==== 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 2FRK . 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) . 8114.0 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 . 19 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.5 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 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 0 101 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-140.1 -15.8 -6.1 1.5 2 2 X L - 0 0 24 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.804 360.0-120.7-101.9 147.3 -17.1 -7.8 4.6 3 3 X S > - 0 0 59 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.316 31.0-105.3 -73.7 164.9 -20.6 -9.4 4.9 4 4 X D H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.917 124.1 52.6 -55.1 -43.4 -23.1 -8.2 7.5 5 5 X G H > S+ 0 0 40 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.897 109.0 48.8 -59.8 -43.1 -22.4 -11.3 9.5 6 6 X E H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.918 110.2 50.3 -65.4 -44.7 -18.6 -10.6 9.4 7 7 X W H X S+ 0 0 19 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.906 107.7 54.9 -60.3 -37.9 -19.2 -7.0 10.5 8 8 X Q H X S+ 0 0 152 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.912 108.7 47.9 -61.6 -40.8 -21.3 -8.3 13.4 9 9 X Q H X S+ 0 0 52 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.915 110.1 52.6 -64.4 -44.7 -18.5 -10.5 14.5 10 10 X V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.926 112.2 44.3 -55.6 -47.8 -16.0 -7.6 14.3 11 11 X L H X S+ 0 0 58 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.785 110.3 55.1 -75.7 -23.8 -18.1 -5.3 16.4 12 12 X N H X S+ 0 0 95 -4,-1.7 4,-0.8 -5,-0.2 3,-0.3 0.929 110.2 46.2 -67.1 -47.6 -18.8 -8.1 18.9 13 13 X V H >X S+ 0 0 3 -4,-2.5 4,-1.3 1,-0.2 3,-1.1 0.903 107.2 59.1 -58.7 -41.4 -15.1 -8.6 19.3 14 14 X W H 3X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.849 94.9 63.3 -60.8 -32.9 -14.7 -4.8 19.6 15 15 X G H 3X S+ 0 0 35 -4,-1.3 4,-0.8 -3,-0.3 -1,-0.3 0.835 99.7 54.6 -55.9 -33.8 -17.1 -4.9 22.7 16 16 X K H X< S+ 0 0 45 -3,-1.1 3,-0.6 -4,-0.8 4,-0.4 0.918 109.0 47.1 -68.6 -40.8 -14.4 -7.0 24.4 17 17 X V H >< S+ 0 0 5 -4,-1.3 3,-1.8 1,-0.2 7,-0.3 0.917 105.6 59.7 -63.7 -42.6 -11.8 -4.3 23.7 18 18 X E H >< S+ 0 0 93 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.689 90.8 69.2 -64.6 -18.8 -14.1 -1.5 24.9 19 19 X A T << S+ 0 0 90 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.739 124.7 8.9 -70.9 -23.7 -14.4 -3.0 28.4 20 20 X D T <> S+ 0 0 76 -3,-1.8 4,-2.4 -4,-0.4 -1,-0.3 -0.451 74.3 163.3-153.6 74.1 -10.7 -2.1 28.9 21 21 X I H <> S+ 0 0 40 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.903 78.9 48.7 -68.1 -40.8 -9.6 0.1 26.0 22 22 X A H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.896 111.8 50.0 -64.0 -41.2 -6.5 1.4 27.8 23 23 X G H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.926 115.0 42.5 -64.0 -47.2 -5.4 -2.1 28.8 24 24 X H H X S+ 0 0 7 -4,-2.4 4,-2.4 -7,-0.3 -2,-0.2 0.915 115.0 51.4 -63.8 -41.8 -5.8 -3.4 25.3 25 25 X G H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.917 109.6 49.0 -65.7 -44.1 -4.2 -0.3 23.8 26 26 X Q H X S+ 0 0 6 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.934 112.6 47.8 -56.5 -49.3 -1.1 -0.5 26.1 27 27 X E H X S+ 0 0 52 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.866 109.1 53.7 -65.9 -36.0 -0.6 -4.2 25.3 28 28 X V H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.948 112.2 44.0 -62.2 -47.7 -0.9 -3.6 21.6 29 29 X L H X S+ 0 0 3 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.899 