==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 15-DEC-97 102M . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.D.SMITH,J.S.OLSON,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 79.9 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.0 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 89 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 160.9 24.5 9.7 -9.9 2 1 A V - 0 0 123 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.998 360.0-146.2-141.2 132.4 27.2 12.0 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.679 24.5-121.3 -91.4 151.2 28.6 15.3 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.414 28.0-107.6 -84.0 167.6 29.7 17.9 -12.9 5 4 A E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.896 121.9 57.4 -61.2 -38.0 33.3 19.2 -13.0 6 5 A G H > S+ 0 0 46 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.860 106.3 48.1 -60.6 -38.2 32.0 22.5 -11.6 7 6 A E H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 110.0 51.6 -70.0 -41.1 30.6 20.6 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.865 107.0 55.2 -62.9 -35.7 33.8 18.7 -8.0 9 8 A Q H X S+ 0 0 94 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.875 106.5 49.2 -65.5 -38.0 35.7 22.0 -8.1 10 9 A L H X S+ 0 0 67 -4,-1.3 4,-1.6 2,-0.2 5,-0.2 0.910 113.9 47.5 -65.4 -42.0 33.6 23.4 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.940 114.8 43.9 -63.9 -49.6 34.1 20.3 -3.2 12 11 A L H X S+ 0 0 37 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.792 108.0 60.4 -71.5 -23.4 37.9 20.2 -3.8 13 12 A H H X S+ 0 0 90 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.940 111.6 37.0 -69.0 -47.0 38.2 23.9 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 3,-0.7 0.859 112.7 59.8 -74.0 -31.4 36.9 23.7 0.4 15 14 A W H 3X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.856 97.1 59.8 -64.1 -32.5 38.6 20.4 1.0 16 15 A A H 3< S+ 0 0 55 -4,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.832 105.6 49.6 -64.0 -29.4 42.0 22.1 0.3 17 16 A K H X< S+ 0 0 88 -4,-0.7 3,-1.2 -3,-0.7 4,-0.3 0.885 107.7 53.0 -73.6 -43.0 41.1 24.4 3.3 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-1.9 1,-0.2 7,-0.3 0.903 102.6 60.2 -57.6 -42.0 40.3 21.3 5.4 19 18 A E G >< S+ 0 0 77 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.635 86.3 73.6 -65.6 -12.1 43.7 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.721 117.5 18.1 -72.6 -19.2 45.5 22.8 6.1 21 20 A D G <> S+ 0 0 67 -3,-1.9 4,-2.0 -4,-0.3 -1,-0.3 -0.450 71.6 163.5-150.7 73.4 44.5 21.3 9.5 22 21 A V H <> S+ 0 0 38 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.919 77.8 48.7 -60.3 -48.3 43.5 17.7 9.2 23 22 A A H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 111.3 49.6 -62.0 -41.1 43.8 16.8 12.9 24 23 A G H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 114.1 44.0 -66.3 -41.4 41.7 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.4 -7,-0.3 -1,-0.2 0.879 111.2 56.2 -69.8 -38.1 38.9 19.2 11.5 26 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.3 5,-0.2 0.910 109.9 44.8 -59.3 -44.4 39.0 15.5 12.4 27 26 A Q H X S+ 0 0 37 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.951 113.1 50.0 -63.5 -52.4 38.5 16.2 16.1 28 27 A D H X S+ 0 0 64 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.872 112.3 48.2 -53.3 -44.4 35.7 18.8 15.5 29 28 A I H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.937 113.8 43.9 -65.5 -48.6 33.8 16.3 13.2 30 29 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.905 114.5 49.8 -66.0 -39.7 