==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 09-MAY-09 3HEP . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR J.YI,L.M.THOMAS,G.B.RICHTER-ADDO . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 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 0 0 1 0 0 0 0 0 0 1 0 2 0 0 1 1 0 0 0 0 1 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 G 0 0 99 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-157.5 -2.0 40.0 -12.3 2 2 A L - 0 0 23 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.607 360.0-122.3-100.1 151.0 -0.9 39.3 -15.8 3 3 A S > - 0 0 63 -2,-0.2 4,-2.6 1,-0.1 5,-0.1 -0.365 35.6-100.6 -72.9 169.7 0.2 41.6 -18.6 4 4 A D H > S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.892 124.6 51.5 -53.6 -49.1 -1.6 41.8 -22.0 5 5 A G H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.945 109.3 50.9 -57.2 -46.6 1.1 39.7 -23.6 6 6 A E H > S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.948 110.2 48.7 -56.2 -49.1 0.7 37.1 -20.9 7 7 A W H X S+ 0 0 18 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.899 107.1 57.5 -60.0 -39.4 -3.0 37.0 -21.4 8 8 A Q H X S+ 0 0 117 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.899 108.2 45.6 -51.0 -49.9 -2.5 36.6 -25.2 9 9 A Q H X S+ 0 0 76 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.784 110.7 52.3 -66.8 -36.5 -0.5 33.5 -24.8 10 10 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.886 114.2 44.7 -63.8 -43.7 -2.9 32.0 -22.3 11 11 A L H X S+ 0 0 44 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.886 109.7 56.7 -74.9 -31.6 -5.7 32.6 -24.8 12 12 A N H X S+ 0 0 86 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.942 111.0 39.9 -58.0 -56.1 -3.7 31.3 -27.7 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.1 1,-0.2 3,-0.8 0.877 109.9 62.4 -67.1 -31.7 -3.0 27.9 -26.2 14 14 A W H 3X S+ 0 0 2 -4,-1.8 4,-1.7 1,-0.2 3,-0.4 0.879 95.0 61.6 -63.6 -31.7 -6.6 27.8 -24.9 15 15 A G H 3X S+ 0 0 38 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.856 99.3 54.7 -58.0 -33.2 -7.8 28.0 -28.6 16 16 A K H << S+ 0 0 86 -4,-0.9 4,-0.3 -3,-0.8 -1,-0.2 0.792 106.4 52.4 -70.2 -32.4 -6.1 24.6 -29.2 17 17 A V H >< S+ 0 0 2 -4,-1.1 3,-1.7 -3,-0.4 7,-0.3 0.882 102.3 58.9 -62.4 -44.8 -8.0 23.1 -26.3 18 18 A E H >< S+ 0 0 85 -4,-1.7 3,-0.7 1,-0.3 -2,-0.2 0.767 91.9 68.7 -60.3 -29.0 -11.4 24.4 -27.8 19 19 A A T 3< S+ 0 0 89 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.683 123.6 9.8 -63.6 -21.4 -10.8 22.4 -30.9 20 20 A D T <> S+ 0 0 80 -3,-1.7 4,-1.8 -4,-0.3 -1,-0.3 -0.460 74.7 166.2-155.1 74.8 -11.3 19.1 -28.9 21 21 A I H <> S+ 0 0 36 -3,-0.7 4,-2.9 1,-0.2 5,-0.1 0.932 74.5 48.5 -67.8 -47.8 -12.6 20.0 -25.5 22 22 A A H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.845 109.0 51.8 -51.2 -48.0 -13.7 16.5 -24.4 23 23 A G H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 112.8 46.9 -62.3 -44.8 -10.4 14.7 -25.4 24 24 A H H X S+ 0 0 6 -4,-1.8 4,-2.6 -7,-0.3 -2,-0.2 0.918 110.0 54.0 -58.7 -49.1 -8.5 17.4 -23.3 25 25 A G H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.907 109.5 48.3 -50.4 -44.5 -10.9 16.9 -20.4 26 26 A Q H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.920 112.8 46.0 -66.2 -44.7 -10.3 13.2 -20.4 27 27 A E H X S+ 0 0 74 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.850 111.6 53.9 -71.1 -35.7 -6.5 13.5 -20.5 28 28 A V H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.953 113.0 41.0 -59.1 -54.0 -6.6 16.1 -17.8 29 29 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.917 113.4 52.1 -66.4 -44.4 -8.6 14.0 -15.4 30 30 A I H X S+ 0 0 8 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.899 111.2 48.7 -55.9 -44.1 -6.7 10.8 -16.1 31 31 A R H X S+ 0 0 117 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.944 113.4 48.0 -60.7 -46.9 -3.4 12.7 -15.4 32 32 A L H X S+ 0 0 8 -4,-2.5 4,-2.2 2,-0.2 7,-0.2 0.922 115.1 43.4 -55.6 -54.0 -4.9 14.0 -12.2 33 33 A F H < S+ 0 0 5 -4,-2.9 7,-0.2 2,-0.2 -2,-0.2 0.842 115.8 47.7 -65.3 -36.4 -6.2 10.6 -10.9 34 34 A T H < S+ 0 0 76 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.900 118.3 40.3 -73.3 -41.6 -3.1 8.7 -11.9 35 35 A G H < S+ 0 0 47 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.823 133.4 22.1 -70.9 -30.5 -0.8 11.3 -10.2 36 36 A H >< - 0 0 53 -4,-2.2 3,-2.2 -5,-0.2 4,-0.4 -0.646 66.0-179.3-145.4 72.6 -3.0 11.8 -7.2 37 37 A P G >> S+ 0 0 81 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.744 78.8 68.5 -48.8 -31.5 -5.4 8.8 -6.5 38 38 A E G 34 S+ 0 0 65 1,-0.3 3,-0.4 2,-0.2 4,-0.3 0.760 91.1 62.6 -63.1 -26.7 -7.0 10.5 -3.5 39 39 A T G X4 S+ 0 0 3 -3,-2.2 3,-1.4 -7,-0.2 4,-0.3 0.812 92.7 64.0 -68.8 -27.3 -8.6 13.2 -5.8 40 40 A L G X4 S+ 0 0 18 -3,-1.1 3,-1.8 -4,-0.4 -1,-0.2 0.865 88.6 68.5 -64.6 -34.3 -10.5 10.4 -7.5 41 41 A E G 3< S+ 0 0 138 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.696 88.8 67.5 -55.5 -22.3 -12.4 9.7 -4.2 42 42 A K G < S+ 0 0 82 -3,-1.4 2,-0.9 -4,-0.3 -1,-0.3 0.689 85.4 75.3 -71.4 -20.6 -14.1 13.2 -4.7 43 43 A F X> - 0 0 52 -3,-1.8 4,-1.7 -4,-0.3 3,-1.2 -0.778 59.8-172.3-101.9 92.7 -16.1 12.0 -7.7 44 44 A D T 34 S+ 0 0 123 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.794 80.0 63.1 -54.9 -30.9 -19.0 9.8 -6.5 45 45 A K T 34 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.819 125.6 6.5 -65.2 -36.8 -20.0 8.8 -10.1 46 46 A F T X4 S+ 0 0 3 -3,-1.2 3,-2.0 -6,-0.2 -1,-0.2 0.204 83.9 119.6-142.0 18.4 -16.7 7.0 -11.0 47 47 A K T 3< S+ 0 0 110 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.633 74.0 67.3 -57.5 -14.3 -14.6 6.8 -7.8 48 48 A H T 3 S+ 0 0 132 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.1 0.590 75.4 107.9 -82.4 -16.0 -14.8 2.9 -8.2 49 49 A L < + 0 0 26 -3,-2.0 3,-0.1 1,-0.1 -3,-0.0 -0.412 40.7 177.1 -65.6 145.9 -12.6 2.9 -11.4 50 50 A K + 0 0 185 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.591 52.6 58.8-124.2 -30.4 -9.1 1.5 -11.0 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.6 0, 0.0 5,-0.1 -0.788 72.3-125.3-117.0 157.7 -7.5 1.6 -14.4 52 52 A E H > S+ 0 0 103 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.846 115.2 55.5 -61.4 -38.9 -6.6 4.0 -17.2 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.912 109.0 46.6 -59.2 -48.5 -8.6 1.8 -19.6 54 54 A E H > S+ 0 0 83 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.891 111.4 51.8 -57.7 -44.7 -11.7 2.1 -17.4 55 55 A M H < S+ 0 0 9 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.888 110.7 47.2 -62.5 -38.9 -11.1 5.9 -17.1 56 56 A K H < S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.781 112.5 51.0 -70.7 -28.5 -11.0 6.2 -21.0 57 57 A A H < S+ 0 0 78 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.2 0.738 86.8 103.4 -76.6 -25.7 -14.1 4.1 -21.4 58 58 A S X - 0 0 18 -4,-1.4 4,-1.4 1,-0.2 5,-0.1 -0.432 49.3-169.4 -68.4 122.8 -16.1 6.2 -18.8 59 59 A E H > S+ 0 0 101 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.888 90.3 55.8 -76.1 -37.1 -18.7 8.5 -20.5 60 60 A D H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 106.0 49.4 -54.7 -48.3 -19.3 10.2 -17.1 61 61 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 110.6 51.2 -63.3 -40.4 -15.6 11.0 -16.7 62 62 A K H X S+ 0 0 64 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.872 110.8 47.4 -61.4 -45.8 -15.5 12.5 -20.2 63 63 A K H X S+ 0 0 131 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 112.5 49.3 -62.8 -48.6 -18.5 14.8 -19.5 64 64 A V H X S+ 0 0 35 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.910 109.9 51.7 -55.6 -46.4 -17.1 15.9 -16.2 65 65 A G H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.886 110.0 50.0 -60.4 -41.3 -13.7 16.7 -17.9 66 66 A T H X S+ 0 0 35 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.902 109.0 51.3 -62.7 -43.4 -15.6 18.8 -20.5 67 67 A V H X S+ 0 0 101 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.907 110.1 48.6 -59.9 -46.9 -17.5 20.7 -17.9 68 68 A V H X S+ 0 0 47 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.943 114.8 44.2 -56.6 -51.2 -14.3 21.7 -15.9 69 69 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.882 113.7 50.5 -69.0 -34.1 -12.4 22.8 -19.0 70 70 A T H X S+ 0 0 79 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.948 112.5 45.9 -65.6 -52.3 -15.3 24.7 -20.4 71 71 A A H X S+ 0 0 47 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.927 114.8 50.9 -53.3 -43.9 -15.9 26.5 -17.0 72 72 A L H X S+ 0 0 11 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.888 106.7 50.7 -65.5 -40.3 -12.1 27.2 -16.9 73 73 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.908 107.4 56.9 -66.7 -34.3 -11.8 28.7 -20.4 74 74 A G H X S+ 0 0 29 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.931 110.2 44.0 -53.9 -52.0 -14.8 31.0 -19.5 75 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-0.8 2,-0.2 5,-0.6 0.925 112.7 50.6 -55.9 -49.0 -12.8 32.3 -16.5 76 76 A L H ><5S+ 0 0 2 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.892 103.2 59.5 -62.9 -38.4 -9.5 32.7 -18.5 77 77 A K H 3<5S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.769 96.1 63.5 -62.6 -24.8 -11.2 34.6 -21.3 78 78 A K T X<5S- 0 0 94 -4,-0.8 3,-2.6 -3,-0.8 -1,-0.3 0.502 99.9-140.9 -74.6 -6.9 -12.2 37.2 -18.6 79 79 A K T < 5S- 0 0 94 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.875 72.4 -38.5 46.3 49.7 -8.5 37.9 -18.1 80 80 A G T 3 + 0 0 6 -2,-1.4 4,-2.6 1,-0.2 5,-0.2 0.009 17.5 121.3-112.7 23.5 -13.8 36.8 -13.5 83 83 A E H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 78.6 48.4 -56.0 -53.3 -15.7 37.7 -10.2 84 84 A A H 4 S+ 0 0 72 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.824 117.3 41.5 -50.7 -41.7 -19.1 36.7 -11.7 85 85 A E H > S+ 0 0 67 -3,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.807 112.8 53.4 -80.3 -35.7 -17.8 33.4 -13.1 86 86 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.816 93.4 73.5 -73.8 -29.5 -15.8 32.5 -10.0 87 87 A K H X S+ 0 0 117 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.873 99.2 40.9 -53.0 -55.2 -18.6 32.9 -7.5 88 88 A P H > S+ 0 0 79 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.791 115.7 51.2 -61.6 -32.7 -20.6 29.7 -8.4 89 89 A L H X S+ 0 0 39 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.942 109.7 48.3 -71.8 -52.6 -17.6 27.6 -8.7 90 90 A A H X S+ 0 0 1 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.935 113.1 50.9 -46.7 -51.7 -16.2 28.8 -5.3 91 91 A Q H >X S+ 0 0 104 -4,-1.9 4,-0.9 -5,-0.3 3,-0.6 0.944 113.2 41.6 -58.3 -50.5 -19.6 28.0 -3.7 92 92 A S H >X>S+ 0 0 32 -4,-2.2 5,-2.6 1,-0.2 3,-0.6 0.903 115.4 50.0 -68.1 -39.8 -20.0 24.5 -5.1 93 93 A H H 3<5S+ 0 0 52 -4,-2.4 6,-2.6 1,-0.2 -1,-0.2 0.591 115.1 44.9 -76.6 -10.7 -16.4 23.5 -4.4 94 94 A A H <<5S+ 0 0 2 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.490 130.2 18.0-100.9 -12.6 -16.7 24.8 -0.8 95 95 A T H <<5S+ 0 0 71 -4,-0.9 3,-0.3 -3,-0.6 -3,-0.2 0.659 130.5 28.7-122.8 -63.4 -20.1 23.2 0.0 96 96 A K T <5S+ 0 0 169 -4,-0.5 2,-0.7 -5,-0.4 -3,-0.2 0.979 135.6 21.7 -65.5 -62.3 -21.3 20.4 -2.2 97 97 A H S > - 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