==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 20-JUN-96 1RSE . COMPND 2 MOLECULE: HORSE HEART MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR D.L.BURK,G.D.BRAYER . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 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 . 97 63.4 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 2 0 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 89 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-138.7 -2.5 17.1 15.4 2 2 A L - 0 0 25 77,-0.1 2,-0.1 132,-0.0 128,-0.0 -0.896 360.0-119.7-122.3 151.9 -0.4 15.3 17.9 3 3 A S > - 0 0 62 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.348 34.2-106.5 -78.8 166.9 -1.1 13.8 21.3 4 4 A D H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.883 123.3 54.1 -64.5 -39.0 0.7 15.0 24.5 5 5 A G H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 110.2 47.4 -59.1 -43.7 2.7 11.8 24.5 6 6 A E H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.899 110.0 50.3 -66.1 -42.6 3.8 12.5 20.9 7 7 A W H X S+ 0 0 19 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.889 107.5 56.4 -61.3 -39.3 4.7 16.2 21.6 8 8 A Q H X S+ 0 0 136 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.918 107.0 49.1 -59.8 -43.8 6.8 14.8 24.5 9 9 A Q H X S+ 0 0 61 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.900 109.7 51.3 -61.4 -45.7 8.7 12.7 22.1 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.926 112.6 44.7 -59.3 -43.7 9.3 15.6 19.7 11 11 A L H X S+ 0 0 53 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.799 110.4 55.1 -73.9 -26.1 10.7 17.8 22.4 12 12 A N H >X S+ 0 0 111 -4,-2.1 4,-0.7 1,-0.2 3,-0.7 0.929 111.5 44.5 -67.1 -49.6 12.8 15.0 23.8 13 13 A V H >X S+ 0 0 2 -4,-2.4 4,-1.1 1,-0.2 3,-1.0 0.855 106.7 60.0 -59.7 -38.9 14.3 14.6 20.3 14 14 A W H 3X S+ 0 0 8 -4,-1.9 4,-2.4 1,-0.3 -1,-0.2 0.796 93.5 66.5 -63.1 -26.7 14.8 18.3 20.0 15 15 A G H < S+ 0 0 4 -4,-1.1 3,-1.9 1,-0.2 7,-0.3 0.935 104.8 58.8 -67.6 -43.5 19.5 18.9 18.4 18 18 A E H >< S+ 0 0 99 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.723 92.3 68.6 -61.4 -22.5 20.0 21.8 20.9 19 19 A A T 3< S+ 0 0 90 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.759 124.4 9.5 -66.8 -27.4 23.2 20.2 22.2 20 20 A D T <> S+ 0 0 71 -3,-1.9 4,-2.4 -4,-0.4 -1,-0.3 -0.490 74.1 161.0-151.0 73.3 24.8 21.1 18.8 21 21 A I H <> S+ 0 0 46 -3,-0.7 4,-3.3 1,-0.2 5,-0.2 0.909 78.5 48.8 -67.5 -42.2 22.5 23.3 16.8 22 22 A A H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 112.8 48.0 -66.2 -36.4 25.1 24.6 14.4 23 23 A G H > S+ 0 0 7 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 116.9 42.7 -67.1 -43.8 26.4 21.1 13.6 24 24 A H H X S+ 0 0 8 -4,-2.4 4,-2.0 -7,-0.3 -2,-0.2 0.931 114.5 51.5 -69.4 -44.1 22.9 19.8 13.0 25 25 A G H X S+ 0 0 1 -4,-3.3 4,-2.0 1,-0.2 5,-0.2 0.895 109.8 49.3 -57.2 -47.7 21.9 23.0 11.0 26 26 A Q H X S+ 0 0 15 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.945 111.0 47.9 -62.7 -47.3 25.0 22.7 8.7 27 27 A E H X S+ 0 0 56 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.813 109.0 55.2 -65.2 -34.2 24.4 19.0 7.9 28 28 A V H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.962 110.9 43.6 -59.7 -57.3 20.7 19.6 7.2 29 29 A L H X S+ 0 0 3 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.862 113.1 52.8 -59.0 -38.7 21.5 22.3 4.6 30 30 A I H X S+ 0 0 3 -4,-2.2 4,-2.2 -5,-0.2 5,-0.3 0.921 109.2 48.6 -62.2 -46.0 24.3 20.2 3.1 31 31 A R H X S+ 0 0 113 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.925 