==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 66.7 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 . 7 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 6.3 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 2 0 2 0 0 0 1 0 0 0 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 L S > 0 0 82 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 123.5 59.2 31.8 18.9 2 2 L I H > + 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.904 360.0 49.6 -62.7 -44.4 60.4 31.5 15.3 3 3 L S H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 113.2 46.0 -62.0 -43.8 58.7 34.6 14.1 4 4 L S H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.881 112.8 52.2 -65.9 -38.2 60.1 36.6 17.0 5 5 L R H X S+ 0 0 38 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.873 112.2 43.8 -65.5 -43.0 63.5 35.1 16.3 6 6 L V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.964 113.2 51.1 -68.0 -51.9 63.5 36.0 12.6 7 7 L K H X S+ 0 0 84 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.863 113.9 45.7 -52.3 -41.6 62.2 39.5 13.2 8 8 L S H X S+ 0 0 60 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.844 112.5 47.8 -76.0 -32.1 64.9 40.1 15.7 9 9 L K H X S+ 0 0 43 -4,-1.8 4,-0.8 -3,-0.2 -2,-0.2 0.893 115.5 44.8 -74.9 -39.0 67.8 38.7 13.7 10 10 L R H >X>S+ 0 0 22 -4,-2.8 5,-2.9 2,-0.2 3,-1.0 0.938 109.9 52.5 -72.0 -43.2 66.9 40.5 10.6 11 11 L I H 3<5S+ 0 0 97 -4,-2.0 3,-0.3 -5,-0.3 -1,-0.2 0.898 114.0 48.2 -54.9 -38.8 66.2 43.9 12.3 12 12 L Q H 3<5S+ 0 0 134 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.621 103.4 55.0 -80.3 -15.2 69.7 43.4 13.8 13 13 L L H <<5S- 0 0 74 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.504 117.8-121.0 -87.0 -5.5 71.4 42.5 10.6 14 14 L G T <5 + 0 0 57 -4,-0.7 2,-0.2 -3,-0.3 -3,-0.2 0.867 65.2 143.9 68.8 39.2 69.8 45.8 9.8 15 15 L L < - 0 0 36 -5,-2.9 -1,-0.2 -6,-0.1 2,-0.2 -0.671 45.2-129.5-104.3 164.7 67.9 44.2 6.9 16 16 L N > - 0 0 77 -2,-0.2 4,-2.8 -3,-0.1 5,-0.2 -0.593 31.0-105.9-104.3 166.8 64.4 44.9 5.6 17 17 L Q H > S+ 0 0 41 1,-0.2 4,-2.5 -2,-0.2 5,-0.1 0.952 123.7 41.4 -57.3 -46.8 61.8 42.3 5.0 18 18 L A H > S+ 0 0 52 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.824 113.3 53.6 -69.2 -32.4 62.3 42.7 1.2 19 19 L E H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.913 111.7 45.4 -68.5 -41.4 66.1 42.8 1.6 20 20 L L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 3,-0.3 0.961 107.6 57.0 -63.2 -51.0 66.0 39.6 3.6 21 21 L A H X>S+ 0 0 3 -4,-2.5 5,-3.9 1,-0.3 4,-0.5 0.753 106.0 54.7 -49.4 -30.6 63.6 37.9 1.1 22 22 L Q H <5S+ 0 0 139 -4,-1.1 3,-0.4 3,-0.2 -1,-0.3 0.930 108.4 43.6 -71.8 -51.0 66.3 38.7 -1.5 23 23 L K H <5S+ 0 0 137 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.887 117.4 47.5 -61.9 -39.1 69.1 37.0 0.3 24 24 L V H <5S- 0 0 10 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.633 113.6-121.7 -77.1 -14.6 66.9 34.1 1.1 25 25 L G T <5S+ 0 0 67 -4,-0.5 -3,-0.2 -3,-0.4 2,-0.2 0.783 76.9 96.1 76.8 30.8 65.7 34.0 -2.5 26 26 L T S > - 0 0 71 -2,-0.2 4,-1.5 -3,-0.1 3,-0.7 -0.676 27.0-122.0-107.4 162.6 59.5 37.2 -1.4 28 28 L Q H 3> S+ 0 0 71 1,-0.3 4,-2.8 -2,-0.2 5,-0.1 0.818 114.6 59.4 -63.6 -36.8 58.9 39.9 1.1 29 29 L Q H 3> S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.676 104.1 50.3 -67.0 -23.6 55.4 