34.0 13.3 15.5 31 30 A I H X S+ 0 0 5 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.917 110.9 49.9 -64.8 -41.5 33.1 15.4 18.6 32 31 A R H X S+ 0 0 79 -4,-2.0 4,-2.4 -5,-0.3 5,-0.3 0.952 112.0 49.2 -60.6 -45.9 30.1 16.9 16.7 33 32 A L H X S+ 0 0 8 -4,-2.6 4,-2.8 1,-0.2 7,-0.2 0.928 112.9 45.9 -58.6 -49.3 29.0 13.4 15.7 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.795 113.9 48.0 -67.4 -31.2 29.3 12.0 19.2 35 34 A K H < S+ 0 0 104 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.873 118.0 40.8 -77.0 -37.0 27.4 14.9 20.8 36 35 A S H < S+ 0 0 46 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.852 133.9 20.0 -77.4 -38.0 24.6 14.8 18.2 37 36 A H >< + 0 0 34 -4,-2.8 3,-2.2 -5,-0.3 4,-0.4 -0.620 65.9 178.7-136.9 77.4 24.4 11.0 18.1 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.691 76.1 72.5 -50.3 -27.5 25.9 9.5 21.3 39 38 A E G >4 S+ 0 0 75 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.860 88.4 62.7 -61.3 -31.5 25.0 5.9 20.1 40 39 A T G X4 S+ 0 0 5 -3,-2.2 3,-1.3 1,-0.2 4,-0.3 0.781 89.8 66.9 -65.1 -27.3 27.8 6.2 17.5 41 40 A L G X4 S+ 0 0 18 -3,-1.0 3,-1.6 -4,-0.4 -1,-0.2 0.825 87.1 70.5 -63.6 -29.5 30.5 6.5 20.2 42 41 A E G << S+ 0 0 126 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.718 86.2 65.7 -60.4 -23.0 29.8 2.9 21.3 43 42 A K G < S+ 0 0 81 -3,-1.3 2,-1.2 -4,-0.3 -1,-0.3 0.744 87.0 74.7 -73.3 -22.3 31.3 1.6 18.1 44 43 A F X> - 0 0 70 -3,-1.6 3,-1.3 -4,-0.3 4,-0.9 -0.692 58.9-179.7 -96.0 87.0 34.7 2.8 19.1 45 44 A D T 34 S+ 0 0 123 -2,-1.2 3,-0.3 1,-0.3 4,-0.2 0.794 76.4 66.6 -53.7 -32.6 35.9 0.4 21.8 46 45 A R T 34 S+ 0 0 152 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.857 124.0 8.2 -61.3 -37.4 39.1 2.3 22.2 47 46 A F T X4 S+ 0 0 2 -3,-1.3 3,-1.7 -6,-0.2 -1,-0.2 0.088 84.6 123.3-137.1 29.2 37.5 5.4 23.6 48 47 A K T 3< S+ 0 0 99 -4,-0.9 -3,-0.1 -3,-0.3 -2,-0.1 0.689 70.6 67.2 -61.9 -19.2 33.8 4.4 24.2 49 48 A H T 3 + 0 0 129 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.510 67.0 121.5 -82.5 -9.5 34.3 5.5 27.8 50 49 A L < - 0 0 20 -3,-1.7 3,-0.1 1,-0.1 -3,-0.0 -0.397 37.3-176.8 -60.6 128.7 34.7 9.3 27.2 51 50 A K + 0 0 177 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.742 55.8 31.5 -99.7 -31.1 32.1 11.1 29.1 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.845 75.1-112.2-129.5 169.5 32.5 14.8 28.2 53 52 A E H > S+ 0 0 72 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.840 117.0 57.9 -66.5 -34.6 33.7 17.1 25.4 54 53 A A H > S+ 0 0 70 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.905 107.7 46.3 -62.0 -43.8 36.7 18.1 27.5 55 54 A E H > S+ 0 0 86 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.907 112.5 50.9 -65.4 -40.0 37.8 14.4 27.7 56 55 A M H >< S+ 0 0 14 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.921 108.3 51.7 -62.7 -42.9 37.1 14.0 23.9 57 56 A K H 3< S+ 0 0 124 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.807 111.5 48.5 -63.4 -30.8 39.2 17.1 23.1 58 57 A A H 3< S+ 0 0 74 -4,-1.3 2,-0.5 -5,-0.2 -1,-0.2 0.579 86.7 108.5 -86.0 -12.9 42.1 15.7 25.2 59 58 A S S+ 0 0 107 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.832 90.4 56.3 -72.7 -33.0 45.0 11.4 21.4 61 60 A D H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.866 107.4 47.2 -66.1 -40.0 43.1 8.2 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.918 110.8 52.2 -69.3 -41.8 40.1 10.2 19.1 63 62 A K H X S+ 0 0 63 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.932 109.7 49.5 -59.4 -43.5 42.3 12.7 17.3 64 63 A K H X S+ 0 