==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 03-DEC-08 2W51 . COMPND 2 MOLECULE: PROTEIN ARMET; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.PARKASH,P.LINDHOLM,J.PERANEN,N.KALKKINEN,E.OKSANEN, . 137 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 62.8 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 . 1 0.7 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 0 2 1 0 1 1 0 0 0 1 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 A L 0 0 182 0, 0.0 79,-0.0 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 -23.4 -13.0 20.6 -16.0 2 2 A R > - 0 0 198 1,-0.1 3,-0.8 2,-0.0 2,-0.4 -0.262 360.0 -94.1 -72.5 163.6 -16.0 19.5 -18.1 3 3 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.709 106.6 15.4 -86.9 132.2 -19.3 21.4 -18.1 4 4 A G T 3 S+ 0 0 48 -2,-0.4 3,-0.4 1,-0.3 2,-0.3 0.704 92.8 137.9 80.2 22.8 -22.0 20.1 -15.8 5 5 A D S < S+ 0 0 30 -3,-0.8 -1,-0.3 1,-0.2 5,-0.2 -0.714 71.2 2.8 -99.5 153.8 -19.5 18.0 -13.8 6 6 A a S > S+ 0 0 7 87,-0.8 4,-3.0 -2,-0.3 5,-0.3 0.877 83.7 170.1 33.0 53.0 -19.6 17.8 -9.9 7 7 A E H > S+ 0 0 82 88,-0.5 4,-1.9 86,-0.4 89,-0.2 0.903 71.6 36.6 -60.4 -47.7 -22.7 20.1 -10.3 8 8 A V H > S+ 0 0 0 87,-1.5 4,-3.0 2,-0.2 5,-0.3 0.881 115.9 56.0 -71.9 -40.6 -23.8 19.9 -6.7 9 9 A b H > S+ 0 0 0 86,-0.4 4,-1.7 83,-0.3 5,-0.2 0.905 112.6 40.9 -56.2 -46.4 -20.2 19.9 -5.4 10 10 A I H X S+ 0 0 54 -4,-3.0 4,-1.4 -5,-0.2 -2,-0.2 0.897 118.4 45.9 -73.7 -41.8 -19.4 23.1 -7.2 11 11 A S H X S+ 0 0 44 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.944 115.9 44.4 -64.6 -49.4 -22.7 24.8 -6.4 12 12 A Y H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.876 116.9 42.1 -68.7 -43.0 -22.8 23.9 -2.7 13 13 A L H X S+ 0 0 2 -4,-1.7 4,-3.2 -5,-0.3 -1,-0.2 0.798 110.3 59.0 -76.3 -28.0 -19.2 24.6 -1.8 14 14 A G H X S+ 0 0 22 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.882 109.1 44.1 -63.4 -40.7 -19.3 27.9 -3.8 15 15 A R H X S+ 0 0 100 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.783 112.6 52.8 -73.4 -30.2 -22.2 29.0 -1.6 16 16 A F H X S+ 0 0 1 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.938 110.6 47.6 -65.1 -47.2 -20.2 27.8 1.4 17 17 A Y H >X S+ 0 0 59 -4,-3.2 4,-1.7 1,-0.2 3,-0.8 0.967 113.1 47.1 -57.5 -57.0 -17.2 29.8 0.3 18 18 A Q H 3X S+ 0 0 91 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.905 109.3 54.2 -49.7 -48.7 -19.3 32.9 -0.3 19 19 A D H 3X S+ 0 0 55 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.765 103.8 56.7 -63.1 -28.1 -21.1 32.6 3.0 20 20 A L H <<>S+ 0 0 0 -4,-1.5 5,-2.2 -3,-0.8 4,-0.3 0.961 109.8 43.8 -64.9 -53.5 -17.7 32.5 4.8 21 21 A K H ><5S+ 0 0 75 -4,-1.7 3,-2.3 3,-0.2 -2,-0.2 0.952 110.8 55.1 -53.0 -54.7 -16.6 35.8 3.3 22 22 A D H 3<5S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 115.2 37.9 -53.1 -40.9 -20.0 37.4 4.0 