,-0.9 4,-2.3 -6,-0.3 -1,-0.2 0.944 115.0 40.8 -67.0 -50.2 -7.1 -5.9 15.2 9 9 A R H X S+ 0 0 8 -4,-1.9 4,-1.7 -6,-0.3 -1,-0.2 0.762 114.8 54.9 -67.7 -28.7 -6.4 -8.5 12.4 10 10 A Y H X S+ 0 0 32 -4,-1.5 4,-1.5 -5,-0.3 -2,-0.2 0.923 112.3 41.6 -66.2 -48.3 -2.7 -7.8 12.8 11 11 A A H X S+ 0 0 32 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.854 113.5 54.3 -65.2 -38.3 -2.8 -8.5 16.5 12 12 A L H X S+ 0 0 78 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.855 104.7 54.2 -65.0 -38.8 -5.1 -11.6 15.8 13 13 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.901 108.9 48.5 -60.9 -43.2 -2.4 -12.9 13.3 14 14 A Q H X S+ 0 0 80 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.862 110.5 51.1 -64.5 -38.1 0.2 -12.7 16.1 15 15 A E H X S+ 0 0 81 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.899 109.9 50.1 -66.3 -40.9 -2.3 -14.5 18.5 16 16 A H H <>S+ 0 0 42 -4,-2.4 5,-2.8 2,-0.2 -2,-0.2 0.877 108.7 51.6 -63.4 -40.4 -2.7 -17.3 15.8 17 17 A L H ><5S+ 0 0 54 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.884 110.6 48.6 -64.7 -38.0 1.1 -17.6 15.5 18 18 A K H 3<5S+ 0 0 156 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.762 112.3 49.5 -67.4 -28.5 1.3 -18.0 19.3 19 19 A H T 3<5S- 0 0 110 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.243 118.7-112.9 -94.8 7.8 -1.6 -20.6 18.9 20 20 A D T < 5S+ 0 0 148 -3,-1.0 2,-1.2 1,-0.1 3,-0.3 0.518 80.5 130.0 69.5 10.7 0.4 -22.5 16.1 21 21 A N >>< + 0 0 72 -5,-2.8 4,-2.0 1,-0.2 3,-0.7 -0.372 19.1 154.3 -89.6 56.8 -2.3 -21.4 13.6 22 22 A A H 3> + 0 0 27 -2,-1.2 4,-2.5 1,-0.3 -1,-0.2 0.802 69.7 56.5 -58.3 -35.0 0.3 -20.0 11.1 23 23 A S H 3> S+ 0 0 92 -3,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.871 107.3 48.0 -63.4 -40.4 -2.2 -20.6 8.2 24 24 A R H <> S+ 0 0 165 -3,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.898 115.4 44.9 -66.3 -42.8 -4.9 -18.4 9.9 25 25 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.889 109.4 56.7 -64.4 -39.9 -2.2 -15.7 10.5 26 26 A L H X S+ 0 0 32 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.901 107.9 48.2 -58.9 -44.1 -1.0 -16.1 6.9 27 27 A A H X S+ 0 0 50 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.851 110.1 51.0 -64.1 -41.0 -4.5 -15.4 5.7 28 28 A L H X S+ 0 0 18 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.814 109.9 50.3 -68.8 -33.1 -4.8 -12.2 8.0 29 29 A F H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.889 113.1 45.1 -71.2 -42.1 -1.4 -10.9 6.6 30 30 A E H X S+ 0 0 90 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.853 112.7 53.1 -63.4 -35.7 -2.7 -11.5 3.0 31 31 A E H X S+ 0 0 52 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.866 108.0 50.2 -66.5 -39.1 -6.0 -9.8 4.2 32 32 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.913 111.8 48.1 -62.8 -45.4 -3.9 -6.8 5.5 33 33 A V H < S+ 0 0 33 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.898 113.1 45.6 -64.2 -47.8 -2.1 -6.5 2.1 34 34 A E H < S+ 0 0 148 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.817 121.1 38.5 -68.6 -33.2 -5.2 -6.7 -0.1 35 35 A T H < S+ 0 0 78 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.731 