==== 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 . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 56.6 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 . 9 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 3.6 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 31.3 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+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 1 0 0 1 0 0 0 1 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 3 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 . 3 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 2 C E 0 0 189 0, 0.0 12,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.6 51.1 56.8 20.2 2 3 C K + 0 0 133 1,-0.1 11,-0.3 10,-0.0 2,-0.2 -0.277 360.0 146.2-106.6 49.6 49.2 54.3 22.5 3 4 C P + 0 0 73 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.156 50.8 93.5 -72.3 19.6 48.8 56.6 25.6 4 5 C Y E +A 13 0A 82 9,-1.1 9,-2.9 -2,-0.2 2,-0.4 -0.988 52.9 169.7-119.8 116.9 45.4 54.9 26.1 5 6 C K E -A 12 0A 143 -2,-0.5 7,-0.2 7,-0.2 6,-0.1 -0.998 38.4-114.1-132.5 128.6 45.6 52.0 28.4 6 7 C C > - 0 0 3 5,-2.9 4,-1.7 -2,-0.4 3,-0.2 -0.407 15.4-151.9 -65.1 122.4 42.6 50.1 29.8 7 8 C P T 4 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 16,-0.0 0.658 94.3 52.8 -68.2 -10.2 42.5 50.6 33.6 8 9 C E T 4 S+ 0 0 134 3,-0.1 -2,-0.1 1,-0.0 15,-0.0 0.780 128.7 3.2 -95.9 -36.9 40.8 47.2 33.7 9 10 C C T 4 S- 0 0 61 -3,-0.2 -3,-0.0 2,-0.1 -1,-0.0 0.444 92.3-115.0-131.1 -8.3 43.0 44.8 31.8 10 11 C G < + 0 0 35 -4,-1.7 2,-0.0 1,-0.2 0, 0.0 0.436 58.8 150.5 91.4 -6.8 46.0 46.7 30.8 11 12 C K - 0 0 119 -6,-0.1 -5,-2.9 1,-0.1 2,-0.4 -0.344 36.3-138.0 -61.5 146.3 45.6 46.7 27.0 12 13 C S E -A 5 0A 48 -7,-0.2 2,-0.3 -2,-0.0 -7,-0.2 -0.834 18.3-171.2-109.9 143.0 46.9 49.6 25.1 13 14 C F E -A 4 0A 38 -9,-2.9 -9,-1.1 -2,-0.4 3,-0.1 -0.931 24.4-149.9-131.1 155.0 45.3 51.4 22.1 14 15 C S S S+ 0 0 61 -2,-0.3 2,-0.4 -12,-0.1 -1,-0.1 0.834 87.5 54.0 -87.9 -42.8 46.3 54.0 19.6 15 16 C Q S > S- 0 0 117 1,-0.1 4,-0.9 -13,-0.1 3,-0.5 -0.816 72.8-144.8-100.7 136.9 42.9 55.6 19.1 16 17 C S H > S+ 0 0 42 -2,-0.4 4,-2.7 1,-0.2 3,-0.2 0.820 102.5 55.5 -61.7 -38.9 40.9 56.8 22.1 17 18 C S H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.749 105.2 53.9 -66.7 -23.8 37.6 55.7 20.5 18 19 C N H > S+ 0 0 54 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.735 110.0 46.1 -79.8 -28.5 39.0 52.2 20.2 19 20 C L H X S+ 0 0 16 -4,-0.9 4,-2.5 -3,-0.2 -2,-0.2 0.870 107.8 60.2 -79.8 -40.0 39.8 52.2 23.9 20 21 C Q H < S+ 0 0 102 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.919 109.1 39.4 -54.9 -47.7 36.3 53.5 24.4 21 22 C K H >< S+ 0 0 67 -4,-1.8 3,-0.8 1,-0.2 4,-0.3 0.786 111.4 59.9 -73.1 -23.8 34.6 50.5 22.8 22 23 C H H >< S+ 0 0 21 -4,-0.9 3,-2.8 1,-0.2 4,-0.4 0.952 97.4 59.0 -65.9 -47.6 37.1 48.1 24.4 23 24 C Q T >X S+ 0 0 63 -4,-2.5 4,-1.3 1,-0.3 3,-0.8 0.671 93.3 68.9 -58.8 -10.9 36.1 49.3 27.9 24 25 C R H <> S+ 0 0 43 -3,-0.8 4,-1.3 -4,-0.3 -1,-0.3 0.664 84.6 68.4 -82.0 -12.8 32.6 48.2 27.0 25 26 C T H <4 S+ 0 0 96 -3,-2.8 -1,-0.2 -4,-0.3 -2,-0.2 0.704 107.7 39.4 -75.6 -16.9 33.7 44.6 27.1 26 27 C H H <4 S+ 0 0 76 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.767 120.1 40.6 -94.9 -44.8 34.1 45.0 30.9 27 28 C T H < S- 0 0 100 -4,-1.3 -2,-0.2 2,-0.1 -3,-0.2 0.635 100.7-131.9 -79.5 -24.0 31.1 47.1 31.8 28 29 C G < + 0 0 48 -4,-1.3 2,-0.3 1,-0.3 -3,-0.1 0.618 46.7 163.4 80.7 9.6 29.0 45.1 29.4 29 30 C E + 0 0 107 -6,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.507 14.3 175.4 -69.5 124.1 27.6 48.3 27.9 30 31 C K + 0 0 117 -2,-0.3 12,-0.2 -3,-0.1 11,-0.1 -0.817 3.5 170.6-128.9 88.6 25.9 47.6 24.6 31 32 C P + 0 0 58 0, 0.0 2,-0.8 0, 0.0 11,-0.2 0.658 53.6 81.7 -78.8 -18.3 24.4 50.9 23.4 32 33 C Y E -B 41 0B 84 9,-2.0 9,-2.8 2,-0.0 2,-0.4 -0.798 62.8-174.3 -95.5 108.6 23.3 50.0 19.8 33 34 C K E -B 40 0B 121 -2,-0.8 7,-0.2 7,-0.3 6,-0.1 -0.877 26.2-117.7-110.2 136.4 20.0 48.2 19.8 34 35 C C > - 0 0 1 5,-2.4 4,-0.8 -2,-0.4 14,-0.0 -0.452 13.8-145.9 -64.3 129.3 18.1 46.5 16.9 35 36 C P T 4 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.721 94.5 47.2 -71.1 -16.6 14.7 48.1 16.3 36 37 C E T 4 S+ 0 0 135 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.898 129.1 9.4 -93.3 -52.9 13.3 44.7 15.3 37 38 C C T 4 S- 0 0 64 2,-0.1 -1,-0.0 0, 0.0 -4,-0.0 0.522 93.1-123.2-106.8 -9.4 14.3 42.0 17.8 38 39 C G < + 0 0 24 -4,-0.8 2,-0.2 1,-0.3 0, 0.0 0.415 54.9 151.9 87.3 -2.7 15.8 44.3 20.5 39 40 C K - 0 0 99 -6,-0.1 -5,-2.4 1,-0.1 2,-0.3 -0.445 33.4-144.6 -68.6 131.7 19.2 42.7 20.7 40 41 C S E -B 33 0B 34 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.3 -0.744 13.2-166.4-101.8 148.3 22.0 45.2 21.7 41 42 C F E -B 32 0B 39 -9,-2.8 -9,-2.0 -2,-0.3 6,-0.1 -0.901 24.6-138.3-130.0 152.6 25.6 45.4 20.6 42 43 C S S S+ 0 0 28 -2,-0.3 2,-0.4 -12,-0.2 -1,-0.1 0.758 92.6 51.6 -80.1 -30.0 28.6 47.2 21.8 43 44 C Q S >> S- 0 0 59 -11,-0.1 3,-1.5 1,-0.1 4,-1.0 -0.937 75.2-141.2-112.6 129.5 29.9 48.2 18.4 44 45 C S H 3> S+ 0 0 58 -2,-0.4 4,-1.4 1,-0.3 -1,-0.1 0.721 103.1 58.5 -60.5 -22.7 27.6 50.0 15.9 45 46 C S H 3> S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.722 100.9 55.9 -80.0 -17.1 29.1 48.0 13.0 46 47 C D H <> S+ 0 0 45 -3,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.774 106.4 50.7 -82.3 -27.5 28.0 44.7 14.7 47 48 C L H X S+ 0 0 14 -4,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.862 107.9 52.9 -76.4 -36.1 24.5 46.0 14.8 48 49 C Q H X S+ 0 0 109 -4,-1.4 4,-1.0 1,-0.2 -2,-0.2 0.980 110.8 46.4 -63.4 -47.0 24.7 46.8 11.1 49 50 C K H < S+ 0 0 69 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.872 113.1 52.2 -57.6 -44.7 25.9 43.2 10.4 50 51 C H H >< S+ 0 0 27 -4,-1.7 3,-2.6 1,-0.2 4,-0.3 0.926 101.5 56.4 -58.8 -49.2 23.1 42.0 12.6 51 52 C Q H >X S+ 0 0 47 -4,-2.9 3,-1.4 1,-0.3 4,-1.3 0.746 93.4 70.3 -61.6 -19.3 20.2 43.9 10.9 52 53 C R H 3X S+ 0 0 60 -4,-1.0 4,-1.0 -3,-0.4 -1,-0.3 0.622 87.7 67.3 -69.4 -10.7 21.2 42.2 7.6 53 54 C T H <4 S+ 0 0 92 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.632 105.0 41.7 -83.9 -9.3 19.8 39.0 9.2 54 55 C H H <4 S+ 0 0 64 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.750 114.8 47.2-102.8 -38.6 16.3 40.5 9.1 55 56 C