==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 24-JAN-03 1J3F . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.KOSHIYAMA,M.KONO,M.OHASHI,T.UENO,A.SUZUKI,T.YAMANE, . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.6 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 . 19 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 63.2 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 1 0 1 1 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 0 A M 0 0 91 0, 0.0 2,-0.4 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0 137.3 -5.4 14.2 22.9 2 1 A V - 0 0 116 0, 0.0 2,-0.4 0, 0.0 79,-0.1 -0.990 360.0-163.1-142.4 130.7 -2.6 15.8 24.8 3 2 A L - 0 0 12 -2,-0.4 2,-0.1 77,-0.1 127,-0.0 -0.887 22.7-123.6-111.0 143.7 0.9 14.6 25.6 4 3 A S > - 0 0 63 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.360 31.8-107.2 -76.1 163.8 3.2 16.2 28.2 5 4 A E H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.900 123.9 55.2 -59.1 -37.4 6.7 17.3 27.1 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.896 106.7 48.5 -62.1 -41.6 8.0 14.3 29.0 7 6 A E H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 109.5 52.7 -65.9 -41.0 5.8 12.0 27.0 8 7 A W H X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.878 106.7 54.0 -62.0 -35.9 6.9 13.6 23.8 9 8 A Q H X S+ 0 0 87 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.841 104.3 53.8 -68.4 -31.1 10.5 13.0 24.8 10 9 A L H X S+ 0 0 69 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.913 111.4 47.3 -66.7 -39.4 9.8 9.3 25.4 11 10 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.941 115.3 43.3 -65.2 -48.5 8.5 9.2 21.8 12 11 A L H X S+ 0 0 36 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.803 109.2 58.4 -70.0 -28.6 11.4 11.1 20.3 13 12 A H H X S+ 0 0 110 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.924 111.2 40.7 -67.6 -43.4 14.0 9.2 22.3 14 13 A V H >X S+ 0 0 2 -4,-1.8 4,-1.6 1,-0.2 3,-0.6 0.858 111.1 58.1 -73.7 -31.4 12.8 5.9 20.8 15 14 A W H 3X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.831 96.5 62.4 -67.1 -28.2 12.4 7.4 17.4 16 15 A A H 3< S+ 0 0 56 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.858 104.2 49.4 -62.7 -32.7 16.1 8.4 17.5 17 16 A K H X< S+ 0 0 71 -4,-0.7 3,-1.3 -3,-0.6 4,-0.4 0.881 106.8 53.8 -72.7 -38.4 16.8 4.7 17.6 18 17 A V H >< S+ 0 0 2 -4,-1.6 3,-1.9 1,-0.3 7,-0.3 0.914 102.6 60.2 -59.7 -40.6 14.5 4.0 14.7 19 18 A E G >< S+ 0 0 85 -4,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.622 90.0 68.9 -64.7 -13.3 16.5 6.6 12.8 20 19 A A G < S+ 0 0 90 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.686 121.8 13.9 -78.0 -17.9 19.6 4.5 13.2 21 20 A D G <> S+ 0 0 65 -3,-1.9 4,-2.5 -4,-0.4 5,-0.3 -0.408 72.5 160.8-154.9 68.2 18.1 1.9 10.8 22 21 A V H <> S+ 0 0 38 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.915 77.8 50.4 -59.3 -46.8 15.1 3.4 9.1 23 22 A A H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 112.5 47.1 -60.2 -44.2 15.1 0.9 6.2 24 23 A G H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.922 113.8 45.5 -64.7 -46.6 15.2 -2.1 8.6 25 24 A H H X S+ 0 0 3 -4,-2.5 4,-2.6 -7,-0.3 -1,-0.2 0.901 113.2 53.1 -63.3 -38.8 12.5 -0.8 10.9 26 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.892 109.1 47.5 -63.3 -41.8 10.4 0.1 7.9 27 26 A Q H X S+ 0 0 26 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.935 113.2 48.6 -65.2 -45.4 10.7 -3.4 6.5 28 27 A D H X S+ 0 0 46 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.902 113.3 47.6 -61.4 -41.9 9.8 -5.0 9.8 29 28 A I H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.932 115.1 43.0 -67.4 -46.6 6.8 -2.7 10.2 30 29 A L H X S+ 0 0 4 