==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 09-JAN-96 1VXD . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR F.YANG,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.4 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 1 1 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 1 A V 0 0 175 0, 0.0 2,-0.3 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 154.4 -3.3 15.7 15.3 2 2 A L - 0 0 17 1,-0.1 2,-0.0 131,-0.1 128,-0.0 -0.664 360.0-117.7 -85.1 147.8 -0.6 13.9 17.1 3 3 A S > - 0 0 61 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.263 27.5-106.8 -67.8 166.5 -1.4 12.3 20.4 4 4 A E H > S+ 0 0 99 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.927 123.5 52.2 -65.3 -37.4 0.4 13.4 23.6 5 5 A G H > S+ 0 0 41 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.816 107.7 50.2 -64.6 -35.5 2.3 10.2 23.4 6 6 A E H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.898 108.9 52.2 -73.2 -35.5 3.4 10.8 19.8 7 7 A W H X S+ 0 0 18 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.871 106.0 55.6 -64.2 -34.3 4.6 14.3 20.8 8 8 A Q H X S+ 0 0 126 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.913 106.4 49.4 -65.3 -38.6 6.6 12.8 23.6 9 9 A L H X S+ 0 0 54 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.909 112.9 49.1 -64.9 -37.6 8.5 10.5 21.2 10 10 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.911 115.0 41.1 -66.7 -48.9 9.2 13.5 18.9 11 11 A L H X S+ 0 0 46 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.758 107.6 62.1 -76.3 -25.3 10.5 15.8 21.7 12 12 A H H X S+ 0 0 105 -4,-2.0 4,-0.8 -5,-0.3 -2,-0.2 0.955 111.4 38.8 -65.5 -44.8 12.5 13.1 23.4 13 13 A V H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 3,-0.4 0.876 112.3 57.6 -74.3 -29.7 14.6 12.6 20.3 14 14 A W H X S+ 0 0 4 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.868 97.8 60.4 -67.3 -34.6 14.7 16.4 19.6 15 15 A A H < S+ 0 0 62 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.856 105.7 50.3 -59.3 -34.3 16.2 17.0 23.0 16 16 A K H >< S+ 0 0 84 -4,-0.8 3,-1.4 -3,-0.4 4,-0.3 0.877 105.0 54.5 -65.9 -44.3 19.1 14.8 21.8 17 17 A V H >< S+ 0 0 2 -4,-1.7 3,-1.7 1,-0.2 7,-0.3 0.835 100.5 64.0 -55.0 -35.6 19.4 16.8 18.5 18 18 A E G >< S+ 0 0 76 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.717 85.9 70.5 -73.3 -6.6 19.8 19.8 20.8 19 19 A A G < S+ 0 0 92 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.621 120.3 15.2 -74.7 -18.0 23.0 18.4 22.2 20 20 A D G <> S+ 0 0 70 -3,-1.7 4,-2.2 -4,-0.3 -1,-0.3 -0.346 71.4 160.7-155.7 68.8 24.6 19.1 18.8 21 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.942 78.5 50.7 -59.3 -47.7 22.5 21.5 16.8 22 22 A A H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 110.5 48.2 -63.0 -36.4 25.4 22.5 14.5 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 114.8 45.7 -73.9 -40.7 26.4 18.9 13.6 24 24 A H H X S+ 0 0 3 -4,-2.2 4,-2.3 -7,-0.3 -1,-0.2 0.899 109.7 54.6 -60.0 -42.5 22.9 17.9 12.9 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.903 109.3 48.8 -66.0 -39.6 22.2 21.0 10.8 26 26 A Q H X S+ 0 0 35 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.939 109.9 48.8 -64.0 -49.2 25.2 20.2 8.7 27 27 A D H X S+ 0 0 54 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.870 112.5 50.1 -61.8 -40.4 24.4 16.6 8.0 28 28 A I H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.962 112.5 44.0 -63.8 -50.8 20.8 17.5 7.1 29 29 A L H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.903 114.5 50.2 -63.1 -41.0 21.6 20.3 4.6 30 30 A I H X S+ 0 0 11 