==== 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 . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 82.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.8 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 2 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 1 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 5 A S 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.5 5.1 28.6 22.9 2 6 A P + 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.046 360.0 19.8-108.2 14.0 5.3 30.6 19.7 3 7 A Y S >> S- 0 0 179 0, 0.0 4,-1.6 0, 0.0 3,-0.5 -0.316 114.6 -3.3-145.8-138.5 8.9 29.5 19.6 4 8 A S H 3> S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.875 120.8 52.3 -40.5 -58.3 11.7 27.1 20.6 5 9 A A H 3> S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 110.6 49.6 -50.2 -39.7 9.7 25.0 23.0 6 10 A A H <> S+ 0 0 41 -3,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.823 106.8 55.0 -73.7 -31.4 7.0 24.4 20.4 7 11 A M H X S+ 0 0 102 -4,-1.6 4,-1.1 -3,-0.4 -1,-0.2 0.861 106.3 51.2 -69.6 -39.8 9.6 23.4 17.8 8 12 A A H >X S+ 0 0 35 -4,-1.9 4,-2.1 1,-0.2 3,-0.7 0.935 105.6 56.7 -61.4 -48.8 11.0 20.7 20.1 9 13 A E H 3X S+ 0 0 114 -4,-2.1 4,-1.5 1,-0.3 -2,-0.2 0.827 105.2 51.4 -54.5 -34.6 7.4 19.4 20.6 10 14 A E H 3X S+ 0 0 117 -4,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.760 107.2 50.5 -71.0 -40.5 7.0 18.9 16.8 11 15 A R H X S+ 0 0 139 -4,-1.8 4,-2.1 1,-0.2 3,-0.7 0.923 104.7 55.9 -70.0 -43.8 9.5 10.6 16.3 16 20 A L H 3X S+ 0 0 68 -4,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.818 102.0 60.2 -60.2 -33.8 6.4 9.1 17.9 17 21 A R H 3X S+ 0 0 186 -4,-1.6 4,-2.7 2,-0.2 -1,-0.3 0.892 103.3 48.7 -55.3 -45.3 5.3 8.5 14.3 18 22 A F H <>S+ 0 0 11 -4,-2.0 5,-2.6 1,-0.2 6,-0.7 0.910 105.2 50.4 -63.3 -45.3 5.5 -3.5 11.3 26 30 A Y H ><5S+ 0 0 131 -4,-2.6 3,-1.5 4,-0.2 -1,-0.2 0.874 107.1 55.2 -58.9 -38.7 6.2 -6.0 14.2 27 31 A Q H 3<5S+ 0 0 133 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.755 115.0 40.0 -66.2 -23.1 2.5 -7.0 14.1 28 32 A N T <<5S- 0 0 103 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.187 112.4-114.1-108.3 12.3 2.8 -7.8 10.4 29 33 A D T < 5S+ 0 0 133 -3,-1.5 -3,-0.2 1,-0.1 3,-0.1 0.686 88.7 111.4 55.0 37.2 6.2 -9.5 10.4 30 34 A L >< + 0 0 102 -5,-2.6 4,-2.2 -6,-0.2 -4,-0.2 0.199 36.5 109.2-121.5 15.3 7.7 -6.6 8.3 31 35 A H H > S+ 0 0 36 -6,-0.7 4,-2.5 1,-0.2 5,-0.2 0.874 76.1 50.3 -62.5 -40.4 9.9 -5.2 11.1 32 36 A L H > S+ 0 0 106 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.940 111.9 43.2 -66.6 -48.9 13.2 -6.4 9.5 33 37 A P H > S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.891 114.9 53.8 -64.8 -35.8 12.7 -4.9 6.0 34 38 A L H X S+ 0 0 25 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.945 111.0 43.7 -62.3 -41.5 11.4 -1.8 7.7 35 39 A L H X S+ 0 0 33 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.896 110.6 55.5 -78.7 -26.4 14.5 -1.4 9.9 36 40 A N H < S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 113.7 43.5 -71.0 -27.3 16.8 -2.2 6.8 37 41 A L H < S+ 0 0 131 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.925 118.1 41.6 -80.7 -39.0 15.0 0.7 5.0 38 42 A M H < S+ 0 0 91 -4,-2.7 2,-0.3 -5,-0.1 -2,-0.2 0.770 112.1 51.2 -89.5 -18.5 15.0 3.2 7.8 39 43 A L S < S- 0 0 46 -4,-2.2 0, 0.0 -5,-0.2 0, 0.0 -0.842 75.9-123.6-115.1 164.4 18.6 2.7 9.3 40 44 A T > - 0 0 65 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.342 