==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 04-AUG-93 2MYA . COMPND 2 MOLECULE: MYOGLOBIN (ETHYL ISOCYANIDE); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR K.A.JOHNSON,J.S.OLSON,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 85.0 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 . 23 15.0 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 . 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 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 0 171 0, 0.0 2,-0.1 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 138.5 -3.4 15.5 15.4 2 2 A L - 0 0 17 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.395 360.0-120.0 -65.9 147.5 -0.6 13.7 17.1 3 3 A S > - 0 0 63 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.446 28.1-104.0 -73.3 174.6 -1.4 12.1 20.5 4 4 A E H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.877 125.3 53.5 -66.3 -39.8 0.4 13.1 23.6 5 5 A G H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.944 108.3 49.7 -60.1 -42.0 2.4 9.9 23.3 6 6 A E H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.946 109.5 50.1 -63.5 -44.5 3.4 10.8 19.8 7 7 A W H X S+ 0 0 18 -4,-2.9 4,-2.9 1,-0.3 5,-0.2 0.895 107.6 56.4 -59.9 -36.9 4.5 14.3 20.8 8 8 A Q H X S+ 0 0 136 -4,-2.3 4,-1.7 2,-0.2 -1,-0.3 0.810 105.2 49.5 -59.5 -43.1 6.6 12.7 23.6 9 9 A L H X S+ 0 0 55 -4,-1.7 4,-1.8 -3,-0.5 5,-0.2 0.929 112.9 48.8 -65.4 -39.6 8.4 10.5 21.1 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.981 114.3 42.3 -61.1 -54.7 9.2 13.5 18.9 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.843 108.2 61.4 -67.3 -25.3 10.4 15.8 21.7 12 12 A H H X S+ 0 0 93 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.2 0.939 110.9 37.7 -69.2 -45.7 12.4 13.1 23.3 13 13 A V H >X S+ 0 0 1 -4,-1.8 4,-1.6 1,-0.2 3,-0.9 0.908 111.4 60.3 -73.2 -33.9 14.6 12.6 20.2 14 14 A W H 3X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 3,-0.2 0.914 96.1 61.9 -58.7 -29.5 14.7 16.3 19.5 15 15 A A H 3< S+ 0 0 61 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.866 104.6 48.8 -66.0 -27.8 16.3 16.8 22.9 16 16 A K H X< S+ 0 0 84 -3,-0.9 3,-1.3 -4,-0.8 -1,-0.3 0.820 104.5 57.0 -74.7 -43.0 19.2 14.7 21.6 17 17 A V H >< S+ 0 0 1 -4,-1.6 3,-1.8 1,-0.2 7,-0.3 0.910 100.7 61.5 -52.8 -34.6 19.4 16.7 18.4 18 18 A E G >< S+ 0 0 84 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.603 85.3 73.8 -76.1 -2.9 19.9 19.7 20.6 19 19 A A G < S+ 0 0 90 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.505 121.9 8.8 -86.4 1.4 23.1 18.2 22.1 20 20 A D G <> + 0 0 66 -3,-1.8 4,-1.8 -4,-0.1 -1,-0.3 -0.201 69.3 163.0-178.4 62.2 24.7 19.1 18.8 21 21 A V