==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 06-NOV-06 2NSR . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR D.M.COPELAND,A.H.WEST,G.B.RICHTER-ADDO . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.6 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 0 0 0 0 0 0 1 0 1 1 0 1 1 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 1 A G 0 0 97 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 178.4 -15.9 -6.3 1.4 2 2 A L - 0 0 22 77,-0.1 128,-0.0 1,-0.1 2,-0.0 -0.753 360.0-117.3 -94.6 147.7 -17.1 -8.0 4.6 3 3 A S > - 0 0 62 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.251 29.3-105.5 -69.0 163.6 -20.6 -9.6 4.8 4 4 A D H > S+ 0 0 135 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.910 124.9 51.9 -53.7 -44.1 -23.2 -8.4 7.3 5 5 A G H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 108.6 49.3 -59.5 -41.6 -22.4 -11.5 9.3 6 6 A E H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.924 109.5 51.1 -68.7 -46.7 -18.7 -10.7 9.3 7 7 A W H X S+ 0 0 21 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.908 108.1 53.8 -51.8 -43.5 -19.3 -7.1 10.4 8 8 A Q H X S+ 0 0 152 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.922 109.8 47.4 -61.9 -43.2 -21.5 -8.4 13.3 9 9 A Q H X S+ 0 0 53 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.923 111.1 51.1 -59.9 -49.9 -18.6 -10.7 14.4 10 10 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.936 113.4 44.1 -51.5 -51.4 -16.1 -7.8 14.1 11 11 A L H X S+ 0 0 54 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.789 110.8 55.4 -72.0 -25.1 -18.4 -5.5 16.3 12 12 A N H X S+ 0 0 106 -4,-2.0 4,-0.5 -5,-0.3 3,-0.5 0.949 109.7 45.1 -68.7 -48.5 -19.0 -8.4 18.7 13 13 A V H >X S+ 0 0 4 -4,-2.6 3,-1.7 1,-0.2 4,-1.1 0.881 106.9 60.9 -52.5 -43.7 -15.2 -8.9 19.3 14 14 A W H 3X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.817 91.3 67.3 -61.0 -31.6 -14.9 -5.1 19.6 15 15 A G H 3X S+ 0 0 39 -4,-1.1 4,-0.9 -3,-0.5 -1,-0.3 0.794 97.7 54.7 -51.7 -33.8 -17.3 -5.3 22.6 16 16 A K H XX S+ 0 0 42 -3,-1.7 3,-0.5 -4,-0.5 4,-0.5 0.925 107.5 48.1 -65.7 -45.9 -14.4 -7.1 24.3 17 17 A V H >< S+ 0 0 3 -4,-1.1 3,-1.4 1,-0.2 7,-0.3 0.894 106.7 56.7 -61.6 -40.5 -12.0 -4.3 23.6 18 18 A E H >< S+ 0 0 94 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.722 92.3 68.6 -71.1 -20.8 -14.4 -1.6 24.9 19 19 A A H << S+ 0 0 92 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.773 125.1 10.4 -64.4 -26.4 -14.6 -3.3 28.3 20 20 A D T S+ 0 0 41 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.924 78.3 47.2 -62.4 -48.6 -9.9 0.1 26.1 22 22 A A H > S+ 0 0 21 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.907 113.1 49.1 -61.1 -42.6 -6.8 1.4 27.8 23 23 A G H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.927 114.6 43.9 -64.2 -48.2 -5.6 -2.2 28.7 24 24 A H H X S+ 0 0 8 -4,-2.6 4,-2.3 -7,-0.3 -1,-0.2 0.910 115.1 50.4 -62.7 -43.6 -6.1 -3.5 25.2 25 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.922 110.5 48.2 -61.7 -49.7 -4.5 -0.3 23.8 26 26 A Q H X S+ 0 0 13 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.927 112.2 48.0 -55.4 -50.5 -1.4 -0.5 26.0 27 27 A E H X S+ 0 0 50 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.889 109.5 54.2 -60.7 -40.2 -0.8 -4.3 25.3 28 28 A V H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.957 112.7 42.8 -57.7 -50.1 -1.2 -3.7 21.5 29 29 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.898 114.3 50.2 -65.4 -42.7 1.5 -0.9 21.6 30 30 A I H X S+ 0 0 9 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.916 111.1 49.3 -59.6 -45.7 3.8 -3.0 23.9 31 