==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 60.0 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 59 C R 0 0 254 0, 0.0 41,-0.4 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 138.4 23.1 18.0 45.9 2 60 C I - 0 0 64 39,-0.1 39,-0.1 40,-0.1 0, 0.0 -0.969 360.0-119.9-133.7 118.0 23.1 21.7 45.2 3 61 C P - 0 0 42 0, 0.0 35,-0.3 0, 0.0 4,-0.1 -0.130 9.8-151.2 -54.6 145.5 24.8 23.3 42.2 4 62 C L S S+ 0 0 124 33,-0.1 2,-0.3 2,-0.1 3,-0.1 0.635 72.2 83.1 -93.3 -17.9 27.6 25.8 42.7 5 63 C S S S- 0 0 31 1,-0.1 33,-0.3 2,-0.1 5,-0.1 -0.702 91.7-101.0 -89.8 140.9 27.1 27.8 39.5 6 64 C C > - 0 0 0 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.200 34.1-111.3 -56.8 147.6 24.4 30.5 39.5 7 65 C T H > S+ 0 0 11 29,-1.7 4,-2.5 1,-0.2 5,-0.2 0.833 114.5 54.9 -51.4 -38.5 21.2 29.5 37.7 8 66 C I H > S+ 0 0 40 28,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.935 107.9 46.2 -65.2 -46.9 21.7 31.9 34.8 9 67 C C H >>S+ 0 0 1 -3,-0.3 5,-1.8 2,-0.2 4,-1.5 0.830 111.2 55.9 -63.4 -32.1 25.2 30.6 33.9 10 68 C R H <5S+ 0 0 97 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.975 112.4 39.8 -61.6 -55.1 23.7 27.1 34.2 11 69 C K H <5S+ 0 0 164 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.826 116.9 50.0 -64.0 -33.7 21.0 27.9 31.7 12 70 C R H <5S- 0 0 124 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.721 104.5-135.1 -76.2 -22.0 23.5 29.9 29.5 13 71 C K T <5 + 0 0 186 -4,-1.5 2,-0.3 -3,-0.4 -3,-0.2 0.841 60.4 127.1 68.8 36.5 25.8 26.9 29.7 14 72 C V < - 0 0 52 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.3 -0.746 69.5 -83.1-117.1 166.5 28.9 29.1 30.4 15 73 C K - 0 0 160 -2,-0.3 2,-0.5 -3,-0.1 10,-0.1 -0.554 39.6-145.4 -75.6 128.7 31.4 28.9 33.1 16 74 C C - 0 0 3 -2,-0.3 -1,-0.0 1,-0.1 -12,-0.0 -0.790 8.9-154.9 -94.4 129.9 30.4 30.6 36.4 17 75 C D - 0 0 49 -2,-0.5 -1,-0.1 2,-0.1 -12,-0.1 0.430 31.4-137.8 -80.6 1.7 33.1 32.3 38.5 18 76 C K + 0 0 93 1,-0.2 2,-0.2 -12,-0.0 -2,-0.1 0.692 45.5 157.5 49.7 28.1 30.9 31.7 41.5 19 77 C L - 0 0 92 1,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.587 35.2 -91.9 -84.2 142.9 31.6 35.1 42.9 20 78 C R S S+ 0 0 164 -2,-0.2 2,-0.0 1,-0.2 16,-0.0 -0.734 93.7 10.6-106.3 158.8 29.1 36.7 45.3 21 79 C P S S- 0 0 98 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.925 140.6 -6.9 -71.0 -27.5 26.8 38.4 45.6 22 80 C H S S- 0 0 71 14,-0.1 10,-0.1 -2,-0.0 11,-0.1 -0.985 76.2-114.8-131.0 141.2 26.6 38.1 41.8 23 81 C C > - 0 0 0 -2,-0.4 4,-2.2 1,-0.1 3,-0.2 -0.244 26.4-115.9 -70.9 158.3 29.1 36.5 39.4 24 82 C Q H > S+ 0 0 78 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.710 110.4 64.4 -69.1 -21.3 30.9 38.5 36.8 25 83 C Q H > S+ 0 0 56 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.946 110.1 37.0 -66.9 -47.7 29.2 36.7 33.9 26 84 C C H >>S+ 0 0 1 2,-0.2 5,-2.4 1,-0.2 4,-0.6 0.915 117.0 54.7 -67.6 -43.9 25.8 38.0 34.9 27 85 C T H ><5S+ 0 0 58 -4,-2.2 3,-1.7 1,-0.2 5,-0.3 0.963 109.4 45.8 -53.7 -55.5 27.4 41.3 35.9 28 86 C K H 3<5S+ 0 0 164 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.744 112.5 50.0 -61.0 -28.4 29.1 41.8 32.5 29 87 C T H 3<5S- 0 0 73 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.421 117.6-113.4 -90.6 -0.0 25.9 40.9 30.6 30 88 C G T <<5S+ 0 0 55 -3,-1.7 3,-0.2 -4,-0.6 -3,-0.2 0.614 89.2 107.5 81.1 16.0 24.0 43.3 32.7 31 89 C V > < + 0 0 39 -5,-2.4 3,-2.8 -6,-0.2 4,-0.4 0.054 27.4 125.8-114.7 27.2 21.8 40.8 34.5 32 90 C A G > + 0 0 25 -6,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.804 69.6 64.6 -53.1 -32.9 23.3 40.8 38.0 33 91 C H G 3 S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.597 105.3 46.0 -68.5 -9.5 19.9 41.5 39.4 34 92 C L G < S+ 0 0 83 -3,-2.8 2,-0.6 -8,-0.0 -1,-0.3 0.364 87.9 109.1-111.1 1.7 18.9 38.1 38.2 35 93 C C < + 0 0 4 -3,-1.4 2,-0.3 -4,-0.4 -29,-0.0 -0.707 40.1 147.7 -86.2 118.9 22.0 36.3 39.4 36 94 C H - 0 0 98 -2,-0.6 -29,-1.7 -14,-0.1 2,-0.3 -0.986 36.0-134.8-149.1 153.6 21.4 