==== 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 07-FEB-07 2EB8 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR S.ABE,S.OKAZAKI,T.UENO,T.HIKAGE,A.SUZUKI,T.YAMANE,Y.WATANABE . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 74.7 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 . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 0 0 0 0 0 0 0 0 2 0 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 0 A M 0 0 98 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.5 -5.5 14.2 22.2 2 1 A V - 0 0 114 136,-0.0 2,-0.4 0, 0.0 79,-0.1 -0.998 360.0-149.0-143.8 140.3 -2.3 16.0 23.4 3 2 A L - 0 0 10 -2,-0.3 2,-0.0 77,-0.1 128,-0.0 -0.892 24.5-122.0-100.8 141.4 1.3 14.8 24.1 4 3 A S > - 0 0 61 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.325 31.6-107.0 -66.0 160.9 3.4 16.5 26.7 5 4 A E H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 124.8 56.2 -56.3 -39.8 6.7 18.0 25.5 6 5 A G H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 106.8 48.6 -58.1 -41.5 8.3 15.0 27.4 7 6 A E H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.916 108.6 52.8 -66.8 -41.7 6.2 12.6 25.4 8 7 A W H X S+ 0 0 20 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.912 107.6 52.6 -58.8 -40.3 7.1 14.3 22.1 9 8 A Q H X S+ 0 0 91 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.895 106.8 52.2 -64.8 -36.0 10.8 14.0 23.0 10 9 A L H X S+ 0 0 65 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.937 112.2 46.7 -60.1 -43.9 10.3 10.2 23.6 11 10 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.930 114.6 45.8 -64.4 -45.0 8.7 10.0 20.1 12 11 A L H X S+ 0 0 39 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.854 109.6 55.5 -71.7 -32.5 11.5 12.0 18.5 13 12 A H H X S+ 0 0 100 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.956 112.7 40.5 -63.5 -51.1 14.2 10.0 20.3 14 13 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-0.2 0.874 110.6 60.1 -66.7 -32.1 13.0 6.6 19.0 15 14 A W H X S+ 0 0 7 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.913 98.6 57.7 -62.5 -35.8 12.3 8.2 15.5 16 15 A A H X S+ 0 0 56 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.902 105.3 50.7 -58.4 -37.6 16.0 9.1 15.4 17 16 A K H < S+ 0 0 70 -4,-1.1 4,-0.5 2,-0.2 3,-0.4 0.902 108.6 51.5 -64.7 -39.7 16.7 5.3 15.8 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-1.8 1,-0.2 7,-0.3 0.928 106.5 54.6 -60.6 -45.4 14.2 4.7 12.9 19 18 A E H >< S+ 0 0 96 -4,-2.7 3,-0.6 1,-0.3 -1,-0.2 0.702 96.4 66.0 -66.2 -21.0 16.1 7.2 10.8 20 19 A A T 3< S+ 0 0 91 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.660 124.5 12.3 -71.0 -18.4 19.4 5.3 11.4 21 20 A D T <> S+ 0 0 70 -3,-1.8 4,-2.4 -4,-0.5 -1,-0.3 -0.380 75.3 158.8-154.9 67.6 17.9 2.3 9.4 22 21 A V H <> S+ 0 0 40 -3,-0.6 4,-3.2 1,-0.2 5,-0.2 0.924 75.2 51.3 -67.3 -43.9 14.8 3.5 7.7 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 112.4 46.6 -60.4 -41.3 14.8 0.8 5.0 24 23 A G H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.920 115.3 44.9 -66.9 -43.8 15.1 -2.0 7.7 25 24 A H H X S+ 0 0 2 -4,-2.4 4,-2.7 -7,-0.3 -2,-0.2 0.917 114.0 51.4 -64.5 -41.0 12.4 -0.5 9.9 26 25 A G H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.2 5,-0.3 0.918 111.6 46.7 -63.3 -43.2 10.2 0.1 6.8 27 26 A Q H X S+ 0 0 40 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.949 113.2 48.1 -60.6 -49.5 10.6 -3.5 5.7 28 27 A D H X S+ 0 0 64 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.907 113.3 48.8 -58.4 -43.0 9.9 -5.0 9.1 29 28 A I