==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 05-DEC-06 2O58 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR G.B.RICHTER-ADDO,Z.N.ZAHRAN,L.CHOOBACK,D.M.COPELAND,A.H.WEST . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.6 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 . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 65.8 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 1 0 1 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 X G 0 0 94 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-174.1 -15.9 -5.9 1.5 2 2 X L - 0 0 21 77,-0.1 2,-0.0 1,-0.1 128,-0.0 -0.734 360.0-117.3 -92.7 149.8 -17.1 -7.7 4.5 3 3 X S > - 0 0 59 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.257 30.7-104.4 -69.7 167.4 -20.6 -9.4 4.7 4 4 X D H > S+ 0 0 131 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.936 125.7 50.8 -58.3 -46.4 -23.2 -8.2 7.2 5 5 X G H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 109.9 49.6 -54.1 -47.4 -22.5 -11.3 9.2 6 6 X E H > S+ 0 0 57 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.931 109.6 50.3 -61.0 -46.8 -18.8 -10.5 9.2 7 7 X W H X S+ 0 0 19 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.919 108.5 53.9 -56.9 -41.2 -19.3 -6.9 10.3 8 8 X Q H X S+ 0 0 150 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.893 109.3 48.0 -63.5 -39.5 -21.5 -8.2 13.1 9 9 X Q H X S+ 0 0 49 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.931 110.0 52.5 -61.0 -49.8 -18.6 -10.5 14.2 10 10 X V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.946 113.2 42.7 -52.3 -49.8 -16.1 -7.6 14.0 11 11 X L H X S+ 0 0 49 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.775 111.3 55.7 -76.8 -22.0 -18.3 -5.4 16.2 12 12 X N H >X S+ 0 0 104 -4,-1.6 3,-0.7 -5,-0.3 4,-0.6 0.935 110.2 45.1 -67.1 -48.8 -19.0 -8.3 18.6 13 13 X V H >X S+ 0 0 4 -4,-2.9 3,-1.8 1,-0.2 4,-0.9 0.926 105.5 62.3 -55.7 -43.3 -15.2 -8.8 19.1 14 14 X W H 3X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.786 88.6 71.3 -59.0 -28.1 -14.8 -5.0 19.5 15 15 X G H < S+ 0 0 4 -4,-0.9 3,-1.7 1,-0.2 7,-0.3 0.931 107.5 55.8 -62.5 -45.0 -11.9 -4.1 23.5 18 18 X E H >< S+ 0 0 102 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.699 96.0 64.7 -63.2 -23.7 -14.4 -1.5 24.7 19 19 X A H 3< S+ 0 0 92 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.723 126.7 11.0 -71.4 -19.7 -14.7 -3.1 28.2 20 20 X D T S+ 0 0 43 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.907 79.1 47.3 -62.8 -46.5 -9.8 0.2 25.9 22 22 X A H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.885 112.6 49.8 -61.9 -40.2 -6.7 1.4 27.7 23 23 X G H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.949 115.3 42.6 -66.6 -49.2 -5.6 -2.2 28.7 24 24 X H H X S+ 0 0 6 -4,-2.5 4,-2.6 -7,-0.3 -2,-0.2 0.922 115.4 50.5 -58.2 -45.5 -6.0 -3.4 25.1 25 25 X G H X S+ 0 0 1 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.956 111.5 48.0 -60.2 -52.3 -4.4 -0.2 23.7 26 26 X Q H X S+ 0 0 13 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.927 112.9 46.9 -50.8 -54.4 -1.4 -0.6 26.0 27 27 X E H X S+ 0 0 47 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.886 111.3 52.9 -61.0 -40.1 -0.9 -4.3 25.2 28 28 X V H X S+ 0 0 6 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.953 113.0 42.9 -59.4 -50.8 -1.2 -3.6 21.5 29 29 X L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.928 113.9 50.9 -64.5 -42.4 1.5 -0.9 21.6 30 30 X I H X S+ 0 0 9 -4,-3.0 4,-2.7 -5,-0.2 5,-0.3 0.913 