T H < S- 0 0 95 -4,-1.3 -2,-0.2 2,-0.1 -3,-0.1 0.661 96.0-131.0 -80.3 -27.1 16.4 42.2 5.7 56 57 C G < + 0 0 43 -4,-1.0 2,-0.6 1,-0.3 -3,-0.1 0.576 48.2 155.8 86.3 4.3 17.7 39.3 3.7 57 58 C E + 0 0 113 -5,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.624 11.2 170.8 -72.6 114.0 20.4 41.3 1.9 58 59 C K + 0 0 107 -2,-0.6 11,-0.2 1,-0.1 12,-0.2 -0.707 4.3 175.6-123.6 77.7 23.2 38.9 0.8 59 60 C P + 0 0 70 0, 0.0 2,-0.4 0, 0.0 11,-0.2 0.744 56.4 78.5 -57.3 -25.0 25.5 41.0 -1.4 60 61 C Y E -C 69 0C 83 9,-1.6 9,-2.0 2,-0.0 2,-0.4 -0.732 57.6-170.8-101.3 134.6 28.1 38.2 -1.8 61 62 C K E -C 68 0C 130 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.867 21.6-130.6-126.2 144.8 27.9 35.1 -4.0 62 63 C C > - 0 0 1 5,-2.8 4,-1.9 -2,-0.4 14,-0.0 -0.790 12.2-155.8 -86.5 125.2 30.0 31.9 -4.4 63 64 C P T 4 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.733 89.4 56.0 -75.9 -18.0 31.0 31.3 -8.0 64 65 C E T 4 S+ 0 0 132 1,-0.1 -2,-0.0 3,-0.1 15,-0.0 0.878 131.9 3.7 -83.5 -35.4 31.4 27.5 -7.4 65 66 C C T 4 S- 0 0 72 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.384 91.5-121.1-129.0 1.2 28.0 26.8 -6.0 66 67 C G < + 0 0 25 -4,-1.9 -2,-0.0 1,-0.2 0, 0.0 0.426 56.8 152.9 74.2 -1.9 26.1 30.1 -6.3 67 68 C K - 0 0 113 -6,-0.1 -5,-2.8 1,-0.1 2,-0.3 -0.273 31.5-146.7 -61.3 144.1 25.5 30.2 -2.5 68 69 C S E -C 61 0C 42 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.802 14.6-171.7-115.5 158.4 25.0 33.7 -1.2 69 70 C F E -C 60 0C 21 -9,-2.0 -9,-1.6 -2,-0.3 3,-0.0 -0.955 29.5-133.3-143.9 160.2 25.9 35.3 2.2 70 71 C S S S+ 0 0 18 -2,-0.3 2,-0.4 -12,-0.2 -1,-0.0 0.543 92.3 51.1 -90.4 -13.9 25.3 38.6 3.9 71 72 C R S >> S- 0 0 65 -11,-0.1 4,-1.9 1,-0.1 3,-0.8 -0.985 71.6-139.4-131.5 140.9 28.9 39.0 4.9 72 73 C S H 3> S+ 0 0 65 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.835 104.4 59.3 -66.5 -31.5 32.2 38.8 3.0 73 74 C D H 3> S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.758 106.6 49.5 -68.7 -21.5 34.0 36.8 5.8 74 75 C H H <> S+ 0 0 45 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.922 110.4 50.8 -77.8 -44.0 31.3 34.2 5.4 75 76 C L H X S+ 0 0 23 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.947 115.3 40.6 -56.3 -57.5 31.9 34.2 1.7 76 77 C S H X S+ 0 0 33 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.858 113.6 52.5 -58.7 -47.1 35.7 33.8 2.1 77 78 C R H < S+ 0 0 180 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.871 115.6 43.7 -56.6 -43.1 35.5 31.2 4.9 78 79 C H H >X S+ 0 0 35 -4,-2.5 3,-2.2 2,-0.2 4,-0.7 0.901 108.9 55.0 -70.1 -48.3 33.1 29.3 2.7 79 80 C Q H >X S+ 0 0 63 -4,-2.9 3,-1.2 1,-0.3 4,-0.6 0.954 98.5 60.9 -57.0 -44.2 35.0 29.6 -0.5 80 81 C R H 3< S+ 0 0 154 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.617 91.9 74.2 -58.1 -4.6 38.2 28.2 1.0 81 82 C T H <4 S+ 0 0 97 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.967 96.7 44.7 -70.8 -49.8 35.9 25.1 1.6 82 83 C H H << 0 0 66 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.486 360.0 360.0 -70.7 -11.7 36.1 24.2 -2.1 83 84 C Q < 0 0 182 -4,-0.6 -1,-0.3 -3,-0.1 -2,-0.2 0.628 360.0 360.0 -78.1 360.0 39.8 24.8 -2.0