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.959 111.2 48.5 -63.7 -45.1 24.4 18.2 3.0 31 31 A R H X S+ 0 0 96 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.900 112.8 49.2 -57.1 -47.3 22.0 15.2 2.6 32 32 A L H X S+ 0 0 10 -4,-2.7 4,-2.6 2,-0.2 7,-0.3 0.928 113.0 46.7 -54.8 -49.4 19.4 17.5 1.1 33 33 A F H < S+ 0 0 4 -4,-2.7 7,-0.2 1,-0.2 -2,-0.2 0.889 115.9 44.2 -70.3 -32.8 21.9 19.0 -1.4 34 34 A K H < S+ 0 0 103 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.901 118.3 42.9 -76.3 -39.9 23.3 15.7 -2.4 35 35 A S H < S+ 0 0 53 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.837 130.9 22.5 -76.9 -31.2 19.9 13.9 -2.8 36 36 A H >< - 0 0 50 -4,-2.6 3,-2.5 -5,-0.2 4,-0.5 -0.713 68.2-179.0-137.5 80.7 18.2 16.8 -4.5 37 37 A P G >> S+ 0 0 84 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.760 76.9 70.8 -61.1 -26.8 20.8 19.1 -6.2 38 38 A E G 34 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.795 89.8 64.1 -58.3 -24.6 18.1 21.5 -7.5 39 39 A T G X4 S+ 0 0 3 -3,-2.5 3,-1.2 -7,-0.3 4,-0.2 0.837 92.7 60.8 -68.1 -29.2 17.7 22.6 -3.9 40 40 A L G X4 S+ 0 0 18 -3,-1.0 3,-1.8 -4,-0.5 6,-0.3 0.870 93.4 66.8 -65.7 -32.0 21.2 24.0 -3.7 41 41 A E G 3< S+ 0 0 126 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.669 88.5 65.0 -65.8 -15.5 20.3 26.4 -6.5 42 42 A K G < S+ 0 0 86 -3,-1.2 2,-0.8 -4,-0.4 -1,-0.3 0.594 90.4 74.4 -75.8 -20.0 17.9 28.3 -4.3 43 43 A F X> - 0 0 51 -3,-1.8 4,-1.1 -4,-0.2 3,-1.0 -0.881 55.7-175.6-102.2 104.6 20.7 29.4 -2.1 44 44 A D G >4 S+ 0 0 129 -2,-0.8 3,-0.6 1,-0.2 4,-0.3 0.929 88.6 60.2 -59.1 -33.1 22.9 32.1 -3.7 45 45 A R G 34 S+ 0 0 123 1,-0.2 -1,-0.2 -3,-0.2 16,-0.1 0.617 116.7 27.3 -66.0 -26.8 25.1 31.8 -0.6 46 46 A F G X4 S+ 0 0 0 -3,-1.0 3,-1.9 -6,-0.3 -1,-0.2 0.395 85.7 98.2-116.8 -6.3 25.9 28.1 -1.3 47 47 A K T << S+ 0 0 78 -4,-1.1 -2,-0.1 -3,-0.6 -3,-0.1 0.681 75.6 68.1 -73.3 -6.4 25.7 27.4 -4.9 48 48 A H T 3 S+ 0 0 113 -4,-0.3 2,-0.5 -3,-0.0 -1,-0.3 0.650 76.7 103.6 -74.2 -18.2 29.4 27.7 -5.4 49 49 A L < + 0 0 10 -3,-1.9 3,-0.1 1,-0.2 -3,-0.0 -0.584 41.7 167.7 -75.6 116.3 29.8 24.5 -3.4 50 50 A K + 0 0 149 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.615 54.3 39.6 -99.3 -31.2 30.6 21.6 -5.7 51 51 A T S > S- 0 0 60 1,-0.1 4,-2.4 0, 0.0 5,-0.1 -0.933 77.4-115.4-120.1 166.7 31.7 18.7 -3.6 52 52 A E H > S+ 0 0 79 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.867 117.0 56.0 -62.2 -41.3 30.7 17.1 -0.2 53 53 A A H > S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 106.6 49.1 -60.1 -44.1 34.1 18.0 1.2 54 54 A E H > S+ 0 0 83 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.944 112.1 50.0 -59.2 -44.0 33.6 21.7 0.2 55 55 A M H >< S+ 0 0 7 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.928 108.8 50.4 -54.9 -54.1 30.2 21.5 1.9 56 56 A K H 3< S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.825 111.1 51.0 -55.9 -27.3 31.6 20.0 5.1 57 57 A A H 3< S+ 0 0 81 -4,-1.7 2,-0.5 -5,-0.2 -1,-0.2 0.636 84.3 105.2 -86.4 -21.7 34.3 22.8 5.2 58 58 A S S+ 0 0 127 -2,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.858 87.9 58.3 -72.4 -32.1 31.3 27.6 8.2 60 60 A D H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 105.1 49.0 -64.3 -41.9 28.5 29.6 6.5 61 61 A L H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.951 109.6 52.4 -62.3 -44.0 26.6 26.5 5.7 62 62 A K H X S+ 0 0 67 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.914 107.8 52.7 -55.9 -44.2 27.0 25.2 9.3 63 63 A K H X S+ 0 0 134 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.892 108.7 48.5 -57.1 -45.6 25.6 28.6 