31 A R H X S+ 0 0 117 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.936 113.4 48.0 -56.5 -46.8 3.5 -6.0 21.5 32 32 A L H X S+ 0 0 12 -4,-2.6 4,-1.8 -5,-0.2 7,-0.3 0.920 114.8 44.1 -58.1 -47.5 4.3 -3.7 18.6 33 33 A F H < S+ 0 0 3 -4,-2.6 7,-0.3 2,-0.2 -2,-0.2 0.874 117.3 43.7 -69.6 -36.9 7.4 -2.1 20.3 34 34 A T H < S+ 0 0 63 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.870 118.8 42.5 -81.7 -37.8 8.9 -5.3 21.6 35 35 A G H < S+ 0 0 44 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.767 131.6 24.3 -76.5 -26.5 8.3 -7.3 18.5 36 36 A H >X + 0 0 58 -4,-1.8 3,-2.2 -5,-0.3 4,-0.6 -0.657 64.7 178.9-141.4 80.6 9.5 -4.4 16.2 37 37 A P H 3> S+ 0 0 80 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.711 78.4 71.1 -60.5 -24.3 11.8 -2.0 18.1 38 38 A E H 34 S+ 0 0 82 1,-0.2 4,-0.3 2,-0.2 3,-0.1 0.780 93.2 59.2 -55.4 -28.7 12.2 0.2 14.9 39 39 A T H X4 S+ 0 0 3 -3,-2.2 3,-1.9 -7,-0.3 4,-0.3 0.901 95.8 59.8 -71.6 -39.6 8.5 1.2 15.5 40 40 A L H >< S+ 0 0 15 -4,-0.6 3,-2.2 -3,-0.3 6,-0.3 0.868 95.4 65.0 -53.6 -37.2 9.4 2.6 18.9 41 41 A E T 3< S+ 0 0 117 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.700 89.6 66.0 -63.1 -18.0 11.8 5.0 17.2 42 42 A K T < S+ 0 0 83 -3,-1.9 2,-0.7 -4,-0.3 -1,-0.3 0.638 91.4 72.3 -75.8 -12.6 8.9 6.7 15.4 43 43 A F X> - 0 0 51 -3,-2.2 4,-1.5 -4,-0.3 3,-1.5 -0.883 58.5-171.2-109.7 100.5 7.5 8.0 18.8 44 44 A D T 34 S+ 0 0 126 -2,-0.7 4,-0.3 1,-0.2 3,-0.2 0.878 90.9 51.3 -55.3 -37.7 9.6 10.9 20.3 45 45 A K T 34 S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 15,-0.1 0.471 116.8 38.3 -82.0 -1.6 7.5 10.6 23.5 46 46 A F T X4 S+ 0 0 0 -3,-1.5 3,-2.2 -6,-0.3 -1,-0.2 0.499 88.5 87.0-118.6 -8.8 8.1 6.8 23.9 47 47 A K T 3< S+ 0 0 79 -4,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.741 78.4 69.5 -71.3 -17.3 11.7 6.3 22.8 48 48 A H T 3 S+ 0 0 114 -4,-0.3 2,-0.7 6,-0.0 -1,-0.3 0.677 76.2 101.5 -61.2 -21.2 12.8 7.0 26.4 49 49 A L < + 0 0 6 -3,-2.2 -3,-0.0 1,-0.2 3,-0.0 -0.588 45.1 170.8 -74.8 109.6 11.2 3.6 27.2 50 50 A K + 0 0 164 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.722 58.1 29.8 -93.7 -23.1 14.1 1.1 27.5 51 51 A T S > S- 0 0 67 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.899 79.0-111.9-133.5 159.7 12.4 -2.0 28.9 52 52 A E H > S+ 0 0 116 -2,-0.3 4,-3.2 2,-0.2 5,-0.1 0.812 117.7 59.0 -58.7 -31.6 9.1 -3.6 28.9 53 53 A A H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.937 106.3 47.3 -64.4 -45.6 8.7 -2.8 32.6 54 54 A E H 4 S+ 0 0 90 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.914 113.8 48.0 -59.9 -44.9 9.1 0.9 31.8 55 55 A M H >< S+ 0 0 12 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.947 111.4 50.3 -57.5 -51.0 6.5 0.5 28.9 56 56 A K H 3< S+ 0 0 95 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.817 112.2 46.9 -57.8 -33.6 4.1 -1.3 31.2 57 57 A A T 3< S+ 0 0 76 -4,-1.9 2,-0.7 -5,-0.1 -1,-0.3 0.386 85.4 112.3 -92.3 -1.3 4.4 1.4 33.9 58 58 A S <> - 0 0 14 -3,-1.4 4,-1.4 -4,-0.4 5,-0.1 -0.657 44.5-173.4 -81.9 112.4 3.9 4.3 31.4 59 59 A E H > S+ 0 0 132 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.821 88.2 56.1 -74.3 -31.0 0.6 6.0 32.0 60 60 A D H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.849 103.2 54.1 -70.0 -36.3 1.1 8.1 28.