==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 04-OCT-02 1MYZ . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR D.BOURGEOIS,B.VALLONE,F.SCHOTTE,A.ARCOVITO,A.E.MIELE, . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 1 0 0 0 0 0 0 1 1 1 0 0 2 0 0 0 0 0 0 1 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 0 A M 0 0 93 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 155.3 24.3 9.8 -10.1 2 1 A V - 0 0 123 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.996 360.0-141.5-140.0 133.0 27.1 11.9 -11.5 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.639 23.7-122.0 -89.5 149.8 28.6 15.2 -10.4 4 3 A S > - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.431 27.3-109.1 -82.7 164.6 29.7 17.8 -12.9 5 4 A E H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.885 121.4 57.5 -60.9 -36.7 33.3 19.0 -13.0 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.887 106.5 47.2 -61.1 -39.9 32.0 22.3 -11.6 7 6 A E H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 110.7 51.6 -69.4 -40.9 30.5 20.6 -8.6 8 7 A W H X S+ 0 0 15 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.898 106.2 56.0 -62.1 -38.3 33.7 18.6 -8.0 9 8 A Q H X S+ 0 0 99 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.887 106.5 49.1 -61.4 -38.5 35.7 21.9 -8.1 10 9 A L H X S+ 0 0 68 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.895 113.1 48.3 -67.1 -38.9 33.5 23.3 -5.4 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.943 114.7 43.2 -65.7 -49.4 34.0 20.1 -3.3 12 11 A L H X S+ 0 0 41 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.772 107.9 61.0 -71.4 -24.0 37.8 20.1 -3.8 13 12 A H H X S+ 0 0 91 -4,-1.8 4,-0.7 -5,-0.3 -1,-0.2 0.935 111.2 37.4 -69.0 -45.0 38.2 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 3,-0.7 0.852 112.7 59.3 -75.3 -30.2 36.8 23.7 0.3 15 14 A W H 3X S+ 0 0 6 -4,-1.9 4,-2.3 1,-0.3 -1,-0.2 0.858 96.8 61.6 -65.0 -31.5 38.5 20.3 0.9 16 15 A A H 3< S+ 0 0 53 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.838 104.7 48.6 -61.8 -31.8 41.8 22.1 0.2 17 16 A K H X< S+ 0 0 88 -4,-0.7 3,-1.6 -3,-0.7 4,-0.3 0.893 107.3 54.1 -74.3 -41.0 41.1 24.3 3.2 18 17 A V H >< S+ 0 0 2 -4,-1.8 3,-2.0 1,-0.3 7,-0.3 0.908 101.0 62.0 -57.9 -40.8 40.2 21.3 5.4 19 18 A E G >< S+ 0 0 92 -4,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.595 85.1 74.0 -64.6 -10.4 43.6 19.8 4.5 20 19 A A G < S+ 0 0 92 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.732 119.2 13.8 -73.6 -19.1 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 65 -3,-2.0 4,-2.0 -4,-0.3 -1,-0.3 -0.470 70.9 162.9-154.1 72.0 44.4 21.2 9.5 22 21 A V H <> S+ 0 0 45 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.916 78.3 52.1 -62.2 -44.2 43.2 17.6 9.1 23 22 A A H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 110.5 48.1 -58.9 -44.9 43.6 16.7 12.8 24 23 A G H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 112.1 47.8 -64.0 -41.9 41.6 19.7 13.9 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.4 -7,-0.3 -1,-0.2 0.886 109.0 55.5 -66.8 -37.1 38.8 19.1 11.5 26 25 A G H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.905 108.2 47.7 -61.4 -42.4 38.7 15.4 12.5 27 26 A Q H X S+ 0 0 38 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.938 111.9 49.4 -63.9 -46.7 38.2 16.3 16.2 28 27 A D H X S+ 0 0 51 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.894 111.6 49.6 -59.7 -41.5 35.5 18.8 15.4 29 28 A I H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.915 112.1 46.7 -65.6 -44.1 33.6 16.3 13.2 30 29 A Y H X S+ 0 0 9 