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.896 114.0 51.1 -68.2 -39.7 5.4 -3.3 6.7 31 30 A I H X S+ 0 0 7 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.924 111.4 48.3 -63.0 -42.0 6.0 -7.0 6.8 32 31 A R H X S+ 0 0 105 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.930 113.7 48.4 -61.3 -44.7 4.2 -7.2 10.2 33 32 A L H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 7,-0.2 0.932 113.8 44.5 -60.8 -49.8 1.4 -5.2 8.7 34 33 A F H < S+ 0 0 4 -4,-3.1 7,-0.2 1,-0.2 -1,-0.2 0.827 116.0 46.4 -67.5 -33.6 1.0 -7.2 5.5 35 34 A K H < S+ 0 0 105 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.845 117.0 44.2 -76.9 -35.0 1.2 -10.6 7.3 36 35 A S H < S+ 0 0 53 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.857 132.4 18.5 -76.5 -37.6 -1.2 -9.5 10.0 37 36 A H >< - 0 0 46 -4,-2.5 3,-2.2 -5,-0.2 4,-0.4 -0.700 68.6-176.6-138.3 79.7 -3.7 -7.9 7.7 38 37 A P G >> S+ 0 0 81 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.728 76.5 72.4 -48.9 -30.4 -3.1 -9.2 4.1 39 38 A E G >4 S+ 0 0 60 1,-0.3 3,-0.7 2,-0.2 4,-0.2 0.798 88.1 63.5 -60.5 -27.3 -5.8 -6.9 2.6 40 39 A T G X4 S+ 0 0 6 -3,-2.2 3,-1.4 1,-0.2 -1,-0.3 0.820 93.0 61.6 -67.4 -29.9 -3.5 -3.9 3.2 41 40 A L G X4 S+ 0 0 16 -3,-1.1 3,-1.8 -4,-0.4 -1,-0.2 0.774 88.7 72.4 -66.6 -25.2 -1.0 -5.3 0.7 42 41 A E G << S+ 0 0 137 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.659 83.4 70.4 -63.5 -16.9 -3.6 -5.1 -2.0 43 42 A K G < S+ 0 0 94 -3,-1.4 2,-0.6 -4,-0.2 -1,-0.3 0.526 87.0 72.3 -79.2 -5.4 -3.2 -1.3 -1.9 44 43 A F X> - 0 0 46 -3,-1.8 3,-1.4 1,-0.1 4,-1.2 -0.808 55.1-178.4-116.5 92.6 0.3 -1.5 -3.5 45 44 A D T 34 S+ 0 0 122 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.692 81.1 63.2 -61.6 -18.9 0.2 -2.4 -7.2 46 45 A R T 34 S+ 0 0 205 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.744 126.3 6.0 -78.7 -23.5 4.0 -2.4 -7.4 47 46 A F T X4 S+ 0 0 16 -3,-1.4 3,-1.6 -6,-0.2 -2,-0.2 0.169 84.0 121.1-147.9 26.1 4.4 -5.3 -4.9 48 47 A K T 3< S+ 0 0 87 -4,-1.2 -3,-0.1 1,-0.3 -2,-0.1 0.596 72.7 65.7 -69.2 -9.4 1.0 -6.7 -4.0 49 48 A H T 3 S+ 0 0 154 -4,-0.1 -1,-0.3 -8,-0.0 2,-0.1 0.451 72.0 116.7 -92.2 -0.4 2.1 -10.1 -5.3 50 49 A L < + 0 0 32 -3,-1.6 3,-0.1 1,-0.1 -3,-0.1 -0.421 30.9 161.3 -66.2 141.8 4.8 -10.6 -2.6 51 50 A K + 0 0 151 1,-0.2 -1,-0.1 -2,-0.1 2,-0.1 0.651 46.1 60.8-127.9 -58.0 4.1 -13.6 -0.3 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.3 4,-0.0 -1,-0.2 -0.406 78.3-122.1 -77.9 155.1 7.0 -14.9 1.7 53 52 A E H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.839 115.1 59.9 -63.2 -30.9 8.9 -12.8 4.2 54 53 A A H > S+ 0 0 74 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.929 106.5 44.3 -61.8 -47.2 12.0 -13.6 2.1 55 54 A E H > S+ 0 0 82 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.908 113.4 51.6 -64.2 -41.8 10.4 -12.0 -0.9 56 55 A M H < S+ 0 0 4 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.884 109.3 50.0 -63.2 -38.6 9.2 -9.0 1.2 57 56 A K H < S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.782 112.5 47.7 -70.2 -26.9 12.7 -8.5 2.6 58 57 A A H < S+ 0 0 76 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.2 0.578 87.1 109.8 -90.4 -10.1 14.2 -8.6 -0.9 59 58 A S X - 0 0 14 -4,-1.0 4,-1.9 -3,-0.4 5,-0.1 -0.524 49.2-166.1 -73.3 123.4 11.7 -6.1 -2.4 60 59 A E H > S+ 0 0 102 -2,-0.4 4,-2.7 2,-0.2 5,-0.2 0.868 90.1 54.7 -74.4 -36.8 13.0 -2.7 -3.2 61 60 A D H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 110.4 45.7 -63.2 -42.0 9.6 -1.2 -3.6 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.943 113.3 49.5 -66.2 -45.4 8.6 -2.4 -0.1 63 62 A K H X S+ 0 0 65 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.908 110.3 50.8 -59.4 -44.0 