H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.932 113.8 43.4 -65.9 -48.2 6.8 -2.7 9.5 30 29 A L H X S+ 0 0 6 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.886 113.6 51.6 -67.6 -36.8 5.2 -3.6 6.1 31 30 A I H X S+ 0 0 10 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.936 111.9 47.1 -63.8 -44.0 6.0 -7.3 6.5 32 31 A R H X S+ 0 0 101 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.922 113.4 49.7 -61.9 -45.7 4.3 -7.3 9.9 33 32 A L H X S+ 0 0 10 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.940 114.0 43.4 -55.3 -50.9 1.4 -5.3 8.5 34 33 A F H < S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.810 114.8 49.0 -74.2 -25.8 0.9 -7.7 5.5 35 34 A K H < S+ 0 0 114 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.873 117.6 41.9 -75.4 -36.5 1.3 -10.9 7.7 36 35 A S H < S+ 0 0 54 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.824 133.1 21.6 -76.2 -33.3 -1.2 -9.5 10.3 37 36 A H >< + 0 0 35 -4,-2.4 3,-2.1 -5,-0.2 4,-0.3 -0.598 65.5 167.8-140.1 69.4 -3.6 -8.2 7.6 38 37 A P G > S+ 0 0 76 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.730 74.0 71.6 -64.0 -20.0 -3.0 -10.1 4.3 39 38 A E G > S+ 0 0 87 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.777 86.6 65.2 -63.0 -26.2 -6.3 -8.6 3.0 40 39 A T G X S+ 0 0 0 -3,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.691 84.4 74.7 -70.7 -18.2 -4.6 -5.2 2.8 41 40 A L G X S+ 0 0 19 -3,-1.3 3,-1.6 -4,-0.3 6,-0.3 0.832 84.3 66.2 -63.8 -30.2 -2.2 -6.6 0.1 42 41 A E G < S+ 0 0 138 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.680 92.0 60.5 -65.0 -24.1 -5.1 -6.4 -2.4 43 42 A K G < S+ 0 0 56 -3,-1.1 2,-0.7 -4,-0.2 55,-0.6 0.537 92.6 78.2 -80.6 -8.4 -5.3 -2.6 -2.3 44 43 A F X> - 0 0 18 -3,-1.6 3,-1.7 -4,-0.2 4,-1.4 -0.880 58.2-167.7-114.4 102.2 -1.7 -2.3 -3.5 45 44 A D T 34 S+ 0 0 65 -2,-0.7 3,-0.4 50,-0.4 4,-0.3 0.901 92.8 51.2 -46.6 -47.7 -1.0 -2.8 -7.2 46 45 A R T 34 S+ 0 0 99 49,-1.8 -1,-0.3 1,-0.2 15,-0.1 0.498 116.9 39.1 -74.8 -3.5 2.8 -2.9 -6.6 47 46 A F T X4 S+ 0 0 2 -3,-1.7 3,-2.5 48,-0.3 -1,-0.2 0.524 81.6 96.7-120.3 -10.0 2.4 -5.6 -3.8 48 47 A K T 3< S+ 0 0 110 -4,-1.4 -2,-0.1 -3,-0.4 -3,-0.1 0.730 80.6 62.1 -53.9 -27.9 -0.3 -8.0 -5.1 49 48 A H T 3 S+ 0 0 99 -4,-0.3 2,-0.8 -8,-0.1 -1,-0.3 0.571 84.5 93.0 -74.0 -10.1 2.4 -10.4 -6.4 50 49 A L < + 0 0 7 -3,-2.5 -1,-0.1 1,-0.2 3,-0.0 -0.771 37.0 148.1 -96.1 109.0 3.8 -10.9 -2.9 51 50 A K + 0 0 151 -2,-0.8 -1,-0.2 1,-0.0 2,-0.2 0.852 56.0 49.5-102.6 -49.7 2.3 -13.9 -1.1 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.499 79.9-116.5 -98.0 161.6 5.0 -15.4 1.1 53 52 A E H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.834 116.2 57.9 -61.3 -34.1 7.3 -13.8 3.7 54 53 A A H > S+ 0 0 70 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.939 106.5 47.4 -60.1 -47.6 10.2 -14.9 1.6 55 54 A E H > S+ 0 0 83 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.911 111.8 51.4 -63.1 -40.8 8.9 -12.9 -1.4 56 55 A M H >< S+ 0 0 5 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.927 107.0 52.3 -61.7 -44.2 8.2 -9.9 0.9 57 56 A K H 3< S+ 0 0 131 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.821 113.2 44.5 -64.1 -31.0 11.8 -9.9 2.3 58 57 A A H 3< S+ 0 0 91 -4,-1.5 2,-0.6 -3,-0.2 -1,-0.3 0.464 87.6 115.3 -91.3 -2.8 13.3 -9.9 -1.2 59 58 A S S+ 0 0 111 -2,-0.6 4,-3.1 1,-0.2 5,-0.2 0.882 91.3 57.5 -65.9 -37.6 12.6 -3.9 -3.7 61 60 A D H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.911 107.5 46.5 -56.4 -44.7 9.1 -2.4 -4.0 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.931 