112.7 51.1 -66.9 -38.9 1.8 -1.0 21.6 30 30 X I H X S+ 0 0 10 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.935 110.6 49.4 -64.1 -43.1 4.1 -3.0 23.9 31 31 X R H X S+ 0 0 118 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.926 114.1 46.9 -57.9 -45.1 3.7 -6.0 21.5 32 32 X L H X S+ 0 0 11 -4,-2.4 4,-2.2 1,-0.2 7,-0.3 0.947 115.5 43.6 -61.7 -50.9 4.5 -3.7 18.6 33 33 X F H < S+ 0 0 3 -4,-3.0 7,-0.3 1,-0.2 -2,-0.2 0.845 116.8 45.0 -68.2 -34.6 7.5 -2.0 20.2 34 34 X T H < S+ 0 0 62 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.867 118.3 42.5 -79.8 -36.4 9.1 -5.2 21.7 35 35 X G H < S+ 0 0 47 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.804 130.9 24.6 -76.2 -30.4 8.6 -7.2 18.5 36 36 X H >< - 0 0 56 -4,-2.2 3,-2.4 -5,-0.2 4,-0.5 -0.667 65.9-179.7-138.2 77.4 9.7 -4.4 16.2 37 37 X P G >> S+ 0 0 80 0, 0.0 4,-0.8 0, 0.0 3,-0.8 0.715 77.8 72.0 -55.4 -25.4 12.0 -1.9 18.0 38 38 X E G 34 S+ 0 0 81 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.815 90.0 62.5 -58.3 -27.6 12.3 0.2 14.9 39 39 X T G X4 S+ 0 0 2 -3,-2.4 3,-1.5 -7,-0.3 4,-0.3 0.847 93.6 60.4 -67.3 -34.3 8.7 1.3 15.5 40 40 X L G X4 S+ 0 0 16 -3,-0.8 3,-2.0 -4,-0.5 6,-0.3 0.835 93.6 66.3 -59.6 -32.9 9.6 2.9 18.9 41 41 X E G 3< S+ 0 0 107 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.675 89.5 65.3 -67.8 -15.9 12.0 5.2 17.0 42 42 X K G < S+ 0 0 79 -3,-1.5 2,-0.7 -4,-0.3 -1,-0.3 0.648 94.5 67.8 -77.1 -15.2 9.0 6.8 15.3 43 43 X F X> - 0 0 46 -3,-2.0 3,-1.9 -4,-0.3 4,-1.3 -0.858 60.6-173.1-109.9 98.3 7.8 8.1 18.8 44 44 X D G >4 S+ 0 0 139 -2,-0.7 3,-0.6 1,-0.3 4,-0.4 0.909 89.5 55.4 -50.7 -41.1 10.1 10.7 20.2 45 45 X K G 34 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.508 111.3 40.9 -77.2 -4.5 8.1 10.5 23.4 46 46 X F G X4 S+ 0 0 1 -3,-1.9 3,-2.0 -6,-0.3 -1,-0.2 0.473 85.0 95.2-116.6 -5.3 8.6 6.7 23.8 47 47 X K T << S+ 0 0 63 -4,-1.3 -2,-0.1 -3,-0.6 -3,-0.1 0.813 79.1 61.5 -50.2 -36.8 12.2 6.5 22.9 48 48 X H T 3 S+ 0 0 116 -4,-0.4 2,-2.0 1,-0.1 -1,-0.3 0.626 75.6 100.8 -67.5 -16.5 13.2 6.7 26.6 49 49 X L < + 0 0 5 -3,-2.0 -1,-0.1 1,-0.2 6,-0.1 -0.522 43.6 162.9 -74.7 83.5 11.3 3.5 27.3 50 50 X K + 0 0 160 -2,-2.0 2,-0.3 4,-0.0 -1,-0.2 0.584 58.6 38.7 -83.7 -13.8 14.4 1.3 27.3 51 51 X T S > S- 0 0 68 -3,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.950 78.7-120.9-132.5 158.2 12.7 -1.7 29.0 52 52 X E H > S+ 0 0 110 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.824 115.1 57.7 -63.5 -33.7 9.3 -3.4 28.9 53 53 X A H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 106.6 48.2 -60.6 -44.5 8.9 -2.7 32.6 54 54 X E H > S+ 0 0 87 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.887 112.4 49.5 -62.4 -40.8 9.3 1.0 31.8 55 55 X M H >< S+ 0 0 12 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.930 111.4 48.7 -59.9 -47.9 6.8 0.6 29.0 56 56 X K H 3< S+ 0 0 98 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.847 112.5 48.7 -60.8 -36.1 4.3 -1.2 31.3 57 57 X A H 3< S+ 0 0 73 -4,-2.2 2,-0.7 -5,-0.2 -1,-0.2 0.561 86.3 108.2 -82.7 -8.0 4.8 1.6 33.9 58 58 X S S+ 0 0 131 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.827 88.4 56.7 -69.9 -30.0 0.9 6.1 31.9 60 60 X D H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.867 102.6 53.7 -69.6 -35.3 1.5 8.1 28.7 61 61 X L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 110.0 48.8 -60.2 -42.6 2.0 4.9 26.7 62 62 X K H X S+ 0 0 57 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.899 108.6 53.3 -63.7 -42.2 -1.4 3.8 28.0 63 63 X K H X S+ 0 0 138 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.926 