==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 19-JAN-06 2FRI . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR D.M.COPELAND,A.S.SOARES,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) . 8089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 82.2 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 . 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 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 1 X G 0 0 95 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 175.9 -15.7 -6.0 1.4 2 2 X L - 0 0 22 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.782 360.0-119.7-102.2 147.4 -17.1 -7.8 4.5 3 3 X S > - 0 0 60 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.323 31.6-105.4 -72.7 165.7 -20.5 -9.4 4.6 4 4 X D H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 124.6 52.6 -56.2 -44.5 -23.2 -8.3 7.1 5 5 X G H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 109.0 49.1 -57.1 -43.8 -22.4 -11.4 9.1 6 6 X E H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.926 109.7 50.7 -65.8 -44.7 -18.7 -10.6 9.2 7 7 X W H X S+ 0 0 18 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.906 108.1 53.8 -58.4 -40.1 -19.3 -7.0 10.3 8 8 X Q H X S+ 0 0 149 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.908 109.8 47.5 -62.2 -41.0 -21.5 -8.3 13.1 9 9 X Q H X S+ 0 0 46 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.940 110.3 52.3 -62.0 -47.3 -18.6 -10.6 14.2 10 10 X V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.939 113.1 43.8 -53.9 -50.4 -16.1 -7.7 14.0 11 11 X L H X S+ 0 0 58 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.761 111.6 53.8 -73.2 -21.8 -18.3 -5.5 16.2 12 12 X N H >X S+ 0 0 106 -4,-1.7 3,-0.8 -5,-0.2 4,-0.6 0.943 110.3 46.9 -71.4 -49.2 -19.0 -8.3 18.6 13 13 X V H >X S+ 0 0 4 -4,-2.9 3,-2.0 1,-0.2 4,-0.8 0.912 105.6 60.5 -54.1 -42.7 -15.3 -8.9 19.1 14 14 X W H 3X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.787 88.5 71.9 -63.2 -27.3 -14.8 -5.1 19.5 15 15 X G H < S+ 0 0 4 -4,-0.8 3,-1.5 1,-0.2 7,-0.3 0.921 107.6 56.8 -62.5 -44.3 -11.9 -4.1 23.5 18 18 X E H >< S+ 0 0 94 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.721 96.0 63.5 -64.9 -22.9 -14.4 -1.5 24.7 19 19 X A H 3< S+ 0 0 94 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.756 126.8 12.0 -70.8 -23.0 -14.7 -3.1 28.1 20 20 X D T S+ 0 0 43 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.900 78.4 47.6 -64.1 -42.5 -9.9 0.1 25.9 22 22 X A H > S+ 0 0 21 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.904 112.9 48.4 -66.6 -42.2 -6.7 1.3 27.7 23 23 X G H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.934 115.7 43.5 -65.3 -46.8 -5.6 -2.2 28.7 24 24 X H H X S+ 0 0 5 -4,-2.5 4,-2.6 -7,-0.3 -2,-0.2 0.932 115.1 50.2 -61.1 -45.1 -6.1 -3.5 25.2 25 25 X G H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.3 5,-0.2 0.930 111.2 48.1 -60.5 -48.5 -4.4 -0.3 23.7 26 26 X Q H X S+ 0 0 25 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.944 112.9 47.6 -55.1 -52.5 -1.4 -0.7 26.0 27 27 X E H X S+ 0 0 55 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.882 110.4 52.8 -62.4 -37.6 -0.9 -4.4 25.2 28 28 X V H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.955 112.9 43.3 -61.9 -49.0 -1.2 -3.7 21.4 29 29 X L H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.904 113.6 51.4 -66.5 -38.1 1.4 -1.0 21.5 30 30 X I H X S+ 0 0 6 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.939 