10.5 64 64 A H H X S+ 0 0 33 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.884 105.7 59.0 -66.3 -39.4 22.5 28.3 8.3 65 65 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.878 105.7 48.6 -52.4 -42.3 22.0 24.7 9.6 66 66 A V H X S+ 0 0 56 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.934 110.0 52.6 -66.8 -40.5 21.7 26.1 13.1 67 67 A T H X S+ 0 0 82 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.947 111.8 46.2 -58.1 -43.8 19.2 28.7 11.9 68 68 A V H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.936 115.4 43.0 -68.4 -44.8 17.1 26.0 10.3 69 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.826 111.0 55.0 -75.9 -30.5 17.0 23.6 13.2 70 70 A T H X S+ 0 0 82 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.943 110.3 45.2 -69.0 -42.7 16.5 26.3 15.8 71 71 A A H X S+ 0 0 46 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.938 115.3 49.9 -61.3 -44.3 13.3 27.6 14.0 72 72 A L H X S+ 0 0 12 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.926 109.2 50.8 -61.9 -45.6 12.2 23.9 13.5 73 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.881 106.5 53.7 -59.2 -43.1 12.8 23.2 17.2 74 74 A A H < S+ 0 0 50 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.868 112.1 46.9 -65.1 -29.9 10.7 26.2 18.3 75 75 A I H >< S+ 0 0 5 -4,-1.7 3,-1.7 2,-0.2 5,-0.5 0.949 110.4 50.0 -72.1 -52.0 7.9 24.9 16.1 76 76 A L H >< S+ 0 0 3 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.884 104.5 58.6 -52.4 -42.3 8.0 21.3 17.3 77 77 A K T 3< S+ 0 0 106 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.646 95.8 63.9 -70.7 -9.9 8.0 22.4 21.0 78 78 A K T X S- 0 0 89 -3,-1.7 3,-2.2 -4,-0.3 -1,-0.3 0.459 99.0-142.8 -84.7 -11.5 4.6 24.1 20.4 79 79 A K T < - 0 0 63 -3,-1.9 -3,-0.1 -4,-0.3 2,-0.1 0.892 69.4 -39.2 55.4 55.3 3.2 20.7 19.7 80 80 A G T 3 S+ 0 0 20 -5,-0.5 2,-1.6 1,-0.1 -1,-0.3 0.110 120.2 99.9 76.7 -20.7 0.9 21.8 16.9 81 81 A H < + 0 0 138 -3,-2.2 3,-0.3 1,-0.2 -1,-0.1 -0.322 51.9 128.1 -78.7 57.4 -0.2 25.1 18.5 82 82 A H > + 0 0 6 -2,-1.6 4,-2.5 1,-0.2 3,-0.4 0.165 15.4 118.4-111.6 25.7 2.4 26.6 16.2 83 83 A E H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.855 75.3 48.6 -55.9 -53.6 0.6 29.4 14.4 84 84 A A H 4 S+ 0 0 73 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.844 117.7 41.8 -64.5 -32.2 2.7 32.4 15.5 85 85 A E H > S+ 0 0 58 -3,-0.4 4,-0.8 2,-0.1 -1,-0.2 0.852 116.4 46.7 -81.8 -36.5 5.9 30.6 14.6 86 86 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.860 99.2 66.2 -81.8 -30.0 4.9 29.1 11.3 87 87 A K H X S+ 0 0 107 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.929 102.3 45.4 -62.1 -51.1 3.2 32.1 9.7 88 88 A P H > S+ 0 0 69 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.884 113.7 52.4 -58.9 -33.3 6.3 34.3 9.3 89 89 A L H X S+ 0 0 34 -4,-0.8 4,-2.8 2,-0.2 5,-0.3 0.948 110.0 46.3 -67.5 -44.3 8.2 31.3 7.9 90 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.917 111.5 53.1 -71.6 -35.4 5.6 30.4 5.3 91 91 A Q H X>S+ 0 0 84 -4,-2.4 4,-2.8 -5,-0.2 5,-0.6 0.956 113.4 41.0 -62.4 -50.7 5.3 34.0 4.2 92 92 A S H X>S+ 0 0 38 -4,-2.5 5,-3.0 2,-0.2 4,-1.7 0.914 116.8 49.4 -64.2 -38.7 9.1 34.4 3.7 93 93 A H H <5S+ 0 0 54 -4,-2.8 6,-3.1 -5,-0.2 5,-0.4 0.876 117.2 41.3 -74.8 -25.5 9.4 30.9 2.0 94 94 A A H <5S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.951 130.0 21.7 -79.0 -53.6 6.5 31.6 -0.3 95 95 A T H <5S+ 0 0 65 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.815 133.3 27.0 -95.5 -35.2 7.1 35.1 -1.3 96 96 A K T <> - 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