113.8 48.8 -59.9 -43.7 22.0 17.2 2.6 32 32 A L H X S+ 0 0 11 -4,-2.5 4,-1.7 1,-0.2 7,-0.2 0.949 113.7 43.5 -60.9 -53.9 19.4 19.5 1.0 33 33 A F H < S+ 0 0 6 -4,-2.8 7,-0.3 1,-0.2 -1,-0.2 0.734 117.4 44.4 -65.1 -31.2 21.8 21.2 -1.4 34 34 A T H < S+ 0 0 70 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.828 116.8 44.4 -83.4 -37.0 23.6 18.0 -2.5 35 35 A G H < S+ 0 0 45 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.719 131.2 23.5 -76.9 -24.6 20.4 15.9 -2.9 36 36 A H >< - 0 0 57 -4,-1.7 3,-2.3 -5,-0.2 4,-0.5 -0.618 66.1-179.4-145.5 79.6 18.6 18.8 -4.7 37 37 A P G >> S+ 0 0 82 0, 0.0 3,-1.0 0, 0.0 4,-0.9 0.734 77.3 71.0 -53.8 -28.1 21.0 21.2 -6.4 38 38 A E G 34 S+ 0 0 85 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.827 89.7 63.1 -61.8 -27.7 18.2 23.4 -7.7 39 39 A T G X4 S+ 0 0 5 -3,-2.3 3,-1.4 -7,-0.2 -1,-0.2 0.809 93.4 62.1 -66.3 -29.7 17.5 24.5 -4.1 40 40 A L G X4 S+ 0 0 21 -3,-1.0 3,-2.2 -4,-0.5 6,-0.3 0.852 91.1 67.5 -63.4 -35.4 21.0 26.1 -3.9 41 41 A E G 3< S+ 0 0 117 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.695 87.3 67.6 -59.1 -17.8 20.1 28.5 -6.7 42 42 A K G < S+ 0 0 85 -3,-1.4 2,-0.6 -4,-0.3 -1,-0.3 0.640 91.9 70.0 -77.7 -13.2 17.6 30.2 -4.4 43 43 A F X> - 0 0 51 -3,-2.2 4,-0.9 -4,-0.2 3,-0.7 -0.921 55.6-174.2-109.6 111.1 20.4 31.5 -2.2 44 44 A D T 34 S+ 0 0 132 -2,-0.6 3,-0.4 1,-0.2 4,-0.4 0.864 89.4 63.5 -65.7 -33.3 22.6 34.3 -3.8 45 45 A K T 34 S+ 0 0 103 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.694 115.3 23.4 -59.4 -35.8 24.7 33.8 -0.7 46 46 A F T X4 S+ 0 0 0 -3,-0.7 3,-1.5 -6,-0.3 -1,-0.2 0.325 86.7 103.3-121.5 6.1 25.7 30.2 -1.3 47 47 A K T 3< S+ 0 0 76 -4,-0.9 -2,-0.1 -3,-0.4 -3,-0.1 0.778 76.9 65.3 -62.6 -21.8 25.4 29.7 -5.1 48 48 A H T 3 S+ 0 0 103 -4,-0.4 2,-0.6 -3,-0.1 -1,-0.3 0.748 79.6 96.7 -68.3 -27.0 29.3 30.0 -5.3 49 49 A L < + 0 0 5 -3,-1.5 3,-0.1 1,-0.2 -3,-0.0 -0.600 39.9 157.0 -71.6 113.0 29.5 26.7 -3.3 50 50 A K + 0 0 149 -2,-0.6 -1,-0.2 1,-0.1 2,-0.1 0.861 56.3 53.7 -96.1 -62.1 30.0 23.9 -5.8 51 51 A T S > S- 0 0 68 1,-0.1 4,-1.7 4,-0.0 -1,-0.1 -0.369 75.9-128.9 -80.9 153.1 31.6 21.2 -3.7 52 52 A E H > S+ 0 0 93 2,-0.2 4,-3.2 1,-0.2 5,-0.1 0.769 111.9 59.2 -65.6 -32.7 30.5 19.7 -0.5 53 53 A A H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 106.0 46.8 -64.9 -43.2 34.0 20.4 0.8 54 54 A E H > S+ 0 0 55 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.897 112.8 50.5 -63.3 -38.1 33.5 24.1 0.2 55 55 A M H >< S+ 0 0 4 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.925 108.9 51.3 -62.0 -50.4 30.1 23.7 1.8 56 56 A K H 3< S+ 0 0 95 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.806 110.8 49.4 -56.5 -39.7 31.7 22.0 4.8 57 57 A A H 3< S+ 0 0 75 -4,-2.2 2,-0.7 -5,-0.1 -1,-0.3 0.519 85.1 106.7 -81.6 -7.4 34.2 24.9 5.1 58 58 A S S+ 0 0 140 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.751 87.8 60.2 -75.6 -24.2 31.1 29.4 8.3 60 60 A D H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.877 103.0 50.2 -68.8 -37.5 28.4 31.5 6.7 61 61 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.868 108.9 51.8 -67.8 -40.8 26.5 28.3 5.8 62 62 A K H X S+ 0 0 59 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.925 107.3 54.3 -61.4 -42.0 26.8 27.1 9.4 63 63 A K H X S+ 0 0 140 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.907 108.9 46.2 -56.5 -49.7 25.4 30.5 10.6 64 64 A H H X S+ 0 0 40 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.877 107.5 58.5 -65.0 -38.4 22.3 30.2 8.4 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.888 107.1 48.6 -55.7 -42.4 21.8 26.6 9.6 66 66 A T H X S+ 0 0 42 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.929 109.5 50.9 -61.5 -49.2 21.6 28.0 13.1 67 67 A V H X S+ 0 0 83 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.924 112.5 48.1 -54.3 -51.6 19.1 30.7 12.0 68 68 A V H X S+ 0 0 42 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.935 114.4 42.1 -60.1 -52.3 16.9 27.9 10.5 69 69 A L H X S+ 0 0 6 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.804 111.2 57.0 -69.3 -27.9 16.9 25.4 13.4 70 70 A T H X S+ 0 0 86 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.903 110.4 44.5 -63.6 -44.2 16.4 28.2 15.9 71 71 A A H X S+ 0 0 45 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.954 114.6 48.6 -65.5 -46.2 13.3 29.3 14.1 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 3,-0.2 0.899 109.9 51.2 -60.8 -46.9 12.1 25.7 13.8 73 73 A G H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.900 106.7 54.6 -57.4 -46.4 12.7 24.9 17.5 74 74 A G H < S+ 0 0 37 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.863 111.6 45.4 -55.7 -40.7 10.7 28.0 18.5 75 75 A I H >< S+ 0 0 9 -4,-1.7 3,-1.6 -3,-0.2 5,-0.5 0.936 111.1 51.2 -71.1 -47.3 7.7 26.8 16.4 76 76 A L H >< S+ 0 0 5 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.854 102.2 61.3 -57.2 -37.4 7.9 23.2 17.7 77 77 A K T 3< S+ 0 0 98 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.690 95.1 63.0 -63.5 -20.7 8.0 24.4 21.3 78 78 A K T X S- 0 0 98 -3,-1.6 3,-1.9 -4,-0.5 -1,-0.3 0.509 97.8-143.0 -81.9 -7.1 4.5 26.0 20.7 79 79 A K T < - 0 0 81 -3,-1.8 -3,-0.1 -4,-0.3 -77,-0.1 0.911 69.4 -39.2 51.0 53.1 3.1 22.4 20.1 80 80 A G T 3 S+ 0 0 22 -5,-0.5 2,-1.9 1,-0.1 -1,-0.3 0.074 119.9 99.5 92.1 -38.1 0.6 23.3 17.3 81 81 A H < + 0 0 155 -3,-1.9 3,-0.2 1,-0.2 -1,-0.1 -0.350 53.1 119.6 -81.3 57.1 -0.5 26.6 18.8 82 82 A H > + 0 0 6 -2,-1.9 4,-3.0 1,-0.1 3,-0.3 0.210 18.9 114.6-111.8 17.4 2.0 28.2 16.4 83 83 A E H > S+ 0 0 125 -3,-0.2 4,-2.6 1,-0.2 -1,-0.1 0.919 77.7 53.9 -51.9 -51.9 -0.1 30.5 14.1 84 84 A A H 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.870 117.2 35.2 -51.4 -47.1 1.6 33.7 15.4 85 85 A E H > S+ 0 0 63 -3,-0.3 4,-0.8 2,-0.1 -1,-0.2 0.886 118.8 49.9 -80.6 -38.8 5.1 32.5 14.6 86 86 A L H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 3,-0.4 0.915 96.4 65.0 -73.4 -45.5 4.3 30.6 11.5 87 87 A K H X S+ 0 0 104 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.888 102.9 46.7 -47.9 -51.0 2.3 33.1 9.4 88 88 A P H > S+ 0 0 65 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.926 112.9 51.6 -59.5 -39.3 5.1 35.6 8.9 89 89 A L H X S+ 0 0 52 -4,-0.8 4,-2.1 -3,-0.4 -2,-0.2 0.933 111.1 46.7 -61.0 -46.8 7.5 32.8 8.0 90 90 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.936 110.3 53.7 -62.1 -45.7 5.1 31.4 5.4 91 91 A Q H X>S+ 0 0 57 -4,-2.8 4,-2.4 -5,-0.2 5,-0.5 0.910 112.4 42.1 -61.1 -41.3 4.4 34.9 3.9 92 92 A D H X>S+ 0 0 74 -4,-2.2 5,-2.5 -5,-0.2 4,-1.5 0.923 111.9 53.6 -77.6 -33.7 8.1 35.7 3.3 93 93 A H H <5S+ 0 0 60 -4,-2.1 6,-3.1 -5,-0.2 5,-0.2 0.839 118.8 37.5 -69.0 -28.3 9.0 32.3 2.0 94 94 A A H <5S+ 0 0 2 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.956 130.4 24.6 -84.5 -55.1 6.2 32.6 -0.6 95 95 A T H <5S+ 0 0 98 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.860 133.2 29.5 -78.1 -42.2 6.3 36.3 -1.6 96 96 A K T <> - 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