110.4 49.6 -57.5 -43.1 3.8 -3.0 23.9 31 31 X R H X S+ 0 0 114 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.915 113.6 47.3 -61.2 -44.6 3.4 -6.0 21.5 32 32 X L H X S+ 0 0 10 -4,-2.4 4,-2.0 -5,-0.2 7,-0.3 0.925 115.9 42.8 -61.5 -49.5 4.3 -3.6 18.5 33 33 X F H < S+ 0 0 3 -4,-2.8 7,-0.3 2,-0.2 -2,-0.2 0.859 116.7 46.1 -68.9 -40.8 7.3 -2.0 20.3 34 34 X T H < S+ 0 0 59 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.929 119.4 39.2 -72.7 -44.2 8.8 -5.2 21.7 35 35 X G H < S+ 0 0 47 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.781 131.0 28.2 -73.9 -27.8 8.4 -7.2 18.5 36 36 X H >X + 0 0 56 -4,-2.0 3,-2.6 -5,-0.3 4,-0.6 -0.638 66.0 178.0-135.5 75.3 9.4 -4.4 16.2 37 37 X P H >> S+ 0 0 80 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.762 76.9 70.6 -58.7 -24.7 11.8 -1.9 18.1 38 38 X E H 34 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.795 90.6 62.6 -56.2 -26.8 12.2 0.3 15.0 39 39 X T H X4 S+ 0 0 2 -3,-2.6 3,-1.7 -7,-0.3 4,-0.3 0.886 93.3 61.1 -70.0 -37.5 8.6 1.3 15.5 40 40 X L H X< S+ 0 0 15 -3,-0.6 3,-2.2 -4,-0.6 6,-0.3 0.875 94.2 65.2 -53.1 -38.8 9.4 2.9 18.9 41 41 X E T 3< S+ 0 0 118 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.708 89.6 65.3 -62.3 -18.6 11.8 5.2 17.0 42 42 X K T < S+ 0 0 86 -3,-1.7 2,-0.7 -4,-0.4 -1,-0.3 0.652 94.2 69.3 -75.6 -14.6 8.8 6.8 15.2 43 43 X F X> - 0 0 46 -3,-2.2 3,-1.3 -4,-0.3 4,-1.3 -0.886 57.4-174.5-109.4 101.8 7.6 8.1 18.6 44 44 X D T 34 S+ 0 0 127 -2,-0.7 4,-0.4 1,-0.2 3,-0.2 0.850 91.6 57.0 -57.5 -32.1 9.8 10.9 20.2 45 45 X K T 34 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 15,-0.1 0.616 115.3 34.5 -76.5 -11.1 7.5 10.6 23.3 46 46 X F T X4 S+ 0 0 1 -3,-1.3 3,-1.5 -6,-0.3 -2,-0.2 0.440 87.1 94.0-120.2 -0.1 8.3 6.8 23.6 47 47 X K T 3< S+ 0 0 93 -4,-1.3 -2,-0.1 1,-0.3 -3,-0.1 0.789 80.0 63.8 -61.6 -25.8 11.9 6.6 22.6 48 48 X H T 3 S+ 0 0 112 -4,-0.4 2,-1.2 1,-0.1 -1,-0.3 0.699 76.3 101.3 -68.2 -20.4 13.0 6.9 26.3 49 49 X L < + 0 0 5 -3,-1.5 -1,-0.1 1,-0.2 -3,-0.0 -0.533 43.1 166.2 -73.8 98.5 11.2 3.6 27.0 50 50 X K + 0 0 160 -2,-1.2 2,-0.3 1,-0.0 -1,-0.2 0.666 58.2 35.6 -91.6 -18.7 14.2 1.3 27.2 51 51 X T S > S- 0 0 69 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.934 78.1-117.9-130.6 157.4 12.5 -1.7 28.8 52 52 X E H > S+ 0 0 113 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.805 116.5 60.8 -59.9 -29.9 9.1 -3.4 28.7 53 53 X A H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.951 105.2 46.4 -59.8 -48.7 8.9 -2.6 32.4 54 54 X E H > S+ 0 0 86 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.904 112.9 51.2 -61.1 -41.1 9.1 1.1 31.6 55 55 X M H >< S+ 0 0 13 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.944 110.5 46.8 -58.9 -52.1 6.5 0.6 28.8 56 56 X K H 3< S+ 0 0 99 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.810 114.1 49.0 -60.2 -33.6 4.1 -1.2 31.2 57 57 X A H 3< S+ 0 0 76 -4,-2.0 2,-0.7 -5,-0.2 -1,-0.3 0.480 85.5 107.9 -86.6 -5.2 4.6 1.6 33.8 58 58 X S S+ 0 0 131 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.842 88.5 55.9 -73.8 -28.5 0.7 6.2 31.8 60 60 X D H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.862 103.8 53.2 -73.6 -32.7 1.3 8.2 28.7 61 61 X L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 110.3 48.2 -64.9 -41.8 1.7 5.0 26.6 62 62 X K H X S+ 0 0 69 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.930 110.2 52.4 -63.2 -44.4 -1.6 3.8 28.0 63 63 X K H X S+ 0 0 138 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.952 