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.922 111.8 50.3 -64.5 -45.0 33.8 13.6 15.8 31 30 A I H X S+ 0 0 7 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.919 112.3 47.8 -60.4 -42.2 32.6 15.8 18.7 32 31 A R H X S+ 0 0 78 -4,-2.1 4,-2.2 -5,-0.2 5,-0.3 0.926 113.9 47.9 -63.4 -44.5 29.7 17.0 16.5 33 32 A L H X S+ 0 0 8 -4,-2.5 4,-2.6 1,-0.2 7,-0.2 0.941 114.2 44.4 -61.8 -50.5 28.8 13.4 15.6 34 33 A F H < S+ 0 0 5 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.805 115.8 47.0 -68.3 -29.8 29.0 12.1 19.2 35 34 A K H < S+ 0 0 98 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.875 118.8 39.7 -79.0 -36.8 27.1 15.0 20.7 36 35 A S H < S+ 0 0 50 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.832 133.2 22.3 -79.5 -34.9 24.3 14.9 18.1 37 36 A H >< + 0 0 32 -4,-2.6 3,-2.1 -5,-0.3 4,-0.4 -0.635 67.1 176.7-135.8 75.5 24.0 11.2 17.8 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.743 74.4 71.9 -49.9 -30.7 25.4 9.6 21.1 39 38 A E G >4 S+ 0 0 65 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.803 87.2 64.3 -60.1 -28.8 24.5 6.1 19.9 40 39 A T G X4 S+ 0 0 5 -3,-2.1 3,-1.3 1,-0.2 4,-0.3 0.798 90.5 65.1 -66.3 -27.4 27.3 6.2 17.3 41 40 A L G X4 S+ 0 0 22 -3,-1.3 3,-1.7 -4,-0.4 -1,-0.2 0.822 88.9 68.2 -64.2 -30.2 29.9 6.4 20.1 42 41 A E G << S+ 0 0 141 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.698 88.5 65.9 -62.9 -20.5 28.9 2.9 21.2 43 42 A K G < S+ 0 0 78 -3,-1.3 2,-0.9 -4,-0.3 -1,-0.3 0.674 87.5 76.1 -76.2 -17.1 30.4 1.5 17.9 44 43 A F X> - 0 0 58 -3,-1.7 4,-2.3 -4,-0.3 3,-1.3 -0.793 58.8-174.2-100.0 97.2 33.9 2.5 19.0 45 44 A D T 34 S+ 0 0 122 -2,-0.9 -1,-0.2 1,-0.3 4,-0.2 0.831 86.5 52.9 -56.9 -33.1 35.1 0.0 21.6 46 45 A R T 34 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.674 122.4 26.3 -77.7 -17.7 38.3 2.2 22.1 47 46 A F T X4 S+ 0 0 3 -3,-1.3 3,-2.2 -6,-0.2 -2,-0.2 0.486 85.2 101.6-123.8 -5.6 36.4 5.4 22.7 48 47 A K T 3< S+ 0 0 120 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.583 77.1 65.8 -60.4 -8.1 33.0 4.5 24.1 49 48 A H T 3 S+ 0 0 125 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.1 0.655 71.2 112.8 -87.2 -16.9 34.2 5.4 27.6 50 49 A L < - 0 0 16 -3,-2.2 3,-0.1 1,-0.1 -3,-0.0 -0.372 42.4-178.0 -59.5 127.6 34.6 9.1 26.9 51 50 A K + 0 0 172 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.732 55.6 29.8-101.3 -28.3 32.0 11.0 28.9 52 51 A T S > S- 0 0 69 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.860 75.5-111.3-133.2 167.2 32.4 14.7 27.9 53 52 A E H > S+ 0 0 72 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.864 117.9 59.3 -63.2 -34.9 33.5 16.9 25.1 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.923 105.8 46.2 -60.3 -45.2 36.5 17.8 27.2 55 54 A E H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.868 111.4 53.4 -66.0 -35.9 37.7 14.2 27.3 56 55 A M H >< S+ 0 0 13 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.918 108.2 48.6 -64.7 -44.5 37.1 13.8 23.6 57 56 A K H 3< S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.806 112.4 50.0 -65.4 -29.5 39.3 16.9 22.8 58 57 A A H 3< S+ 0 0 79 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.2 0.599 83.3 108.3 -85.6 -12.7 42.0 15.5 25.0 59 58 A S S+ 0 0 111 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.875 87.9 53.6 -68.3 -37.2 45.1 11.5 21.4 61 60 A D H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 107.3 49.7 -66.0 -38.9 43.8 8.3 20.0 62 61 A L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 109.9 52.2 -66.6 -38.5 40.5 9.9 18.9 63 62 A K H X S+ 0 0 54 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.921 