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.860 109.5 48.7 -59.9 -39.0 1.5 4.9 26.8 62 62 A K H X S+ 0 0 73 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.915 110.1 52.3 -65.2 -45.1 -1.9 3.7 28.2 63 63 A K H X S+ 0 0 141 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.938 111.3 45.2 -53.7 -50.0 -3.3 7.1 27.3 64 64 A H H X S+ 0 0 41 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.889 107.9 58.0 -69.0 -33.3 -2.0 6.9 23.7 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.901 106.4 50.7 -57.0 -40.4 -3.3 3.2 23.5 66 66 A T H X S+ 0 0 43 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.920 109.8 48.6 -60.9 -47.3 -6.7 4.7 24.4 67 67 A V H X S+ 0 0 84 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.937 113.3 48.4 -56.0 -48.7 -6.4 7.3 21.6 68 68 A V H X S+ 0 0 42 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.944 115.0 40.8 -61.5 -52.9 -5.4 4.7 19.1 69 69 A L H X S+ 0 0 6 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.795 111.1 57.8 -72.2 -27.9 -8.1 2.1 19.7 70 70 A T H X S+ 0 0 83 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.939 109.5 45.5 -65.7 -43.3 -10.8 4.8 20.1 71 71 A A H X S+ 0 0 42 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.924 115.1 46.6 -62.0 -45.0 -10.0 5.9 16.5 72 72 A L H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.893 110.9 52.8 -65.6 -41.0 -9.9 2.4 15.2 73 73 A G H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.929 107.3 52.2 -59.7 -46.2 -13.2 1.5 17.0 74 74 A G H X S+ 0 0 37 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.917 111.1 47.7 -52.4 -45.6 -14.8 4.6 15.3 75 75 A I H >< S+ 0 0 6 -4,-1.9 3,-1.5 1,-0.2 5,-0.5 0.936 110.3 50.5 -64.7 -48.3 -13.6 3.4 11.9 76 76 A L H >< S+ 0 0 4 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.837 102.5 60.6 -62.7 -34.9 -14.8 -0.3 12.4 77 77 A K H 3< S+ 0 0 102 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.720 95.1 64.0 -68.5 -14.3 -18.3 0.9 13.5 78 78 A K T X< S- 0 0 83 -3,-1.5 3,-2.0 -4,-0.6 -1,-0.3 0.583 98.8-142.8 -80.6 -12.1 -18.6 2.5 10.0 79 79 A K T < S- 0 0 91 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.902 71.8 -38.4 51.4 51.6 -18.4 -1.0 8.5 80 80 A G T 3 S+ 0 0 25 -5,-0.5 2,-1.5 1,-0.1 -1,-0.3 0.140 120.2 102.6 88.0 -19.4 -16.3 0.0 5.4 81 81 A H < + 0 0 157 -3,-2.0 3,-0.2 1,-0.2 -1,-0.1 -0.340 49.5 117.0 -88.3 59.9 -18.1 3.3 5.0 82 82 A H > + 0 0 7 -2,-1.5 4,-3.3 1,-0.1 3,-0.3 0.133 18.7 120.6-120.5 15.5 -15.1 5.0 6.6 83 83 A E H > S+ 0 0 102 1,-0.2 4,-2.5 -3,-0.2 -1,-0.1 0.890 81.0 46.3 -49.7 -49.3 -13.5 7.4 3.9 84 84 A A H 4 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.846 119.2 40.8 -68.4 -31.3 -13.9 10.6 6.0 85 85 A E H > S+ 0 0 70 -3,-0.3 4,-0.7 2,-0.1 -2,-0.2 0.879 119.7 44.7 -80.9 -40.0 -12.5 9.0 9.2 86 86 A L H X S+ 0 0 2 -4,-3.3 4,-2.8 1,-0.2 3,-0.4 0.917 99.7 65.2 -76.5 -45.8 -9.8 7.0 7.4 87 87 A K H X S+ 0 0 81 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.882 102.5 46.9 -46.6 -55.0 -8.3 9.7 5.0 88 88 A P H > S+ 0 0 76 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.862 113.3 49.4 -59.8 -36.0 -6.9 12.1 7.7 89 89 A L H X S+ 0 0 52 -4,-0.7 4,-2.7 -3,-0.4 5,-0.2 0.949 111.9 48.9 -65.3 -49.5 -5.3 9.2 9.7 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.939 113.4 48.4 -51.0 -48.3 -3.7 7.9 6.4 91 91 A Q H X>S+ 0 0 65 -4,-3.0 4,-2.8 -5,-0.2 5,-0.5 0.897 112.5 44.8 -67.3 -42.7 -2.5 11.4 5.7 92 92 A S H X>S+ 0 0 35 -4,-2.6 5,-2.7 3,-0.2 4,-1.1 0.871 113.4 52.4 -70.6 -31.4 -1.0 12.2 9.1 93 93 A H H <5S+ 0 0 58 -4,-2.7 6,-2.8 -5,-0.2 5,-0.4 0.934 118.6 34.6 -72.1 -35.7 0.6 8.7 9.3 94 94 A A H <5S+ 0 0 0 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.982 129.3 31.3 -74.6 -55.3 2.3 9.1 5.9 95 95 A T H <5S+ 0 0 83 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.854 132.6 21.3 -80.6 -43.1 3.1 12.9 5.9 96 96 A K T <> - 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