30.6-110.2 -96.8 163.0 22.1 2.6 7.7 41 45 A P H > S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.872 120.6 52.5 -55.8 -43.2 24.5 -0.3 8.1 42 46 A D H > S+ 0 0 122 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.865 108.7 52.6 -62.2 -40.9 26.8 1.7 10.4 43 47 A E H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 107.9 48.7 -61.2 -47.0 23.7 2.6 12.6 44 48 A R H X S+ 0 0 88 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.877 112.1 50.3 -58.5 -44.5 22.7 -1.1 13.0 45 49 A E H X S+ 0 0 138 -4,-1.8 4,-1.8 1,-0.2 3,-0.2 0.923 108.1 52.0 -64.3 -44.7 26.3 -2.0 14.0 46 50 A A H X S+ 0 0 38 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.856 108.0 51.8 -56.7 -46.3 26.5 0.7 16.6 47 51 A L H X S+ 0 0 86 -4,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.853 105.3 56.3 -53.7 -45.1 23.2 -0.4 18.2 48 52 A G H X S+ 0 0 41 -4,-1.4 4,-1.4 -3,-0.2 -2,-0.2 0.909 108.7 46.6 -55.3 -45.4 24.7 -3.9 18.4 49 53 A T H X S+ 0 0 62 -4,-1.8 4,-2.2 2,-0.2 3,-0.4 0.958 110.5 52.9 -62.9 -39.1 27.7 -2.5 20.4 50 54 A R H X S+ 0 0 152 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.855 107.3 51.2 -68.2 -36.7 25.4 -0.5 22.7 51 55 A V H X S+ 0 0 83 -4,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.867 109.1 51.0 -70.2 -33.6 23.2 -3.5 23.6 52 56 A R H X S+ 0 0 80 -4,-1.4 4,-2.5 -3,-0.4 -2,-0.2 0.909 111.0 48.7 -69.5 -40.5 26.4 -5.5 24.5 53 57 A I H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.882 110.6 49.4 -63.7 -50.1 27.6 -2.7 26.8 54 58 A V H X S+ 0 0 34 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.937 113.1 48.7 -54.5 -47.9 24.2 -2.4 28.6 55 59 A E H >X S+ 0 0 25 -4,-2.1 4,-2.4 1,-0.2 3,-1.1 0.977 114.1 44.1 -57.8 -56.0 24.2 -6.2 29.1 56 60 A E H 3X S+ 0 0 15 -4,-2.5 4,-1.4 1,-0.3 6,-0.4 0.785 111.8 52.9 -62.1 -31.8 27.8 -6.4 30.5 57 61 A L H 3< S+ 0 0 42 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.726 111.1 48.4 -75.4 -24.9 27.3 -3.3 32.7 58 62 A L H << S+ 0 0 32 -4,-1.3 -2,-0.2 -3,-1.1 -1,-0.2 0.854 107.3 54.6 -77.0 -50.4 24.2 -5.0 34.2 59 63 A R H < S- 0 0 90 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.785 87.7-160.6 -47.2 -46.1 26.0 -8.2 34.7 60 64 A G < + 0 0 61 -4,-1.4 -3,-0.1 -5,-0.2 -1,-0.1 0.584 55.8 112.0 67.4 25.4 28.7 -6.4 36.8 61 65 A E + 0 0 154 -5,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.340 67.7 58.4-104.6 -4.0 31.4 -9.1 36.4 62 66 A M S S- 0 0 54 -6,-0.4 2,-0.2 3,-0.0 -2,-0.1 -0.958 83.0-122.6-124.5 142.4 33.8 -7.1 34.2 63 67 A S >> - 0 0 58 -2,-0.4 4,-2.1 1,-0.1 3,-0.5 -0.572 32.1-108.4 -79.5 163.9 35.4 -3.8 35.1 64 68 A Q H 3> S+ 0 0 75 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.824 121.3 50.5 -58.7 -40.5 34.8 -0.9 32.6 65 69 A R H 3> S+ 0 0 189 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.842 110.1 51.7 -66.7 -30.1 38.4 -1.0 31.3 66 70 A E H <> S+ 0 0 109 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.838 109.4 49.0 -69.6 -42.6 38.0 -4.7 30.8 67 71 A L H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 6,-0.2 0.924 110.2 51.4 -61.4 -50.5 34.7 -4.2 28.8 68 72 A K H X>S+ 0 0 68 -4,-2.3 5,-2.1 2,-0.2 4,-0.8 0.867 110.3 48.2 -54.8 -48.8 36.4 -1.5 26.6 69 73 A N H ><5S+ 0 0 113 -4,-1.6 3,-0.8 3,-0.2 -1,-0.2 0.939 109.8 53.0 -61.4 -43.4 39.3 -3.8 25.8 70 74 A E H 3<5S+ 0 0 129 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.859 117.4 36.4 -56.3 -41.6 37.0 -6.7 24.9 71 75 A L H 3<5S- 0 0 55 