110.1 47.9 -62.2 -45.2 42.6 12.6 17.2 64 63 A K H X S+ 0 0 103 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.880 110.4 52.3 -63.9 -38.1 44.7 10.0 15.3 65 64 A Q H X S+ 0 0 42 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.898 106.0 54.1 -64.7 -41.2 41.5 8.1 14.3 66 65 A G H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.875 106.0 52.7 -61.0 -37.9 40.0 11.3 12.9 67 66 A V H X S+ 0 0 41 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.912 108.6 49.9 -64.7 -41.4 43.1 11.9 10.7 68 67 A R H X S+ 0 0 136 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.912 112.5 48.3 -62.7 -42.5 42.8 8.3 9.3 69 68 A V H X S+ 0 0 46 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.945 113.8 43.8 -64.0 -51.1 39.1 8.9 8.5 70 69 A L H X S+ 0 0 7 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.830 111.9 54.2 -66.5 -30.8 39.6 12.3 6.8 71 70 A T H X S+ 0 0 84 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.929 110.8 46.0 -67.9 -42.7 42.6 11.0 4.9 72 71 A A H X S+ 0 0 43 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.919 114.9 46.8 -64.7 -43.6 40.6 8.1 3.5 73 72 A L H X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.904 110.1 53.4 -65.9 -40.4 37.6 10.3 2.7 74 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.899 106.4 52.5 -61.0 -40.2 39.9 12.9 1.0 75 74 A A H < S+ 0 0 47 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.885 111.0 48.0 -62.9 -38.4 41.4 10.2 -1.2 76 75 A I H ><>S+ 0 0 4 -4,-1.6 3,-1.4 1,-0.2 5,-0.6 0.944 110.8 49.5 -67.4 -48.3 37.9 9.1 -2.3 77 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.879 105.1 58.7 -59.7 -38.2 36.8 12.7 -3.1 78 77 A K T 3<5S+ 0 0 106 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.645 93.8 66.0 -67.9 -13.4 39.9 13.3 -5.1 79 78 A K T X 5S- 0 0 76 -3,-1.4 3,-1.7 -4,-0.4 -1,-0.3 0.564 98.1-141.4 -82.1 -8.9 39.0 10.4 -7.4 80 79 A K T < 5S- 0 0 78 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.886 73.3 -34.9 48.5 49.5 35.9 12.4 -8.5 81 80 A G T 3 + 0 0 7 -2,-1.1 4,-2.2 1,-0.2 5,-0.2 0.110 17.8 120.3-110.5 21.3 36.5 5.4 -6.4 84 83 A E H > S+ 0 0 100 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.907 79.9 46.6 -51.6 -49.5 35.7 1.7 -6.9 85 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.2 3,-0.2 0.894 113.2 48.5 -62.5 -41.8 39.1 0.5 -5.6 86 85 A E H > S+ 0 0 62 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.831 109.1 54.2 -67.7 -33.8 39.1 2.8 -2.5 87 86 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.803 92.5 72.2 -73.0 -30.5 35.6 1.8 -1.5 88 87 A K H X S+ 0 0 115 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.936 102.2 37.5 -53.6 -57.7 36.2 -2.0 -1.4 89 88 A P H > S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.876 118.3 51.8 -64.9 -33.9 38.3 -2.3 1.7 90 89 A L H X S+ 0 0 43 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.909 111.3 46.4 -66.8 -44.3 36.3 0.5 3.4 91 90 A A H X S+ 0 0 1 -4,-3.0 4,-2.0 2,-0.2 5,-0.4 0.913 112.2 51.3 -66.0 -43.2 33.0 -1.2 2.7 92 91 A Q H X>S+ 0 0 114 -4,-2.4 4,-2.4 -5,-0.3 5,-0.6 0.937 113.2 43.1 -63.2 -44.6 34.3 -4.6 3.8 93 92 A S H X>S+ 0 0 26 -4,-2.3 5,-2.7 1,-0.2 4,-1.4 0.922 116.9 45.8 -69.2 -40.6 35.6 -3.4 7.2 94 93 A H H <5S+ 0 0 55 -4,-2.2 6,-3.1 -5,-0.2 -1,-0.2 0.784 120.0 39.1 -74.9 -23.8 32.6 -1.3 8.0 95 94 A A H <5S+ 0 0 4 -4,-2.0 -2,-0.2 4,-0.2 -3,-0.2 0.885 129.6 26.4 -88.5 -42.6 30.0 -3.9 7.0 96 95 A T H <5S+ 0 0 86 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.846 132.9 24.4 -91.5 -39.5 31.8 -7.0 8.4 97 96 A K T <> - 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