==== 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 . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 78.6 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 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 24 D L 0 0 120 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-130.5 77.2 41.9 42.8 2 25 D H > + 0 0 73 1,-0.2 4,-0.7 2,-0.1 3,-0.2 0.470 360.0 68.2 -99.1 -6.1 77.5 39.6 39.7 3 26 D W H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.484 89.6 63.5 -87.8 -6.8 74.0 40.5 38.6 4 27 D R H 4 S+ 0 0 73 2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.599 106.6 44.8 -87.0 -16.1 75.4 44.0 37.9 5 28 D A H > S+ 0 0 48 -3,-0.2 4,-0.6 2,-0.1 -2,-0.2 0.669 111.9 53.3 -94.6 -26.4 77.5 42.1 35.3 6 29 D A H >X S+ 0 0 12 -4,-0.7 4,-1.5 2,-0.2 3,-1.2 0.947 111.5 41.9 -73.6 -53.0 74.5 40.1 34.1 7 30 D G H 3X S+ 0 0 35 -4,-2.0 4,-2.1 1,-0.3 -1,-0.2 0.704 106.7 68.5 -66.7 -17.0 72.3 43.1 33.5 8 31 D A H 3> S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.793 98.5 49.0 -69.6 -30.9 75.6 44.6 32.0 9 32 D A H X S+ 0 0 84 -4,-1.5 4,-2.4 2,-0.2 3,-0.7 0.932 114.2 41.5 -41.3 -65.7 71.7 42.8 28.4 11 34 D V H 3X S+ 0 0 95 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.943 117.6 48.7 -47.9 -56.2 72.4 46.5 28.1 12 35 D L H 3X S+ 0 0 108 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.719 112.4 47.8 -59.9 -27.3 75.6 45.8 26.2 13 36 D L H < S+ 0 0 2 -4,-1.7 3,-2.2 8,-0.2 -2,-0.2 0.841 88.4 94.9-102.0 -72.4 75.1 44.5 2.8 29 52 D R T 3< S+ 0 0 166 -4,-1.7 8,-0.1 7,-0.9 -4,-0.0 0.128 92.0 23.9 -29.4 115.5 72.2 46.4 1.1 30 53 D G T 3 S+ 0 0 72 1,-0.5 -1,-0.3 -3,-0.0 3,-0.1 0.028 93.1 110.1 114.0 -28.6 72.9 46.8 -2.6 31 54 D A S X S- 0 0 34 -3,-2.2 3,-1.3 1,-0.1 -1,-0.5 -0.365 81.9 -77.6 -78.0 161.0 75.3 43.9 -3.2 32 55 D P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.196 116.5 12.4 -56.6 146.5 74.2 40.8 -5.3 33 56 D G T 3 S+ 0 0 61 1,-0.2 -2,-0.1 -3,-0.1 2,-0.0 0.769 90.8 168.4 56.3 24.6 71.9 38.3 -3.6 34 57 D A < + 0 0 22 -3,-1.3 -1,-0.2 1,-0.2 3,-0.1 -0.349 18.0 162.6 -67.1 150.7 71.4 40.9 -0.8 35 58 D Q > + 0 0 49 24,-0.3 2,-2.6 -3,-0.1 3,-0.5 0.488 63.3 73.7-136.3 -40.5 68.7 40.1 1.7 36 59 D L T 3 + 0 0 0 23,-0.5 -7,-0.9 1,-0.2 -8,-0.2 -0.406 62.9 129.0 -78.5 62.7 69.4 42.3 4.6 37 60 D I T 3 + 0 0 65 -2,-2.6 -1,-0.2 -9,-0.1 2,-0.2 0.813 54.0 58.3 -89.3 -37.5 68.2 45.3 2.6 38 61 D T S <> S- 0 0 64 -3,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.530 80.3-127.0 -92.0 163.0 65.7 46.9 5.0 39 62 D Y H > S+ 0 0 55 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.948 111.2 49.2 -72.9 -49.9 66.6 48.2 8.5 40 63 D P H > S+ 0 0 83 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.619 110.7 52.9 -65.1 -13.0 63.8 46.2 10.2 41 64 D R H > S+ 0 0 114 2,-0.2 4,-3.0 3,-0.1 -2,-0.2 0.930 109.9 44.8 -80.7 -58.5 65.0 43.1 8.3 42 65 D A H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 -3,-0.1 0.623 112.6 58.1 -57.6 -13.6 68.6 43.5 9.5 43 66 D L H X S+ 0 0 81 -4,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.932 108.2 40.6 -80.9 -55.1 66.9 44.1 12.8 44 67 D W H X S+ 0 0 117 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.850 111.2 61.9 -61.6 -35.2 65.1 40.8 13.0 45 68 D W H X S+ 0 0 5 -4,-3.0 4,-1.7 1,-0.2 3,-0.4 0.975 101.6 48.8 -53.5 -62.4 68.2 39.1 11.6 46 69 D S H X S+ 0 0 0 -4,-1.3 4,-3.4 1,-0.3 -1,-0.2 0.828 110.2 51.7 -47.1 -42.9 70.4 40.1 14.5 47 70 D V H X S+ 0 0 71 -4,-1.4 4,-0.5 1,-0.2 -1,-0.3 0.933 114.6 43.2 -61.1 -46.0 67.8 38.8 17.0 48 71 D E H <>S+ 0 0 5 -4,-2.2 6,-2.5 -3,-0.4 5,-1.4 0.641 119.4 44.3 -73.5 -18.7 67.7 35.5 15.1 49 72 D T H ><5S+ 0 0 17 -4,-1.7 3,-1.6 3,-0.2 -2,-0.2 0.835 107.9 54.5 -93.9 -41.1 71.5 35.4 14.8 50 73 D A H 3<5S+ 0 0 5 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.1 0.593 111.5 47.2 -70.5 -10.5 72.4 36.4 18.3 51 74 D T T 3<5S- 0 0 55 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.234 111.0-124.0-111.8 8.1 70.3 33.6 19.6 52 75 D T T < 5S+ 0 0 99 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.745 76.9 120.3 53.4 32.8 71.8 31.2 17.2 53 76 D V < + 0 0 77 -5,-1.4 -4,-0.2 -6,-0.2 -5,-0.1 0.929 36.6 173.7 -85.1 -54.5 68.4 30.2 15.7 54 77 D G - 0 0 42 -6,-2.5 -5,-0.1 -9,-0.2 -9,-0.0 0.905 14.6-174.5 46.7 63.8 69.2 31.2 12.1 55 78 D Y - 0 0 166 1,-0.1 -1,-0.1 -7,-0.0 -6,-0.0 0.743 43.2-123.5 -56.0 -20.5 66.1 30.0 10.2 56 79 D G S S+ 0 0 44 2,-0.3 3,-0.1 -8,-0.1 -1,-0.1 0.796 78.6 123.1 82.4 29.2 68.0 31.2 7.2 57 80 D D S S+ 0 0 80 1,-0.3 2,-0.3 -12,-0.0 -12,-0.1 0.619 83.8 22.0 -91.8 -16.6 65.4 33.6 5.9 58 81 D L S S+ 0 0 18 -13,-0.1 -1,-0.3 -14,-0.1 -2,-0.3 -0.987 73.7 137.8-150.7 140.2 68.0 36.3 6.1 59 82 D Y - 0 0 111 -2,-0.3 -23,-0.5 -3,-0.1 -24,-0.3 -0.967 47.8 -86.1-171.0 165.4 71.8 36.4 6.2 60 83 D P + 0 0 10 0, 0.0 -26,-0.1 0, 0.0 -32,-0.0 -0.585 24.2 177.9 -86.6 150.3 74.8 38.2 4.9 61 84 D V + 0 0 47 -2,-0.2 2,-0.5 -29,-0.1 -27,-0.1 0.363 59.6 96.3-122.3 -8.6 76.5 37.4 1.5 62 85 D T S > S- 0 0 19 1,-0.1 4,-2.9 -31,-0.1 5,-0.2 -0.763 75.0-137.4 -89.8 125.2 79.1 40.2 1.9 63 86 D L T 4 S+ 0 0 90 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.640 109.2 47.4 -55.2 -11.7 82.5 39.1 3.3 64 87 D W T >> S+ 0 0 174 -37,-0.2 3,-2.7 2,-0.1 4,-1.1 0.882 109.5 46.0 -94.1 -57.3 82.1 42.4 5.2 65 88 D G H 3> S+ 0 0 0 -38,-0.4 4,-1.7 1,-0.3 -2,-0.2 0.805 104.0 67.3 -55.6 -27.3 78.6 42.1 6.5 66 89 D R H 3X S+ 0 0 129 -4,-2.9 4,-1.9 1,-0.2 -1,-0.3 0.674 95.8 55.6 -67.6 -15.7 79.5 38.5 7.5 67 90 D C H <> S+ 0 0 58 -3,-2.7 4,-2.0 -5,-0.2 5,-0.2 0.896 101.1 55.1 -79.6 -44.5 81.9 40.1 10.0 68 91 D V H X S+ 0 0 11 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.906 108.0 55.0 -51.5 -41.0 79.1 42.0 11.6 69 92 D A H >X S+ 0 0 10 -4,-1.7 4,-2.9 1,-0.2 3,-1.1 0.988 103.7 48.5 -55.4 -68.7 77.6 38.6 11.9 70 93 D V H 3X S+ 0 0 79 -4,-1.9 4,-1.6 1,-0.3 5,-0.2 0.770 114.0 49.7 -45.2 -30.6 80.4 36.9 13.8 71 94 D V H 3X S+ 0 0 92 -4,-2.0 4,-1.4 2,-0.2 -1,-0.3 0.854 112.3 46.0 -79.1 -35.5 80.3 39.9 16.2 72 95 D V H X S+ 0 0 113 -4,-2.1 4,-2.0 1,-0.2 3,-1.9 0.931 109.2 57.3 -66.0 -45.6 73.4 34.4 27.7 81 104 D G H 3X S+ 0 0 42 -4,-2.0 4,-1.0 1,-0.3 -1,-0.2 0.784 107.5 51.9 -54.7 -25.5 76.3 32.2 28.9 82 105 D L H 3X S+ 0 0 60 -4,-1.6 4,-0.6 -3,-0.3 -1,-0.3 0.611 106.9 49.4 -85.6 -17.3 76.9 35.1 31.4 83 106 D V H X S+ 0 0 85 -4,-1.3 4,-1.1 2,-0.2 3,-0.6 0.703 106.3 61.9 -84.8 -24.5 75.9 28.0 44.6 93 116 D G H 3< S+ 0 0 33 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.850 105.8 44.6 -69.5 -34.3 75.4 31.1 46.7 94 117 D R T 3X S+ 0 0 43 -4,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.393 114.4 49.8 -89.8 1.6 72.4 29.5 48.4 95 118 D E T <4 S+ 0 0 135 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.512 99.4 63.1-110.0 -15.6 74.2 26.2 48.9 96 119 D Q T < S+ 0 0 162 -4,-1.1 -2,-0.2 1,-0.1 -3,-0.1 0.568 112.4 41.4 -81.4 -10.8 77.2 28.0 50.4 97 120 D E T 4 0 0 162 1,-0.2 -2,-0.2 -4,-0.1 -3,-0.1 0.864 360.0 360.0 -96.4 -65.8 74.7 28.9 53.0 98 121 D R < 0 0 104 -4,-1.0 -1,-0.2 0, 0.0 -2,-0.1 -0.347 360.0 360.0 -72.7 360.0 72.7 25.7 53.5