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.453 104.1-120.7 -93.7 -8.6 34.9 -4.6 22.4 72 76 A G T <<5 + 0 0 75 -3,-0.8 -3,-0.2 -4,-0.8 2,-0.2 0.822 68.2 144.0 62.7 38.8 37.7 -2.4 21.0 73 77 A A < - 0 0 24 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.470 58.1-106.9-106.1 160.2 35.7 0.6 22.3 74 78 A G >> - 0 0 43 -2,-0.2 3,-1.2 1,-0.1 4,-1.1 -0.730 29.7-124.8 -79.3 142.0 36.6 4.0 23.8 75 79 A I H 3> S+ 0 0 65 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.785 109.7 68.8 -52.0 -37.5 35.9 4.1 27.5 76 80 A A H 3> S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.778 95.9 52.8 -57.8 -26.7 33.8 7.2 26.8 77 81 A T H <> S+ 0 0 66 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.840 107.6 50.8 -69.4 -43.4 31.2 4.9 25.0 78 82 A I H X S+ 0 0 0 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.910 109.1 52.5 -59.7 -45.2 31.1 2.7 28.1 79 83 A T H X S+ 0 0 57 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.867 104.9 54.3 -55.2 -44.3 30.5 5.9 30.2 80 84 A R H X S+ 0 0 193 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.900 109.2 48.9 -55.9 -42.4 27.6 6.9 27.9 81 85 A G H X S+ 0 0 11 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.848 112.8 48.2 -59.3 -50.4 26.1 3.4 28.7 82 86 A S H X S+ 0 0 22 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.960 112.9 45.4 -62.1 -50.3 26.6 3.9 32.4 83 87 A N H X S+ 0 0 89 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.828 112.9 52.2 -63.3 -34.8 25.1 7.4 32.6 84 88 A S H < S+ 0 0 75 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.847 108.0 49.8 -67.7 -50.6 22.1 6.3 30.4 85 89 A L H >< S+ 0 0 23 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.924 108.0 55.8 -52.1 -42.9 21.4 3.3 32.7 86 90 A K H 3< S+ 0 0 140 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.803 108.7 47.1 -59.8 -38.6 21.5 5.7 35.6 87 91 A A T 3< S+ 0 0 87 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.318 91.9 105.4 -83.5 -2.0 18.8 7.9 34.0 88 92 A A S < S- 0 0 19 -3,-1.9 5,-0.1 -4,-0.2 -3,-0.0 -0.684 80.7 -96.9 -80.0 155.4 16.5 5.0 33.1 89 93 A P >> - 0 0 70 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.127 31.1-119.7 -62.7 152.2 13.2 4.2 35.0 90 94 A V H 3> S+ 0 0 80 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.810 113.1 59.5 -60.1 -43.9 13.5 1.5 37.7 91 95 A E H 3> S+ 0 0 125 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.836 104.8 48.3 -50.0 -52.0 10.9 -0.5 35.8 92 96 A L H <> S+ 0 0 75 -3,-0.8 4,-3.1 2,-0.2 5,-0.2 0.932 111.1 50.7 -57.2 -48.1 13.1 -0.7 32.7 93 97 A R H X S+ 0 0 69 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.942 110.1 49.6 -54.2 -42.7 16.2 -1.7 34.7 94 98 A Q H X S+ 0 0 123 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.905 112.6 47.4 -63.7 -46.1 14.3 -4.5 36.5 95 99 A W H X S+ 0 0 146 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.910 110.8 51.1 -61.6 -45.5 12.9 -5.8 33.1 96 100 A L H X>S+ 0 0 26 -4,-3.1 4,-2.6 2,-0.2 5,-0.8 0.892 109.9 48.9 -59.6 -43.7 16.4 -5.7 31.4 97 101 A E H <5S+ 0 0 96 -4,-2.2 4,-0.5 -5,-0.2 5,-0.4 0.880 113.0 50.8 -62.4 -36.8 18.0 -7.6 34.3 98 102 A E H X>S+ 0 0 144 -4,-1.6 4,-0.6 -5,-0.2 5,-0.5 0.968 121.0 30.0 -66.6 -45.6 15.2 -10.1 34.0 99 103 A V H <>S+ 0 0 47 -4,-3.1 5,-1.7 2,-0.1 4,-0.3 0.909 127.8 31.9 -82.4 -54.5 15.5 -10.7 30.2 100 104 A L T <5S+ 0 0 26 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.1 0.909 108.9 64.3 -70.0 -53.0 19.2 -10.2 29.3 101 105 A L T 4