H <> S+ 0 0 28 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.919 78.7 57.8 -60.5 -35.7 22.5 21.3 16.6 22 22 A A H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 107.4 43.4 -61.5 -55.4 25.5 22.2 14.4 23 23 A G H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 116.6 48.0 -58.5 -45.3 26.5 18.7 13.4 24 24 A H H X S+ 0 0 2 -4,-1.8 4,-2.3 -7,-0.3 5,-0.2 0.913 110.5 51.7 -60.3 -44.5 22.9 17.7 12.7 25 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.948 109.7 50.2 -60.4 -46.2 22.3 20.8 10.7 26 26 A Q H X S+ 0 0 32 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.954 112.2 45.1 -49.9 -61.8 25.3 20.1 8.6 27 27 A D H X S+ 0 0 51 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.809 114.2 49.7 -54.6 -48.6 24.4 16.5 7.8 28 28 A I H X S+ 0 0 6 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.949 112.8 44.5 -59.5 -49.9 20.9 17.3 7.0 29 29 A L H X S+ 0 0 4 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.914 115.7 49.1 -64.6 -37.9 21.7 20.2 4.6 30 30 A I H X S+ 0 0 8 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.860 110.8 49.6 -66.2 -35.9 24.4 18.1 2.9 31 31 A R H X S+ 0 0 89 -4,-1.9 4,-2.6 -5,-0.3 5,-0.3 0.941 111.9 48.7 -72.4 -38.1 22.1 15.2 2.5 32 32 A L H X S+ 0 0 13 -4,-2.5 4,-1.7 1,-0.2 7,-0.3 0.879 113.4 47.4 -62.4 -42.8 19.4 17.4 1.0 33 33 A F H < S+ 0 0 4 -4,-1.9 7,-0.2 -5,-0.2 -2,-0.2 0.888 114.9 44.7 -75.9 -34.1 22.0 19.0 -1.4 34 34 A K H < S+ 0 0 115 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.972 118.2 42.0 -72.8 -47.1 23.4 15.7 -2.5 35 35 A S H < S+ 0 0 55 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.718 129.6 25.2 -67.4 -36.7 20.1 13.9 -3.0 36 36 A H >< + 0 0 53 -4,-1.7 3,-2.7 -5,-0.3 4,-0.5 -0.599 67.3 178.3-133.2 78.5 18.3 16.8 -4.7 37 37 A P G >> S+ 0 0 84 0, 0.0 4,-0.9 0, 0.0 3,-0.9 0.727 76.8 70.8 -53.4 -29.0 20.9 19.1 -6.4 38 38 A E G 34 S+ 0 0 81 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.796 91.2 62.8 -61.7 -20.0 18.1 21.4 -7.7 39 39 A T G X4 S+ 0 0 3 -3,-2.7 3,-1.5 -7,-0.3 -1,-0.2 0.866 94.6 58.0 -72.4 -32.6 17.7 22.5 -4.0 40 40 A L G X4 S+ 0 0 17 -3,-0.9 3,-2.0 -4,-0.5 6,-0.3 0.840 93.3 68.6 -71.0 -29.0 21.2 23.9 -3.8 41 41 A E G 3< S+ 0 0 103 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.670 86.4 69.2 -59.9 -23.7 20.4 26.2 -6.7 42 42 A K G < S+ 0 0 85 -3,-1.5 2,-0.7 -4,-0.3 -1,-0.3 0.607 88.7 71.5 -75.1 -13.0 18.0 28.1 -4.5 43 43 A F X> - 0 0 54 -3,-2.0 4,-1.9 -4,-0.2 3,-1.5 -0.829 55.5-174.0-104.4 104.6 20.9 29.5 -2.3 44 44 A D T 34 S+ 0 0 141 -2,-0.7 4,-0.3 1,-0.3 -1,-0.2 0.889 90.3 59.5 -53.9 -31.8 23.0 32.1 -4.0 45 45 A R T 34 S+ 0 0 136 