114.2 47.2 -68.7 -43.2 8.2 -3.2 -0.4 63 62 A K H X S+ 0 0 69 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.951 113.9 48.0 -61.7 -47.7 11.5 -1.8 0.9 64 63 A K H X S+ 0 0 104 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.931 113.0 48.1 -57.9 -45.5 11.1 1.3 -1.2 65 64 A H H X S+ 0 0 27 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.865 106.1 57.3 -68.7 -34.1 7.6 1.8 -0.1 66 65 A G H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.929 107.9 48.2 -58.9 -44.6 8.5 1.3 3.6 67 66 A V H X S+ 0 0 43 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.920 111.8 49.6 -62.8 -43.7 11.0 4.2 3.2 68 67 A T H X S+ 0 0 71 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.929 112.4 47.4 -60.2 -46.6 8.3 6.4 1.6 69 68 A V H X S+ 0 0 36 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.944 114.4 45.0 -62.9 -48.8 5.8 5.7 4.3 70 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.846 112.2 52.5 -66.5 -32.0 8.1 6.3 7.2 71 70 A T H X S+ 0 0 89 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.936 111.8 45.4 -68.8 -47.2 9.5 9.5 5.6 72 71 A A H X S+ 0 0 36 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.932 116.7 46.1 -58.6 -47.6 5.9 10.9 5.1 73 72 A L H X S+ 0 0 2 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.907 109.7 54.3 -62.0 -44.4 5.0 9.9 8.7 74 73 A G H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.888 103.1 55.8 -57.0 -42.2 8.3 11.3 10.1 75 74 A A H < S+ 0 0 42 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.887 111.5 44.5 -61.5 -39.1 7.7 14.7 8.6 76 75 A I H >< S+ 0 0 34 -4,-1.4 3,-2.0 1,-0.2 5,-0.5 0.955 111.3 52.8 -66.7 -52.1 4.3 14.8 10.4 77 76 A L H >< S+ 0 0 3 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.866 101.9 59.6 -53.6 -38.3 5.7 13.5 13.7 78 77 A K T 3< S+ 0 0 105 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.651 91.3 68.9 -72.0 -12.2 8.4 16.2 13.8 79 78 A K T X S- 0 0 78 -3,-2.0 3,-1.8 -4,-0.3 -1,-0.3 0.575 98.3-138.8 -77.2 -11.0 5.7 18.9 13.7 80 79 A K T < - 0 0 60 -3,-1.9 -3,-0.1 -4,-0.3 -77,-0.1 0.862 67.9 -47.6 55.9 42.8 4.8 17.8 17.3 81 80 A G T 3 S+ 0 0 35 -5,-0.5 -1,-0.3 1,-0.3 2,-0.1 0.236 108.7 125.6 85.8 -14.8 1.0 18.1 16.6 82 81 A H < - 0 0 141 -3,-1.8 2,-0.5 -6,-0.1 -1,-0.3 -0.474 55.7-129.8 -76.2 150.3 1.2 21.6 15.0 83 82 A H - 0 0 150 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.882 21.2-173.5-110.6 129.8 -0.3 22.1 11.6 84 83 A E > - 0 0 81 -2,-0.5 3,-2.0 1,-0.1 4,-0.2 -0.964 28.1-135.0-122.4 134.9 1.5 23.7 8.6 85 84 A A G > S+ 0 0 77 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.809 103.6 64.8 -52.8 -33.8 -0.1 24.6 5.3 86 85 A E G 3 S+ 0 0 125 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.635 102.8 46.9 -68.6 -19.9 2.9 23.1 3.5 87 86 A L G < S+ 0 0 51 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.214 82.3 104.4-103.7 9.8 2.1 19.6 4.8 88 87 A K < + 0 0 108 -3,-1.6 -2,-0.1 -4,-0.2 -1,-0.1 0.874 56.1 92.7 -60.9 -37.3 -1.6 19.8 3.9 89 88 A P S S- 0 0 91 0, 0.0 2,-0.6 0, 0.0 57,-0.1 -0.199 80.4-116.2 -62.9 154.3 -1.4 17.6 0.9 90 89 A L - 0 0 33 56,-0.1 -2,-0.1 1,-0.0 53,-0.0 -0.794 31.4-117.9 -84.3 118.1 -2.0 13.9 1.1 91 90 A A - 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0 0 82 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.2 -0.859 50.4-119.6-107.9 143.8 -12.0 11.0 -0.5 153 152 A Q 0 0 169 -2,-0.3 -54,-0.1 -54,-0.0 -5,-0.0 -0.710 360.0 360.0 -82.7 124.0 -13.6 8.0 1.2 154 153 A G 0 0 44 -2,-0.5 -54,-0.0 -53,-0.1 -55,-0.0 -0.630 360.0 360.0-107.9 360.0 -11.6 6.8 4.2