110.5 48.8 -62.4 -45.7 3.7 -3.1 23.8 31 31 X R H X S+ 0 0 113 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.917 114.1 47.5 -56.5 -47.1 3.4 -6.1 21.4 32 32 X L H X S+ 0 0 10 -4,-2.5 4,-1.7 -5,-0.2 7,-0.3 0.938 115.8 43.0 -57.5 -50.6 4.2 -3.7 18.5 33 33 X F H < S+ 0 0 3 -4,-3.0 7,-0.2 2,-0.2 -2,-0.2 0.849 116.9 45.1 -70.5 -37.7 7.2 -2.1 20.2 34 34 X T H < S+ 0 0 62 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.894 118.5 42.1 -76.2 -40.5 8.7 -5.3 21.6 35 35 X G H < S+ 0 0 46 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.759 131.0 25.4 -73.5 -25.7 8.3 -7.3 18.4 36 36 X H >X + 0 0 52 -4,-1.7 3,-2.4 -5,-0.2 4,-0.5 -0.617 65.4 180.0-142.8 75.1 9.4 -4.5 16.2 37 37 X P H 3> S+ 0 0 81 0, 0.0 4,-0.9 0, 0.0 3,-0.5 0.699 77.6 71.4 -54.9 -23.1 11.7 -2.0 18.0 38 38 X E H 34 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.803 90.8 61.1 -61.9 -27.0 12.1 0.2 14.9 39 39 X T H X4 S+ 0 0 3 -3,-2.4 3,-1.5 -7,-0.3 4,-0.4 0.872 94.9 60.0 -69.1 -36.4 8.5 1.3 15.4 40 40 X L H >< S+ 0 0 14 -4,-0.5 3,-1.8 -3,-0.5 6,-0.3 0.857 95.3 64.7 -57.6 -33.9 9.3 2.8 18.8 41 41 X E T 3< S+ 0 0 107 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.695 90.4 64.7 -66.2 -19.4 11.8 5.1 17.0 42 42 X K T < S+ 0 0 80 -3,-1.5 2,-0.7 -4,-0.4 -1,-0.3 0.645 94.1 68.8 -75.7 -16.8 8.8 6.7 15.2 43 43 X F X> - 0 0 48 -3,-1.8 3,-1.6 -4,-0.4 4,-1.5 -0.884 59.7-173.4-106.1 101.6 7.5 8.0 18.6 44 44 X D T 34 S+ 0 0 129 -2,-0.7 4,-0.3 1,-0.3 -1,-0.2 0.863 89.6 57.3 -56.4 -33.8 9.8 10.7 20.1 45 45 X K T 34 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.483 115.3 34.6 -79.6 -3.5 7.6 10.5 23.2 46 46 X F T X4 S+ 0 0 0 -3,-1.6 3,-2.3 -6,-0.3 -1,-0.2 0.468 87.2 91.5-122.9 -8.1 8.2 6.7 23.6 47 47 X K T 3< S+ 0 0 75 -4,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.617 78.5 68.3 -71.9 -3.8 11.8 6.2 22.5 48 48 X H T 3 S+ 0 0 119 -4,-0.3 2,-1.4 1,-0.1 -1,-0.3 0.596 74.9 101.5 -76.6 -15.6 12.9 6.7 26.1 49 49 X L < + 0 0 5 -3,-2.3 -1,-0.1 1,-0.2 -3,-0.0 -0.585 43.4 166.6 -76.3 93.6 11.2 3.4 26.9 50 50 X K + 0 0 178 -2,-1.4 2,-0.3 1,-0.0 -1,-0.2 0.921 59.5 33.8 -73.7 -43.0 14.2 1.1 27.1 51 51 X T S > S- 0 0 62 1,-0.1 4,-1.9 0, 0.0 3,-0.1 -0.740 77.7-117.6-117.1 158.5 12.4 -1.9 28.7 52 52 X E H > S+ 0 0 91 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.817 115.6 59.5 -59.9 -33.7 9.0 -3.5 28.7 53 53 X A H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.925 106.1 47.4 -60.0 -44.5 8.7 -2.7 32.4 54 54 X E H > S+ 0 0 83 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.885 112.6 49.8 -62.1 -40.8 9.0 1.0 31.5 55 55 X M H >< S+ 0 0 10 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.923 111.3 48.5 -60.6 -47.1 6.4 0.5 28.8 56 56 X K H 3< S+ 0 0 89 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.807 113.8 47.1 -62.9 -34.0 4.0 -1.2 31.1 57 57 X A H 3< S+ 0 0 72 -4,-1.8 2,-0.7 -5,-0.2 -1,-0.2 0.521 86.7 107.2 -87.1 -8.2 4.5 1.5 33.7 58 58 X S S+ 0 0 130 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.826 87.5 57.4 -72.5 -28.0 0.7 6.1 31.7 60 60 X D H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.835 102.9 53.7 -71.1 -32.2 1.2 8.1 28.6 61 61 X L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.928 109.6 47.9 -64.6 -44.7 1.6 4.9 26.5 62 62 X K H X S+ 0 0 71 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.924 110.7 52.8 -59.4 -44.2 -1.7 3.7 27.9 63 63 X K H X S+ 0 0 135 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.946 