109.8 47.2 -59.4 -45.0 -2.9 7.2 27.1 64 64 X H H X S+ 0 0 44 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.887 108.2 56.2 -65.9 -35.1 -1.6 6.8 23.5 65 65 X G H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.893 107.6 49.5 -59.6 -40.5 -3.0 3.3 23.4 66 66 X T H X S+ 0 0 42 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.912 110.6 49.1 -63.0 -45.7 -6.4 4.7 24.3 67 67 X V H X S+ 0 0 87 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.934 113.9 47.0 -59.8 -47.0 -6.1 7.4 21.5 68 68 X V H X S+ 0 0 43 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.941 115.8 41.7 -62.4 -51.0 -5.1 4.7 19.0 69 69 X L H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.851 111.5 56.7 -73.2 -30.0 -7.8 2.1 19.8 70 70 X T H X S+ 0 0 81 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.931 110.2 45.3 -61.1 -43.3 -10.5 4.8 20.1 71 71 X A H X S+ 0 0 39 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.938 114.0 48.3 -66.5 -45.9 -9.7 6.0 16.6 72 72 X L H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.917 109.6 53.3 -60.7 -42.2 -9.6 2.4 15.3 73 73 X G H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.898 107.1 51.9 -59.3 -41.4 -13.0 1.7 17.0 74 74 X G H X S+ 0 0 35 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.902 111.6 47.1 -60.0 -42.4 -14.6 4.7 15.3 75 75 X I H ><>S+ 0 0 4 -4,-2.0 3,-1.3 1,-0.2 5,-0.5 0.934 111.0 50.8 -67.4 -45.5 -13.4 3.5 12.0 76 76 X L H ><5S+ 0 0 4 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.872 102.7 59.7 -61.1 -39.0 -14.6 -0.1 12.5 77 77 X K H 3<5S+ 0 0 100 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.680 95.6 64.4 -65.1 -15.4 -18.1 1.1 13.6 78 78 X K T X<5S- 0 0 84 -3,-1.3 3,-2.2 -4,-0.5 -1,-0.3 0.485 98.7-142.2 -84.9 -4.7 -18.4 2.7 10.1 79 79 X K T < 5 - 0 0 90 -3,-2.0 -3,-0.1 1,-0.3 -77,-0.1 0.862 69.2 -41.7 48.5 50.9 -18.2 -0.8 8.6 80 80 X G T 3 + 0 0 8 -2,-1.4 4,-2.9 1,-0.1 3,-0.4 0.158 17.1 117.7-118.6 17.1 -15.0 5.0 6.6 83 83 X E H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.897 79.1 49.6 -56.4 -47.1 -13.4 7.3 4.1 84 84 X A H 4 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.845 118.1 40.3 -61.0 -36.1 -14.0 10.5 6.1 85 85 X E H > S+ 0 0 64 -3,-0.4 4,-0.7 2,-0.1 -1,-0.2 0.849 121.4 41.9 -80.5 -35.9 -12.5 8.9 9.3 86 86 X L H X S+ 0 0 3 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.888 100.4 65.4 -85.5 -42.4 -9.6 7.1 7.5 87 87 X K H X S+ 0 0 78 -4,-2.8 4,-2.7 -5,-0.3 5,-0.2 0.902 103.5 46.6 -50.7 -52.4 -8.3 9.6 5.0 88 88 X P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.878 113.4 49.7 -60.2 -36.5 -7.0 12.2 7.6 89 89 X L H X S+ 0 0 55 -4,-0.7 4,-2.4 -3,-0.2 -2,-0.2 0.916 111.1 49.5 -66.4 -42.5 -5.3 9.4 9.6 90 90 X A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.931 112.6 47.8 -59.7 -44.8 -3.7 8.1 6.4 91 91 X Q H X S+ 0 0 68 -4,-2.7 4,-2.6 -5,-0.2 5,-0.5 0.916 112.3 47.5 -67.7 -41.0 -2.5 11.5 5.6 92 92 X S H X>S+ 0 0 36 -4,-2.6 5,-2.5 1,-0.2 4,-1.7 0.912 113.3 49.2 -64.5 -40.4 -1.1 12.3 9.1 93 93 X H H <5S+ 0 0 57 -4,-2.4 6,-3.0 3,-0.2 5,-0.3 0.856 117.8 39.4 -71.8 -31.6 0.7 8.9 9.2 94 94 X A H <5S+ 0 0 1 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.958 127.7 28.7 -75.7 -52.7 2.3 9.3 5.8 95 95 X T H <5S+ 0 0 89 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.853 133.2 22.2 -85.6 -40.5 3.2 13.0 5.9 96 96 X K T <5S+ 0 0 163 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.1 0.896 132.3 31.4 -94.1 -51.8 3.8 13.8 9.5 97 97 X H S > - 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