0 106 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.864 108.8 52.3 -63.5 -36.8 44.0 9.9 15.5 65 64 A A H X S+ 0 0 10 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.868 108.6 51.2 -66.5 -38.1 40.7 8.4 14.5 66 65 A G H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.895 108.9 49.9 -65.9 -41.4 39.6 11.7 13.0 67 66 A V H X S+ 0 0 46 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.897 110.7 51.3 -64.3 -38.0 42.8 12.0 11.0 68 67 A T H X S+ 0 0 99 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.924 110.0 48.7 -65.1 -43.4 42.2 8.5 9.7 69 68 A V H X S+ 0 0 46 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.950 115.3 43.3 -62.5 -49.0 38.6 9.3 8.7 70 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.863 111.5 52.5 -67.9 -37.3 39.6 12.5 6.8 71 70 A T H X S+ 0 0 87 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.916 113.9 44.2 -65.1 -42.1 42.6 11.1 5.1 72 71 A A H X S+ 0 0 42 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.926 116.3 46.1 -68.4 -43.4 40.5 8.1 3.7 73 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.899 110.2 54.6 -66.5 -38.5 37.6 10.4 2.7 74 73 A G H X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.898 105.8 51.9 -62.5 -39.1 40.0 12.9 1.1 75 74 A A H < S+ 0 0 49 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.890 111.6 48.2 -65.2 -36.0 41.5 10.2 -1.0 76 75 A I H ><>S+ 0 0 7 -4,-1.6 3,-1.4 1,-0.2 5,-0.6 0.946 110.4 49.5 -69.6 -48.1 38.0 9.2 -2.2 77 76 A L H ><5S+ 0 0 4 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.876 104.7 58.6 -61.2 -38.0 36.9 12.7 -3.0 78 77 A K T 3<5S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.649 94.1 66.3 -67.5 -14.6 40.0 13.4 -5.0 79 78 A K T X 5S- 0 0 79 -3,-1.4 3,-1.8 -4,-0.4 -1,-0.3 0.540 98.8-141.2 -79.2 -11.4 39.1 10.5 -7.3 80 79 A K T < 5S- 0 0 64 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.873 72.2 -35.8 51.6 47.9 36.1 12.5 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.2 4,-2.1 1,-0.1 5,-0.2 0.123 18.2 118.3-115.3 17.9 36.6 5.4 -6.4 84 83 A E H > S+ 0 0 115 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.917 80.4 49.4 -51.9 -45.1 35.6 1.8 -6.7 85 84 A A H 4 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.881 112.3 46.7 -63.0 -43.0 39.1 0.6 -5.7 86 85 A E H > S+ 0 0 62 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.812 110.2 55.6 -68.2 -31.1 39.2 2.8 -2.6 87 86 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.767 91.2 71.8 -74.2 -30.7 35.7 1.8 -1.5 88 87 A K H X S+ 0 0 144 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.947 102.2 37.1 -54.9 -58.3 36.2 -2.0 -1.5 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.867 118.0 53.3 -65.4 -32.5 38.3 -2.5 1.7 90 89 A L H X S+ 0 0 39 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.902 110.1 46.0 -66.7 -44.1 36.4 0.3 3.4 91 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 5,-0.3 0.923 112.6 52.7 -66.7 -41.3 33.0 -1.3 2.8 92 91 A Q H X>S+ 0 0 114 -4,-2.4 4,-2.4 -5,-0.3 5,-0.6 0.942 112.4 41.6 -62.3 -49.4 34.4 -4.6 3.9 93 92 A S H X>S+ 0 0 33 -4,-2.5 5,-2.6 1,-0.2 4,-1.4 0.922 117.4 47.0 -66.4 -40.6 35.8 -3.5 7.2 94 93 A H H <5S+ 0 0 57 -4,-2.2 6,-3.2 -5,-0.2 -1,-0.2 0.802 119.7 38.8 -72.8 -26.0 32.8 -1.3 8.1 95 94 A A H <5S+ 0 0 2 -4,-2.0 -2,-0.2 4,-0.2 -3,-0.2 0.929 130.5 24.8 -85.1 -47.4 30.2 -3.9 7.2 96 95 A T H <5S+ 0 0 83 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.839 132.0 25.7 -89.8 -41.9 31.9 -7.0 8.5 97 96 A K T <> - 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