23 23 A R T 3<5S- 0 0 114 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.388 116.2-121.9 -88.0 2.8 -19.9 36.5 7.7 24 24 A D T < 5 - 0 0 142 -3,-2.3 2,-0.3 -4,-0.3 -3,-0.2 0.975 38.9-169.4 50.5 66.9 -16.1 37.3 7.6 25 25 A V < - 0 0 18 -5,-2.2 2,-0.7 1,-0.1 -1,-0.2 -0.669 30.9-109.8 -83.8 137.0 -14.8 33.9 8.7 26 26 A T - 0 0 111 -2,-0.3 2,-1.7 1,-0.1 6,-0.2 -0.595 36.2-129.0 -62.3 107.4 -11.2 33.5 9.6 27 27 A F + 0 0 48 -2,-0.7 -1,-0.1 4,-0.1 3,-0.1 -0.466 58.4 133.9 -69.7 87.6 -10.1 31.3 6.6 28 28 A S > - 0 0 48 -2,-1.7 4,-3.6 1,-0.1 5,-0.3 -0.997 64.1-116.8-140.7 138.8 -8.3 28.5 8.5 29 29 A P H > S+ 0 0 44 0, 0.0 4,-3.0 0, 0.0 5,-0.1 0.865 115.2 41.3 -41.6 -61.5 -8.6 24.7 8.1 30 30 A A H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.872 118.2 48.3 -56.5 -42.0 -10.1 24.0 11.5 31 31 A T H > S+ 0 0 45 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.978 112.6 47.3 -61.7 -56.4 -12.3 27.0 11.3 32 32 A I H X S+ 0 0 0 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.883 110.9 53.8 -51.7 -44.7 -13.5 26.1 7.8 33 33 A E H X S+ 0 0 49 -4,-3.0 4,-2.5 -5,-0.3 3,-0.5 0.961 109.3 45.8 -54.2 -58.5 -14.1 22.5 9.0 34 34 A N H X S+ 0 0 92 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.853 114.9 49.6 -55.0 -38.0 -16.3 23.6 11.9 35 35 A E H X S+ 0 0 33 -4,-2.4 4,-1.4 2,-0.2 -1,-0.3 0.797 108.9 52.0 -71.6 -30.8 -18.1 25.9 9.5 36 36 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 -3,-0.5 -2,-0.2 0.929 109.9 47.7 -71.4 -44.5 -18.6 23.2 7.0 37 37 A I H X S+ 0 0 46 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.921 114.7 46.0 -60.2 -46.5 -20.2 20.7 9.5 38 38 A K H < S+ 0 0 110 -4,-1.8 3,-0.4 1,-0.2 4,-0.3 0.808 112.0 52.7 -66.1 -31.7 -22.5 23.4 10.8 39 39 A F H >< S+ 0 0 24 -4,-1.4 3,-0.8 1,-0.2 -1,-0.2 0.798 103.6 59.3 -68.8 -31.0 -23.3 24.4 7.2 40 40 A c H >< S+ 0 0 8 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.592 85.3 74.3 -80.3 -13.0 -24.2 20.7 6.4 41 41 A R T 3< S+ 0 0 143 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 0.791 93.1 57.0 -69.0 -26.8 -26.9 20.5 9.0 42 42 A E T < S+ 0 0 106 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.693 88.1 114.0 -67.3 -21.3 -29.1 22.5 6.6 43 43 A A < + 0 0 0 -3,-0.8 2,-0.3 -4,-0.2 -3,-0.0 -0.296 34.9 164.7 -76.4 133.2 -28.6 20.0 3.8 44 44 A R >> + 0 0 181 -2,-0.1 3,-1.0 4,-0.0 4,-0.7 -0.852 51.7 8.5-128.8 169.4 -31.3 17.7 2.3 45 45 A G H 3> S- 0 0 54 -2,-0.3 4,-1.1 1,-0.2 3,-0.1 -0.348 128.7 -16.9 65.0-135.7 -31.4 15.7 -0.9 46 46 A K H 3> S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.755 134.1 64.3 -76.8 -26.5 -28.1 15.2 -2.8 47 47 A E H <> S+ 0 0 35 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.866 103.4 48.5 -61.6 -40.1 -26.5 18.2 -1.0 48 48 A N H X S+ 0 0 64 -4,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.861 108.9 53.2 -65.2 -38.6 -26.8 16.1 2.2 49 49 A R H X S+ 0 0 128 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.883 107.1 52.0 -68.0 -36.8 -25.3 13.2 0.4 50 50 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 6,-0.2 0.939 106.9 53.3 -57.0 -49.3 -22.4 15.5 -0.7 51 51 A c H <>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 6,-0.3 0.829 110.0 48.2 -58.5 -34.2 -22.0 16.4 3.0 52 52 A Y H ><5S+ 0 0 133 -4,-1.7 3,-0.9 3,-0.2 5,-0.2 0.890 112.3 48.1 -69.9 -41.7 -21.8 12.7 3.9 53 53 A Y H 3<5S+ 0 0 41 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.759 109.0 52.0 -72.7 -29.3 -19.2 12.0 1.1 54 54 A I T 3<5S- 0 0 0 -4,-2.3 -1,-0.2 -5,-0.1 14,-0.2 0.296 116.0-115.4 -90.0 7.9 -16.9 14.9 2.0 55 55 A G T < 5S+ 0 0 6 -3,-0.9 10,-0.2 -5,-0.2 -3,-0.2 0.734 77.9 129.5 68.3 26.5 -16.9 13.7 5.6 56 56 A A < + 0 0 1 -5,-2.3 2,-0.2 -6,-0.2 -16,-0.2 0.187 44.6 103.4 -95.6 15.5 -18.7 16.7 6.9 57 57 A T S S- 0 0 32 -6,-0.3 2,-0.5 -5,-0.2 4,-0.2 -0.642 81.9 -96.2-105.9 155.9 -21.3 14.8 8.8 58 58 A D S S+ 0 0 118 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.1 -0.609 115.7 44.9 -72.2 120.8 -21.9 13.9 12.5 59 59 A D S S- 0 0 94 -2,-0.5 -1,-0.2 -4,-0.1 -2,-0.1 0.631 112.5-119.2 99.1 50.0 -20.4 10.4 13.0 60 60 A A - 0 0 79 -4,-0.1 -2,-0.1 -5,-0.0 -4,-0.1 0.256 24.9-156.4 -32.7 127.5 -17.4 11.6 11.0 61 61 A A - 0 0 45 1,-0.2 2,-0.2 -4,-0.2 -8,-0.1 0.895 56.3 -53.4 -64.0 -99.2 -16.7 9.6 7.8 62 62 A T > - 0 0 97 -9,-0.1 3,-0.6 0, 0.0 -1,-0.2 -0.534 61.1 -78.3-128.1-161.4 -13.0 10.2 7.2 63 63 A K G > S+ 0 0 154 1,-0.2 3,-2.4 -2,-0.2 4,-0.4 0.245 89.6 113.7 -87.8 13.8 -10.5 13.0 6.9 64 64 A I G > + 0 0 46 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.706 61.8 76.4 -58.5 -18.2 -11.7 13.7 3.3 65 65 A I G X> S+ 0 0 11 -3,-0.6 4,-3.0 1,-0.3 3,-1.7 0.826 83.8 64.6 -60.0 -31.3 -13.0 17.0 4.8 66 66 A N H <> S+ 0 0 34 -3,-2.4 4,-1.7 1,-0.3 -1,-0.3 0.805 89.6 65.0 -59.6 -31.3 -9.3 18.1 4.7 67 67 A E H <4 S+ 0 0 77 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.605 115.1 31.9 -69.1 -11.4 -9.5 17.8 0.9 68 68 A V H <> S+ 0 0 1 -3,-1.7 4,-1.8 -4,-0.2 -2,-0.2 0.776 120.6 44.6-107.0 -52.6 -12.0 20.6 1.1 69 69 A S H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -3,-0.2 0.865 111.7 52.5 -69.1 -37.4 -10.9 22.8 4.1 70 70 A K H X S+ 0 0 121 -4,-1.7 4,-0.8 -5,-0.2 3,-0.3 0.979 113.1 39.6 -64.2 -59.8 -7.2 22.8 3.4 71 71 A P H >4>S+ 0 0 33 0, 0.0 5,-2.2 0, 0.0 3,-0.7 0.871 115.0 55.3 -60.1 -34.1 -7.3 24.1 -0.3 72 72 A L H ><5S+ 0 0 4 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.888 101.0 58.1 -62.7 -39.7 -10.1 26.5 0.6 73 73 A A H 3<5S+ 0 0 13 -4,-1.9 -1,-0.2 1,-0.3 -3,-0.1 0.731 109.2 46.6 -60.5 -23.6 -7.9 28.0 3.4 74 74 A H T <<5S- 0 0 143 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 -0.102 118.7-109.3-113.3 32.6 -5.4 28.8 0.6 