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.648 115.7 28.8 -78.4 -14.5 25.2 31.8 -0.9 46 46 A F T X4 S+ 0 0 0 -3,-1.5 3,-2.3 -6,-0.3 -1,-0.2 0.450 88.5 102.6-118.6 -8.0 25.9 28.1 -1.3 47 47 A K T 3< S+ 0 0 88 -4,-1.9 -2,-0.1 1,-0.3 -3,-0.1 0.668 75.8 61.1 -46.5 -27.9 25.8 27.7 -5.1 48 48 A H T 3 S+ 0 0 124 -4,-0.3 2,-0.6 2,-0.0 -1,-0.3 0.460 77.1 104.3 -82.4 -3.9 29.6 27.6 -5.4 49 49 A L < + 0 0 15 -3,-2.3 3,-0.1 1,-0.2 -3,-0.0 -0.728 40.5 168.2 -84.5 112.7 29.9 24.5 -3.3 50 50 A K + 0 0 180 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.796 53.3 40.6 -98.8 -35.0 30.7 21.6 -5.7 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.749 77.2-116.7-109.5 166.5 31.8 18.6 -3.5 52 52 A E H > S+ 0 0 71 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.899 117.6 56.2 -60.7 -41.7 30.7 17.1 -0.2 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.915 108.1 47.7 -56.2 -49.4 34.2 17.9 1.2 54 54 A E H >> S+ 0 0 83 2,-0.2 3,-0.7 1,-0.2 4,-0.6 0.943 112.3 49.1 -53.5 -50.0 33.7 21.6 0.2 55 55 A M H >< S+ 0 0 8 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.950 109.0 52.6 -62.0 -42.8 30.2 21.6 1.8 56 56 A K H 3< S+ 0 0 104 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.779 108.8 51.5 -58.9 -26.6 31.6 20.0 5.0 57 57 A A H << S+ 0 0 85 -4,-1.3 2,-0.7 -3,-0.7 -1,-0.2 0.466 83.1 105.0 -93.6 3.2 34.3 22.7 5.3 58 58 A S S+ 0 0 129 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.913 88.6 56.6 -65.8 -34.1 31.4 27.6 8.3 60 60 A D H > S+ 0 0 61 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.830 105.1 48.7 -63.2 -50.8 28.5 29.5 6.7 61 61 A L H > S+ 0 0 1 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.915 112.0 50.5 -54.1 -44.9 26.5 26.5 5.7 62 62 A K H X S+ 0 0 65 -4,-1.8 4,-2.0 1,-0.2 3,-0.4 0.952 107.9 53.7 -62.2 -32.2 27.0 25.1 9.2 63 63 A K H X S+ 0 0 129 -4,-2.7 4,-1.7 1,-0.3 -1,-0.2 0.860 108.0 51.0 -69.7 -33.0 25.8 28.4 10.6 64 64 A H H X S+ 0 0 46 -4,-1.5 4,-2.1 -3,-0.2 -1,-0.3 0.774 102.9 58.0 -80.7 -21.7 22.6 28.0 8.4 65 65 A G H X S+ 0 0 1 -4,-1.8 4,-2.9 -3,-0.4 5,-0.3 0.949 105.6 50.6 -68.0 -49.5 22.0 24.5 9.7 66 66 A V H X S+ 0 0 55 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.962 110.6 50.1 -46.2 -54.9 21.8 25.9 13.2 67 67 A T H X S+ 0 0 87 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.888 113.2 44.3 -51.2 -54.5 19.4 28.6 12.1 68 68 A V H X S+ 0 0 43 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.921 115.8 46.4 -61.1 -48.6 17.0 26.1 10.3 69 69 A L H X S+ 0 0 2 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.891 110.0 54.1 -64.6 -34.7 17.1 23.5 13.1 70 70 A T H X S+ 0 0 82 -4,-2.9 4,-2.2 -5,-0.3 