34.0 42.4 37 95 C Y - 0 0 16 -2,-0.3 2,-0.1 -31,-0.2 -31,-0.1 -0.836 30.7-105.3-110.3 148.5 22.7 30.8 43.7 38 96 C M - 0 0 17 -35,-0.3 3,-0.1 -2,-0.3 4,-0.1 -0.438 25.7-176.1 -72.4 144.1 20.7 27.8 45.0 39 97 C E S S+ 0 0 162 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.443 71.2 26.8-115.7 -8.6 20.5 27.3 48.7 40 98 C Q S S- 0 0 45 1,-0.1 -1,-0.0 -39,-0.0 5,-0.0 -0.868 96.9 -70.3-144.8 175.7 18.5 24.1 48.5 41 99 C T > - 0 0 34 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.188 47.5-109.6 -65.7 165.4 17.8 21.1 46.3 42 100 C W H > S+ 0 0 192 -41,-0.4 4,-2.6 2,-0.2 5,-0.2 0.854 120.8 51.6 -64.9 -35.6 15.9 21.6 43.1 43 101 C A H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 110.1 48.0 -66.4 -46.3 13.0 19.7 44.6 44 102 C E H > S+ 0 0 99 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.888 115.2 45.8 -60.6 -40.8 13.0 21.8 47.8 45 103 C E H X S+ 0 0 34 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.943 109.9 51.8 -68.7 -49.7 13.1 25.0 45.7 46 104 C A H X S+ 0 0 37 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.899 111.2 49.3 -54.2 -42.6 10.4 24.0 43.3 47 105 C E H X S+ 0 0 104 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.866 108.8 53.1 -66.6 -34.8 8.1 23.2 46.2 48 106 C K H X S+ 0 0 78 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.919 109.5 47.0 -66.3 -43.8 8.8 26.5 47.8 49 107 C E H X S+ 0 0 78 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.696 107.2 59.2 -71.0 -19.3 7.9 28.5 44.7 50 108 C L H X S+ 0 0 102 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.892 106.5 46.0 -74.4 -40.0 4.7 26.4 44.4 51 109 C L H X S+ 0 0 92 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.832 110.4 54.7 -69.6 -33.5 3.6 27.5 47.8 52 110 C K H X S+ 0 0 97 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.936 104.3 54.7 -64.4 -45.2 4.5 31.1 46.8 53 111 C D H X S+ 0 0 99 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.926 112.9 42.1 -52.2 -49.2 2.3 30.7 43.8 54 112 C N H X S+ 0 0 71 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.876 112.8 51.2 -67.8 -40.4 -0.7 29.7 46.0 55 113 C E H X S+ 0 0 91 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.874 109.8 52.9 -65.6 -35.0 -0.0 32.3 48.7 56 114 C L H X S+ 0 0 90 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.945 108.2 48.9 -64.0 -49.6 0.1 34.9 46.0 57 115 C K H X S+ 0 0 122 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.936 111.6 49.9 -55.4 -48.2 -3.3 33.8 44.6 58 116 C K H X S+ 0 0 102 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.808 110.2 51.4 -62.5 -30.4 -4.7 34.0 48.1 59 117 C L H X S+ 0 0 109 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.946 106.9 50.1 -71.5 -49.8 -3.3 37.4 48.6 60 118 C R H X S+ 0 0 168 -4,-2.6 4,-1.6 1,-0.3 -2,-0.2 0.852 113.2 50.1 -57.0 -32.9 -4.7 38.9 45.4 61 119 C E H X S+ 0 0 106 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.3 0.844 110.0 49.1 -72.8 -36.4 -8.0 37.4 46.6 62 120 C R H X S+ 0 0 148 -4,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.859 108.8 52.0 -73.0 -35.5 -7.7 38.9 50.0 63 121 C V H X S+ 0 0 65 -4,-2.8 4,-2.8 2,-0.2 5,-0.4 0.906 110.4 48.8 -67.7 -39.7 -6.9 42.4 48.6 64 122 C K H X S+ 0 0 94 -4,-1.6 4,-3.3 -5,-0.3 -2,-0.2 0.981 113.6 46.9 -61.4 -53.9 -10.0 42.2 46.4 65 123 C S H < S+ 0 0 71 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.952 116.2 45.4 -51.1 -56.3 -12.1 41.2 49.4 66 124 C L H >X S+ 0 0 78 -4,-3.3 3,-1.3 1,-0.2 4,-0.8 0.965 121.5 33.8 -54.5 -62.0 -10.6 43.9 51.6 67 125 C E H >< S+ 0 0 79 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.907 113.6 59.4 -63.8 -40.4 -10.8 46.9 49.2 68 126 C K T 3< S+ 0 0 145 -4,-3.3 -1,-0.3 -5,-0.4 -2,-0.2 0.165 110.5 45.8 -74.4 20.0 -14.0 45.6 47.6 69 127 C T T <4 0 0 120 -3,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.340 360.0 360.0-132.4 -19.5 -15.4 45.9 51.1 70 128 C L << 0 0 186 -3,-1.1 -2,-0.2 -4,-0.8 -3,-0.1 0.337 360.0 360.0 -74.4 360.0 -14.0 49.3 51.8