137.7 16.8 -89.4 -25.3 -7.2 -4.2 2.1 36 36 A D >< + 0 0 52 -4,-2.0 3,-1.4 -5,-0.2 -1,-0.3 -0.709 61.5 171.9-149.3 86.4 -4.1 -1.9 2.8 37 37 A P T 3 S+ 0 0 61 0, 0.0 32,-0.1 0, 0.0 -4,-0.1 0.626 81.7 64.8 -73.0 -9.1 -1.2 -2.5 0.3 38 38 A D T 3 S+ 0 0 80 -5,-0.1 2,-1.0 35,-0.1 -5,-0.1 0.373 70.1 107.3 -94.6 -0.2 0.5 0.5 1.9 39 39 A Y X> - 0 0 62 -3,-1.4 4,-0.7 -7,-0.2 3,-0.5 -0.730 50.7-173.7 -84.1 99.8 0.9 -1.2 5.4 40 40 A V H >> S+ 0 0 13 -2,-1.0 4,-1.0 1,-0.2 3,-0.9 0.891 74.3 60.6 -65.6 -43.5 4.7 -1.8 5.3 41 41 A G H 3> S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.738 94.7 65.0 -60.4 -28.4 4.9 -3.9 8.5 42 42 A T H <> S+ 0 0 0 -3,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.912 99.6 51.3 -59.5 -44.9 2.6 -6.6 7.1 43 43 A Y H S+ 0 0 23 -4,-2.1 5,-3.3 2,-0.2 -2,-0.2 0.864 107.0 52.9 -62.4 -38.4 6.9 -17.5 4.5 51 51 A E H ><5S+ 0 0 33 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.881 110.0 48.3 -61.6 -39.7 10.5 -18.3 5.6 52 52 A R H 3<5S+ 0 0 199 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.757 111.0 51.1 -70.1 -27.8 9.0 -20.3 8.5 53 53 A L T 3<5S- 0 0 58 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.371 116.7-114.7 -89.5 1.6 6.6 -22.0 6.0 54 54 A D T < 5S+ 0 0 144 -3,-0.9 -3,-0.2 -4,-0.2 3,-0.2 0.764 82.2 126.2 65.0 30.3 9.6 -22.9 3.6 55 55 A R >>< + 0 0 134 -5,-3.3 4,-2.2 1,-0.2 3,-0.9 -0.315 20.0 149.1-110.0 45.4 8.0 -20.5 1.0 56 56 A T H 3> + 0 0 24 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.825 69.1 55.5 -53.5 -39.9 11.3 -18.6 0.6 57 57 A D H 3> S+ 0 0 109 1,-0.2 4,-1.4 -3,-0.2 -1,-0.3 0.871 111.5 44.5 -60.3 -41.0 10.5 -17.8 -3.1 58 58 A D H <> S+ 0 0 47 -3,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.852 110.9 55.5 -68.9 -37.2 7.1 -16.2 -1.9 59 59 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.893 105.6 50.4 -64.5 -43.1 9.0 -14.4 0.9 60 60 A I H X S+ 0 0 25 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.904 112.5 46.8 -62.7 -44.9 11.5 -12.7 -1.5 61 61 A D H X S+ 0 0 106 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.833 112.5 50.7 -63.7 -38.3 8.5 -11.5 -3.7 62 62 A T H X S+ 0 0 18 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.873 110.6 48.9 -66.9 -41.1 6.7 -10.3 -0.5 63 63 A Y H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.877 107.7 55.4 -64.1 -40.5 9.8 -8.4 0.6 64 64 A A H X S+ 0 0 34 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.871 109.7 45.5 -61.0 -43.1 10.1 -6.8 -2.9 65 65 A Q H X S+ 0 0 93 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.872 113.5 51.4 -64.4 -41.3 6.5 -5.4 -2.6 66 66 A G H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.852 104.5 56.0 -62.2 -40.6 7.3 -4.3 0.9 67 67 A I H X S+ 0 0 29 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.880 104.3 54.2 -60.1 -41.3 10.5 -2.5 -0.3 68 68 A E H X S+ 0 0 92 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.924 117.9 33.7 -62.9 -49.0 8.5 -0.4 -2.8 69 69 A V H X>S+ 0 0 14 -4,-1.4 4,-3.2 2,-0.2 5,-2.0 0.719 111.2 66.9 -76.2 -26.1 6.0 0.9 -0.1 70 70 A A H <5S+ 0 0 0 -4,-1.9 9,-0.3 3,-0.2 -2,-0.2 0.907 107.3 37.9 -63.5 -45.3 