75 75 A H T < 5 + 0 0 117 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.719 56.0 165.2 48.2 36.0 -7.9 30.3 -1.9 76 76 A I < - 0 0 73 -5,-2.2 -1,-0.2 1,-0.1 5,-0.2 -0.705 50.4 -94.6 -76.6 127.2 -7.8 27.4 -4.4 77 77 A P >> - 0 0 82 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.087 27.8-123.7 -46.8 138.0 -10.8 27.8 -6.8 78 78 A V H 3> S+ 0 0 11 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.732 111.7 58.1 -59.9 -25.6 -13.9 25.7 -5.7 79 79 A E H 3> S+ 0 0 118 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.905 104.3 50.8 -66.8 -43.6 -13.9 23.9 -9.1 80 80 A K H <> S+ 0 0 35 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.901 108.5 52.6 -60.7 -42.7 -10.3 22.8 -8.5 81 81 A I H X S+ 0 0 5 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.925 111.6 44.9 -58.9 -47.9 -11.4 21.4 -5.1 82 82 A b H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.766 110.2 57.7 -68.1 -25.6 -14.2 19.4 -6.7 83 83 A E H >< S+ 0 0 100 -4,-1.8 3,-0.7 2,-0.2 4,-0.5 0.946 109.7 41.2 -69.6 -49.5 -11.9 18.2 -9.4 84 84 A K H >X S+ 0 0 55 -4,-2.3 3,-1.0 1,-0.2 4,-0.9 0.815 107.2 63.8 -65.5 -33.4 -9.4 16.6 -7.0 85 85 A L H 3X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.765 89.6 69.6 -61.6 -27.4 -12.2 15.2 -4.9 86 86 A K H << S+ 0 0 101 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.828 96.0 52.5 -61.2 -35.6 -13.3 13.1 -7.9 87 87 A K H <4 S+ 0 0 187 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.912 111.9 43.9 -66.0 -45.8 -10.1 11.0 -7.6 88 88 A K H < S+ 0 0 122 -4,-0.9 2,-0.4 1,-0.3 -2,-0.2 0.964 130.1 17.0 -68.3 -54.8 -10.7 10.2 -3.9 89 89 A D < - 0 0 39 -4,-2.4 4,-0.4 1,-0.1 -1,-0.3 -0.985 60.6-161.2-123.1 132.0 -14.4 9.4 -4.2 90 90 A S S > S+ 0 0 87 -2,-0.4 3,-0.7 1,-0.2 4,-0.4 0.903 89.2 58.8 -70.1 -42.4 -16.2 8.7 -7.5 91 91 A Q T 3> S+ 0 0 90 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.645 84.7 78.5 -70.3 -21.4 -19.7 9.5 -6.2 92 92 A I T >4 S+ 0 0 0 1,-0.2 3,-0.9 -3,-0.2 -83,-0.3 0.936 103.0 36.3 -53.1 -51.0 -19.0 13.1 -5.1 93 93 A a T <4 S+ 0 0 4 -3,-0.7 -87,-0.8 -4,-0.4 -86,-0.4 0.532 100.4 80.1 -83.5 -5.9 -19.2 14.4 -8.7 94 94 A E T 34 S+ 0 0 125 -3,-0.5 2,-0.3 -4,-0.4 -1,-0.2 0.709 72.7 99.4 -66.1 -23.7 -22.0 11.9 -9.5 95 95 A L << + 0 0 6 -3,-0.9 -87,-1.5 -4,-0.6 -88,-0.5 -0.538 46.8 164.7 -76.9 126.0 -24.4 14.3 -7.8 96 96 A K - 0 0 85 -2,-0.3 -50,-0.1 -89,-0.2 -91,-0.0 -0.986 37.5-101.3-139.8 146.3 -26.4 16.6 -10.1 97 97 A Y - 0 0 86 -2,-0.3 2,-0.4 1,-0.1 -90,-0.0 -0.219 33.0-112.4 -70.5 156.0 -29.5 18.6 -9.3 98 98 A D - 0 0 142 1,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.784 33.9-124.8 -93.6 131.8 -33.1 17.6 -10.3 99 99 A K - 0 0 109 -2,-0.4 2,-0.4 1,-0.0 -1,-0.0 -0.371 15.7-156.9 -82.5 149.4 -34.9 19.7 -12.9 100 100 A Q - 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