38.5 1.5 30 30 L S H <> S+ 0 0 27 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.826 108.5 51.6 -82.2 -36.4 56.9 35.2 2.6 31 31 L I H X S+ 0 0 0 -4,-1.5 4,-3.7 2,-0.2 5,-0.2 0.972 112.4 46.8 -63.5 -49.4 59.1 37.0 5.1 32 32 L E H X S+ 0 0 31 -4,-2.8 4,-2.5 2,-0.2 6,-0.3 0.915 108.9 52.8 -57.4 -50.7 56.1 38.7 6.5 33 33 L Q H <>S+ 0 0 78 -4,-1.7 5,-2.5 2,-0.2 6,-0.7 0.945 115.4 43.5 -52.4 -43.9 54.0 35.6 6.7 34 34 L L H ><5S+ 0 0 1 -4,-2.2 3,-1.8 1,-0.2 5,-0.3 0.987 114.4 47.2 -61.9 -59.9 56.8 34.1 8.6 35 35 L E H 3<5S+ 0 0 9 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.713 113.7 52.5 -55.0 -22.5 57.5 37.1 10.8 36 36 L N T 3<5S- 0 0 83 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.045 116.7-102.9-106.1 23.0 53.7 37.3 11.5 37 37 L G T < 5S+ 0 0 61 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.561 89.4 115.7 70.7 11.5 52.9 33.7 12.7 38 38 L K S - 0 0 13 0, 0.0 3,-1.5 0, 0.0 -3,-0.0 -0.445 28.8-125.5 -76.8 150.9 58.8 27.6 5.4 43 43 L R T 3 S+ 0 0 250 1,-0.3 4,-0.2 -2,-0.1 0, 0.0 0.798 110.2 59.8 -66.6 -25.8 60.5 25.8 2.6 44 44 L F T 3> + 0 0 29 1,-0.2 4,-2.6 2,-0.1 -1,-0.3 0.189 68.1 119.2 -87.6 16.4 63.3 28.3 2.7 45 45 L L H <> S+ 0 0 11 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.843 74.3 47.7 -50.0 -40.6 64.1 27.5 6.2 46 46 L P H > S+ 0 0 72 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.922 114.7 43.0 -70.9 -42.6 67.7 26.4 5.3 47 47 L E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.815 112.2 55.8 -69.2 -35.6 68.6 29.4 3.2 48 48 L L H < S+ 0 0 0 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.930 108.7 45.6 -64.4 -48.1 67.0 31.7 5.7 49 49 L A H ><>S+ 0 0 3 -4,-1.9 5,-2.8 -5,-0.3 3,-0.9 0.869 112.6 52.4 -64.5 -32.7 69.1 30.4 8.5 50 50 L S H ><5S+ 0 0 97 -4,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.854 108.5 50.4 -69.0 -33.7 72.0 30.6 6.2 51 51 L A T 3<5S+ 0 0 26 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.387 113.1 46.4 -85.5 2.1 71.1 34.2 5.5 52 52 L L T < 5S- 0 0 3 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.236 109.3-117.4-123.0 7.8 70.9 35.0 9.2 53 53 L G T < 5S+ 0 0 71 -3,-0.7 2,-0.2 -4,-0.2 -3,-0.2 0.888 79.1 112.7 56.2 38.6 74.1 33.3 10.3 54 54 L V < - 0 0 35 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.676 68.8-100.5-129.7-175.6 72.1 31.0 12.4 55 55 L S >> - 0 0 55 -2,-0.2 4,-1.8 1,-0.1 3,-1.1 -0.904 22.0-127.7-113.6 140.2 71.1 27.3 12.6 56 56 L V H 3> S+ 0 0 62 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.874 116.0 59.4 -47.5 -33.7 67.9 25.8 11.5 57 57 L D H 3> S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 6,-0.5 0.863 101.6 47.7 -62.8 -42.6 68.0 24.5 15.0 58 58 L W H <> S+ 0 0 80 -3,-1.1 4,-0.8 4,-0.3 -1,-0.2 0.789 112.8 51.6 -71.0 -28.4 68.1 27.9 16.7 59 59 L L H < S+ 0 0 0 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.912 114.3 39.8 -72.2 -48.1 65.2 29.0 14.5 60 60 L L H < S+ 0 0 38 -4,-2.2 -58,-0.2 -5,-0.2 -2,-0.2 0.880 143.3 2.9 -72.7 -45.0 62.9 26.2 15.3 61 61 L N H < S- 0 0 95 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.284 89.8-128.4-129.2 13.1 63.6 25.7 18.9 62 62 L G < 0 0 22 -4,-0.8 -4,-0.3 -5,-0.3 -3,-0.1 0.864 360.0 360.0 39.9 55.7 66.0 28.6 19.6 63 63 L T 0 0 125 -6,-0.5 -1,-0.2 0, 0.0 -2,-0.1 -0.879 360.0 360.0-133.8 360.0 68.6 26.4 21.3