11.8 -1.1 1.4 64 63 A K H X S+ 0 0 124 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.898 110.3 49.1 -62.6 -40.3 11.4 2.3 -0.3 65 64 A H H X S+ 0 0 58 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.890 107.5 55.2 -67.6 -36.8 7.9 2.7 1.0 66 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.913 109.2 47.2 -60.5 -42.4 9.0 1.7 4.5 67 66 A V H X S+ 0 0 50 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.898 111.2 51.6 -65.5 -40.3 11.6 4.5 4.4 68 67 A T H X S+ 0 0 92 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.931 111.9 47.3 -61.8 -45.5 9.0 7.0 3.1 69 68 A V H X S+ 0 0 36 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.957 115.0 42.9 -62.1 -53.0 6.6 6.1 5.9 70 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.856 113.9 52.1 -65.7 -33.2 9.0 6.3 8.7 71 70 A T H X S+ 0 0 89 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.942 114.3 42.7 -67.0 -45.8 10.6 9.5 7.4 72 71 A G H X S+ 0 0 35 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.907 115.7 47.8 -67.0 -41.7 7.2 11.2 7.1 73 72 A L H X S+ 0 0 14 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.886 108.4 55.7 -66.6 -37.9 6.0 9.9 10.5 74 73 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.905 107.0 49.7 -60.5 -41.3 9.2 11.0 12.1 75 74 A A H X S+ 0 0 46 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.896 111.8 49.4 -63.8 -40.5 8.7 14.5 10.8 76 75 A I H ><>S+ 0 0 5 -4,-1.8 3,-1.2 1,-0.2 5,-0.6 0.947 110.6 48.9 -63.6 -49.2 5.1 14.4 12.2 77 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.871 104.4 59.1 -60.7 -38.3 6.2 13.2 15.6 78 77 A K H 3<5S+ 0 0 108 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 95.1 64.7 -65.6 -18.0 8.9 15.8 16.0 79 78 A K T X<5S- 0 0 91 -3,-1.2 3,-2.1 -4,-0.6 -1,-0.3 0.564 98.6-142.9 -79.4 -8.2 6.2 18.5 15.6 80 79 A K T < 5S- 0 0 81 -3,-2.0 -3,-0.1 1,-0.3 -77,-0.1 0.890 73.3 -34.7 45.9 51.9 4.8 17.2 18.9 81 80 A G T 3 > + 0 0 6 -2,-1.5 4,-2.4 1,-0.2 3,-0.9 0.099 15.3 119.4-109.8 21.3 1.6 18.8 12.6 84 83 A E H 3> S+ 0 0 95 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.911 78.6 54.2 -52.2 -45.4 -1.1 20.4 10.4 85 84 A A H 34 S+ 0 0 64 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.795 112.8 43.1 -60.5 -30.5 1.5 21.1 7.7 86 85 A E H <> S+ 0 0 54 -3,-0.9 4,-1.2 2,-0.1 -1,-0.2 0.832 112.3 51.2 -85.4 -34.4 2.6 17.5 7.5 87 86 A L H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.791 97.5 68.2 -74.1 -28.8 -0.9 16.0 7.6 88 87 A K H X S+ 0 0 123 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.965 107.0 36.6 -56.5 -56.6 -2.3 18.1 4.8 89 88 A P H > S+ 0 0 71 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.870 115.9 54.4 -66.8 -34.3 -0.1 16.4 2.1 90 89 A L H X S+ 0 0 46 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.893 105.5 52.8 -65.8 -37.9 -0.4 13.0 3.7 91 90 A A H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.887 105.7 56.6 -62.8 -36.3 -4.2 13.2 3.6 92 91 A Q H X S+ 0 0 94 -4,-1.5 4,-0.6 -5,-0.2 -2,-0.2 0.935 110.5 42.6 -59.2 -47.3 -3.8 14.0 -0.1 93 92 A S H < S+ 0 0 98 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.817 122.2 40.0 -69.1 -32.2 -1.9 10.8 -0.7 94 93 A H H < S+ 0 0 42 -4,-2.2 5,-2.8 -5,-0.1 -2,-0.2 0.657 119.2 40.8 -92.1 -20.9 -4.3 8.7 1.6 95 94 A A H < 0 0 5 -4,-2.7 -2,-0.2 3,-0.2 -3,-0.1 0.255 360.0 360.0-117.1 14.3 -7.7 10.2 0.7 96 95 A T < 0 0 100 -4,-0.6 -3,-0.1 -5,-0.1 -2,-0.1 0.619 360.0 360.0-131.5 360.0 -7.7 10.7 -3.1 97 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 98 A K 0 0 113 0, 0.0 -3,-0.2 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 116.6 -8.3 5.4 -0.1 99 99 A I - 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