5,-0.2 0.977 109.9 47.5 -65.4 -42.1 16.5 26.2 15.8 71 71 A A H X S+ 0 0 42 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.866 113.7 47.3 -60.6 -49.8 13.4 27.4 13.9 72 72 A L H >X S+ 0 0 12 -4,-2.1 4,-2.5 2,-0.2 3,-0.7 0.953 109.9 53.9 -60.4 -44.1 12.1 23.8 13.5 73 73 A G H 3X S+ 0 0 3 -4,-3.2 4,-2.5 1,-0.3 -2,-0.2 0.914 104.9 53.2 -56.0 -38.7 12.8 23.1 17.2 74 74 A A H 3< S+ 0 0 48 -4,-2.2 4,-0.3 1,-0.2 -1,-0.3 0.827 112.1 46.6 -68.6 -26.9 10.7 26.1 18.3 75 75 A I H X<>S+ 0 0 6 -4,-1.1 3,-1.0 -3,-0.7 5,-0.6 0.877 109.1 53.0 -82.8 -41.7 7.8 24.8 16.2 76 76 A L H ><5S+ 0 0 6 -4,-2.5 3,-3.1 1,-0.2 4,-0.2 0.992 102.7 58.8 -58.1 -49.4 8.1 21.2 17.5 77 77 A K T 3<5S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.647 95.5 63.8 -58.5 -8.8 7.9 22.3 21.1 78 78 A K T X 5S- 0 0 77 -3,-1.0 3,-2.4 -4,-0.3 -1,-0.3 0.385 96.8-141.7 -89.2 -11.9 4.6 23.9 20.5 79 79 A K T < 5S- 0 0 74 -3,-3.1 -3,-0.1 1,-0.3 -2,-0.1 0.844 74.0 -34.2 48.9 51.8 3.1 20.6 19.7 80 80 A G T 3 > + 0 0 8 -2,-0.9 4,-2.3 1,-0.2 3,-0.8 0.083 17.3 124.7-110.4 17.0 2.6 26.8 16.1 83 83 A E H 3> S+ 0 0 128 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.829 78.2 43.1 -45.9 -47.0 0.6 29.5 14.3 84 84 A A H 34 S+ 0 0 76 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.717 117.4 47.0 -78.6 -24.6 2.8 32.5 15.2 85 85 A E H <> S+ 0 0 66 -3,-0.8 4,-0.5 2,-0.1 -2,-0.2 0.787 115.2 45.3 -83.9 -27.4 6.0 30.6 14.5 86 86 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 3,-0.4 0.867 97.2 71.3 -93.5 -27.5 4.9 29.2 11.2 87 87 A K H X S+ 0 0 108 -4,-1.8 4,-1.9 1,-0.3 5,-0.2 0.894 101.5 42.4 -58.3 -52.9 3.3 32.4 9.7 88 88 A P H > S+ 0 0 75 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.808 113.3 53.7 -59.2 -40.5 6.6 34.2 9.0 89 89 A L H X S+ 0 0 33 -4,-0.5 4,-2.2 -3,-0.4 -2,-0.2 0.883 110.7 44.4 -63.2 -46.5 8.3 31.1 7.8 90 90 A A H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.882 111.7 53.2 -66.9 -39.6 5.7 30.3 5.1 91 91 A Q H X S+ 0 0 86 -4,-1.9 4,-1.9 -5,-0.3 5,-0.5 0.828 115.1 41.0 -63.4 -42.0 5.4 33.9 3.9 92 92 A S H X>S+ 0 0 29 -4,-1.5 5,-3.2 3,-0.2 4,-1.2 0.852 114.4 49.1 -75.7 -40.9 9.1 34.1 3.4 93 93 A H H <>S+ 0 0 58 -4,-2.2 6,-3.0 3,-0.2 5,-0.8 0.880 121.2 38.6 -74.1 -27.1 9.7 30.6 1.9 94 94 A A H <5S+ 0 0 1 -4,-2.2 -2,-0.2 4,-0.2 -1,-0.2 0.934 128.8 25.6 -80.8 -57.4 6.8 31.3 -0.5 95 95 A T H <5S+ 0 0 53 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.855 134.6 22.7 -88.0 -32.1 7.2 34.9 -1.5 96 96 A K T <5S+ 0 0 147 -4,-1.2 -3,-0.2 -5,-0.5 -4,-0.1 0.887 130.7 32.2-100.8 -47.1 10.8 35.7 -1.0 97 97 A H T > - 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