109.9 47.5 -54.9 -53.2 -3.1 7.1 27.1 64 64 X H H X S+ 0 0 36 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.882 107.3 57.9 -55.5 -39.6 -1.9 6.9 23.5 65 65 X G H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.937 106.2 49.6 -57.2 -45.5 -3.3 3.3 23.4 66 66 X T H X S+ 0 0 43 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.922 111.0 48.5 -57.6 -45.7 -6.7 4.7 24.2 67 67 X V H X S+ 0 0 85 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.969 113.4 48.7 -59.8 -50.3 -6.3 7.4 21.5 68 68 X V H X S+ 0 0 38 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.946 115.5 40.0 -53.1 -57.5 -5.2 4.7 18.9 69 69 X L H X S+ 0 0 5 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.833 111.8 56.6 -72.8 -28.1 -8.0 2.2 19.6 70 70 X T H X S+ 0 0 87 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.927 109.4 47.4 -64.6 -39.5 -10.7 4.8 20.0 71 71 X A H X S+ 0 0 39 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.958 113.5 47.1 -66.4 -45.7 -9.8 6.0 16.5 72 72 X L H X S+ 0 0 13 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.887 110.6 52.9 -61.5 -43.0 -9.8 2.4 15.1 73 73 X G H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.894 106.7 52.8 -60.7 -40.2 -13.2 1.7 16.8 74 74 X G H X S+ 0 0 36 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.937 112.4 45.7 -58.6 -45.5 -14.7 4.8 15.2 75 75 X I H ><>S+ 0 0 5 -4,-2.1 3,-1.5 1,-0.2 5,-0.5 0.948 111.7 50.5 -64.4 -50.6 -13.5 3.5 11.8 76 76 X L H ><5S+ 0 0 4 -4,-3.0 3,-2.1 1,-0.3 -1,-0.2 0.873 102.5 60.0 -56.6 -41.6 -14.7 -0.1 12.4 77 77 X K H 3<5S+ 0 0 95 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.646 94.6 65.8 -68.1 -12.6 -18.3 1.1 13.5 78 78 X K T X<5S- 0 0 82 -3,-1.5 3,-1.9 -4,-0.6 -1,-0.3 0.566 99.0-140.2 -79.9 -10.5 -18.6 2.7 10.0 79 79 X K T < 5S- 0 0 88 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.908 73.0 -38.1 53.6 49.4 -18.5 -0.8 8.5 80 80 X G T 3 + 0 0 6 -2,-1.3 4,-3.5 1,-0.1 5,-0.4 0.098 17.0 122.0-117.0 16.7 -15.0 5.3 6.6 83 83 X E H > S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.933 81.9 45.7 -47.4 -50.2 -13.5 7.6 3.9 84 84 X A H 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.855 119.4 41.0 -62.1 -38.6 -13.9 10.8 6.1 85 85 X E H > S+ 0 0 68 -3,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.875 120.3 42.6 -76.2 -40.5 -12.5 9.0 9.2 86 86 X L H X S+ 0 0 0 -4,-3.5 4,-2.9 1,-0.1 3,-0.3 0.910 100.4 67.1 -79.9 -43.6 -9.7 7.2 7.3 87 87 X K H X S+ 0 0 81 -4,-2.8 4,-2.7 -5,-0.4 5,-0.2 0.892 102.8 44.2 -46.5 -53.2 -8.4 9.9 4.9 88 88 X P H > S+ 0 0 73 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.866 114.2 51.3 -65.9 -32.8 -6.9 12.3 7.6 89 89 X L H X S+ 0 0 51 -4,-0.7 4,-2.4 -3,-0.3 5,-0.2 0.958 110.7 48.4 -63.4 -50.3 -5.3 9.4 9.5 90 90 X A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.935 114.6 46.4 -52.0 -48.6 -3.7 8.2 6.2 91 91 X Q H X>S+ 0 0 61 -4,-2.7 4,-3.0 -5,-0.3 5,-0.6 0.910 112.6 46.9 -70.3 -39.6 -2.4 11.6 5.5 92 92 X S H X>S+ 0 0 37 -4,-2.7 5,-2.6 1,-0.2 4,-1.6 0.902 113.6 50.4 -69.3 -33.9 -1.0 12.4 9.0 93 93 X H H <5S+ 0 0 56 -4,-2.4 6,-2.8 -5,-0.2 5,-0.4 0.884 118.5 36.8 -74.1 -34.7 0.7 9.0 9.1 94 94 X A H <5S+ 0 0 2 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.949 128.9 30.1 -74.1 -51.5 2.3 9.4 5.7 95 95 X T H <5S+ 0 0 86 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.871 133.2 21.4 -86.6 -40.1 3.1 13.1 5.8 96 96 X K T <> - 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