8.8 0.9 2.6 71 71 A R H <5S+ 0 0 162 -4,-1.9 -1,-0.2 7,-0.1 -2,-0.2 0.857 125.9 38.1 -72.9 -38.9 10.7 3.8 0.9 72 72 A E H <5S+ 0 0 135 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.894 138.6 8.8 -82.6 -42.5 7.6 5.7 -0.2 73 73 A E T <5S+ 0 0 119 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.1 0.794 122.3 54.3-110.4 -44.8 5.3 5.2 2.9 74 74 A G S - 0 0 85 1,-0.0 4,-2.0 -3,-0.0 -1,-0.2 -0.541 34.9 -99.1-105.9 175.1 10.8 4.7 7.1 76 76 A Q H > S+ 0 0 139 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.820 124.0 56.8 -60.6 -34.0 14.5 4.0 6.2 77 77 A K H > S+ 0 0 160 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 108.1 47.3 -65.3 -39.8 14.5 1.4 9.1 78 78 A D H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.883 113.4 47.8 -66.9 -42.7 11.6 -0.4 7.4 79 79 A L H X S+ 0 0 22 -4,-2.0 4,-1.8 -9,-0.3 -2,-0.2 0.920 113.8 47.6 -63.2 -44.7 13.4 -0.2 4.0 80 80 A S H X S+ 0 0 48 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.884 111.7 48.7 -65.7 -44.0 16.7 -1.5 5.6 81 81 A E H X S+ 0 0 71 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.880 110.6 50.6 -66.3 -42.4 15.0 -4.4 7.5 82 82 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.889 113.6 44.9 -63.7 -41.8 13.1 -5.7 4.4 83 83 A Q H X S+ 0 0 90 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.902 115.3 48.5 -66.4 -42.6 16.3 -5.6 2.3 84 84 A D H X S+ 0 0 69 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.886 112.2 49.2 -63.0 -42.1 18.2 -7.3 5.2 85 85 A A H X S+ 0 0 2 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.877 114.1 44.2 -67.4 -43.5 15.5 -10.0 5.6 86 86 A K H X S+ 0 0 48 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.888 111.8 52.4 -69.1 -39.8 15.4 -10.8 1.8 87 87 A L H X S+ 0 0 47 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.893 113.3 43.4 -67.6 -39.3 19.2 -10.9 1.4 88 88 A K H X S+ 0 0 92 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.834 111.8 55.5 -69.0 -35.0 19.6 -13.4 4.3 89 89 A A H < S+ 0 0 0 -4,-1.4 4,-0.4 2,-0.2 -2,-0.2 0.818 109.0 46.6 -64.6 -34.0 16.6 -15.3 2.8 90 90 A E H >X S+ 0 0 78 -4,-1.9 4,-2.3 1,-0.2 3,-0.9 0.813 106.4 59.7 -71.6 -33.8 18.6 -15.5 -0.5 91 91 A G H 3< S+ 0 0 19 -4,-1.5 4,-0.3 1,-0.2 -2,-0.2 0.721 92.3 67.2 -64.6 -24.7 21.6 -16.6 1.7 92 92 A L T 3< S+ 0 0 115 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.828 110.7 34.7 -62.7 -35.2 19.4 -19.6 2.8 93 93 A E T <4 S- 0 0 124 -3,-0.9 2,-0.2 -4,-0.4 -2,-0.2 0.853 143.7 -10.4 -86.1 -42.1 19.6 -20.8 -0.8 94 94 A H < - 0 0 132 -4,-2.3 2,-0.6 0, 0.0 -1,-0.3 -0.788 57.9-169.9-165.0 115.1 23.2 -19.6 -1.5 95 95 A H + 0 0 92 -4,-0.3 -4,-0.1 -2,-0.2 -7,-0.0 -0.928 21.4 153.6-110.7 106.1 25.5 -17.3 0.5 96 96 A H S S- 0 0 162 -2,-0.6 2,-0.2 1,-0.1 -1,-0.2 0.896 81.7 -24.4 -88.6 -69.9 28.7 -16.2 -1.3 97 97 A H S S+ 0 0 139 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.751 81.4 133.6-149.6 87.9 29.5 -12.9 0.3 98 98 A H 0 0 66 -2,-0.2 -1,-0.1 -7,-0.0 -10,-0.1 0.629 360.0 360.0-104.2 -28.9 26.4 -11.1 1.9 99 99 A H 0 0 180 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.615 360.0 360.0-126.4 360.0 28.1 -10.2 5.2