110.4 45.9 -56.9 -51.2 -3.2 7.1 27.0 64 64 X H H X S+ 0 0 35 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.897 108.1 57.9 -60.1 -38.4 -1.9 6.8 23.5 65 65 X G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.922 106.4 49.4 -56.9 -43.7 -3.3 3.2 23.3 66 66 X T H X S+ 0 0 43 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.911 110.6 49.8 -60.8 -42.8 -6.7 4.6 24.2 67 67 X V H X S+ 0 0 84 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.945 113.1 47.5 -61.3 -45.5 -6.4 7.2 21.4 68 68 X V H X S+ 0 0 39 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.958 115.2 41.2 -63.2 -54.0 -5.4 4.6 18.9 69 69 X L H X S+ 0 0 4 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.827 112.4 56.0 -69.5 -29.5 -8.1 2.0 19.6 70 70 X T H X S+ 0 0 85 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.942 110.1 46.0 -63.2 -45.3 -10.7 4.7 19.9 71 71 X A H X S+ 0 0 40 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.947 115.1 46.5 -60.0 -49.5 -9.8 5.9 16.4 72 72 X L H X S+ 0 0 12 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.907 110.3 53.6 -61.3 -42.7 -9.8 2.4 15.1 73 73 X G H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.911 106.9 50.9 -60.1 -44.1 -13.2 1.6 16.8 74 74 X G H < S+ 0 0 38 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.909 111.9 48.8 -57.7 -42.9 -14.8 4.6 15.2 75 75 X I H ><>S+ 0 0 5 -4,-2.0 3,-1.7 1,-0.2 5,-0.5 0.944 110.3 49.8 -61.9 -49.1 -13.6 3.4 11.8 76 76 X L H ><5S+ 0 0 3 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.876 102.6 60.9 -61.1 -38.2 -14.8 -0.2 12.3 77 77 X K T 3<5S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.625 93.9 65.4 -66.8 -11.5 -18.3 1.0 13.4 78 78 X K T X 5S- 0 0 82 -3,-1.7 3,-2.1 -4,-0.4 -1,-0.3 0.535 99.4-140.1 -83.0 -9.7 -18.6 2.6 9.9 79 79 X K T < 5S- 0 0 91 -3,-2.2 -3,-0.1 1,-0.3 -77,-0.1 0.892 73.4 -39.1 51.3 48.4 -18.5 -0.9 8.4 80 80 X G T 3 + 0 0 7 -2,-1.4 4,-3.1 1,-0.1 5,-0.3 0.101 15.2 121.0-119.8 18.2 -15.0 5.2 6.5 83 83 X E H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.916 81.7 46.7 -50.9 -49.6 -13.5 7.6 3.9 84 84 X A H 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.875 118.9 41.7 -63.0 -37.8 -13.9 10.7 6.1 85 85 X E H > S+ 0 0 67 -3,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.858 119.8 42.1 -75.4 -39.3 -12.4 8.9 9.1 86 86 X L H X S+ 0 0 1 -4,-3.1 4,-2.8 2,-0.2 3,-0.4 0.897 100.6 67.7 -82.1 -41.4 -9.6 7.1 7.3 87 87 X K H X S+ 0 0 82 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.895 102.0 45.6 -48.4 -55.0 -8.3 9.9 5.0 88 88 X P H > S+ 0 0 71 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.847 114.0 49.8 -59.9 -35.2 -6.9 12.2 7.7 89 89 X L H X S+ 0 0 53 -4,-0.7 4,-2.7 -3,-0.4 5,-0.2 0.927 110.1 49.8 -69.2 -46.0 -5.2 9.3 9.5 90 90 X A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.932 114.3 46.6 -52.7 -45.3 -3.6 8.1 6.2 91 91 X Q H X>S+ 0 0 63 -4,-2.6 4,-2.7 -5,-0.3 5,-0.7 0.919 113.4 45.6 -71.2 -41.4 -2.4 11.6 5.6 92 92 X S H X>S+ 0 0 35 -4,-2.6 5,-2.7 1,-0.2 4,-1.3 0.920 114.9 48.7 -68.0 -38.7 -1.0 12.3 9.1 93 93 X H H <5S+ 0 0 57 -4,-2.7 6,-3.1 -5,-0.2 5,-0.2 0.872 119.5 36.9 -71.4 -34.1 0.7 8.9 9.2 94 94 X A H <5S+ 0 0 1 -4,-2.3 4,-0.2 -5,-0.2 -2,-0.2 0.958 129.1 28.6 -76.0 -54.3 2.3 9.2 5.8 95 95 X T H <5S+ 0 0 87 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.892 133.1 23.3 -84.1 -40.9 3.2 12.9 5.8 96 96 X K T <> - 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