==== 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 2MYC . COMPND 2 MOLECULE: MYOGLOBIN (N-BUTYL 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) . 8383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 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 . 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 . 98 64.1 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 1 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 0 173 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 153.8 -3.4 15.6 15.4 2 2 A L - 0 0 17 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.672 360.0-122.6 -84.2 144.3 -0.6 13.8 17.2 3 3 A S > - 0 0 60 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.375 27.0-103.5 -72.3 175.2 -1.4 12.3 20.5 4 4 A E H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.924 124.2 52.9 -69.8 -35.8 0.4 13.2 23.7 5 5 A G H > S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 109.0 48.9 -66.4 -35.7 2.3 9.9 23.5 6 6 A E H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.919 109.3 52.6 -73.7 -34.8 3.4 10.7 19.9 7 7 A W H X S+ 0 0 16 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.896 106.0 55.2 -66.0 -29.9 4.5 14.2 21.0 8 8 A Q H X S+ 0 0 134 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.932 106.3 49.6 -69.1 -46.9 6.6 12.6 23.7 9 9 A L H X S+ 0 0 55 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.915 113.3 48.3 -54.9 -41.5 8.5 10.4 21.2 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.919 114.7 41.5 -64.8 -54.0 9.2 13.4 19.0 11 11 A L H X S+ 0 0 46 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.815 108.2 62.1 -70.0 -27.9 10.4 15.7 21.7 12 12 A H H X S+ 0 0 100 -4,-2.4 4,-1.1 -5,-0.3 3,-0.5 0.983 110.9 38.8 -63.7 -49.3 12.5 12.9 23.4 13 13 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 3,-0.3 0.885 112.0 58.4 -63.7 -39.0 14.6 12.5 20.2 14 14 A W H X S+ 0 0 4 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.811 98.1 59.4 -60.4 -34.4 14.6 16.3 19.6 15 15 A A H < S+ 0 0 61 -4,-2.0 4,-0.5 -3,-0.5 -1,-0.2 0.897 106.6 49.1 -64.6 -31.4 16.2 16.9 23.1 16 16 A K H >< S+ 0 0 84 -4,-1.1 3,-0.9 -3,-0.3 4,-0.3 0.863 106.3 54.7 -69.9 -39.0 19.1 14.6 21.8 17 17 A V H >< S+ 0 0 2 -4,-1.7 3,-1.9 1,-0.2 7,-0.3 0.888 101.0 61.5 -57.9 -34.8 19.3 16.7 18.5 18 18 A E G >< S+ 0 0 84 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.713 86.7 73.6 -75.4 -6.7 19.8 19.7 20.7 19 19 A A G < S+ 0 0 90 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.654 119.4 11.5 -68.6 -27.9 22.9 18.2 22.1 20 20 A D G <> S+ 0 0 73 -3,-1.9 4,-2.0 -4,-0.3 -1,-0.3 -0.317 70.5 163.5-152.2 71.4 24.6 19.0 18.9 21 21 A V H <> S+ 0 0 33 -3,-0.6 4,-3.1 1,-0.2 5,-0.2 0.897 77.0 53.5 -61.0 -39.2 22.5 21.3 16.7 22 22 A A H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 109.4 45.2 -69.9 -40.8 25.4 22.2 14.4 23 23 A G H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 116.2 47.1 -69.1 -37.8 26.5 18.7 13.5 24 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.0 -7,-0.3 -2,-0.2 0.921 110.9 52.6 -66.7 -43.9 22.9 17.7 12.9 25 25 A G H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.901 110.3 49.0 -56.4 -45.6 22.3 20.9 10.8 26 26 A Q H X S+ 0 0 32 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.911 110.4 47.4 -58.7 -55.9 25.3 20.1 8.7 27 27 A D H X S+ 0 0 41 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.826 112.5 50.4 -54.3 -43.0 24.4 16.5 8.0 28 28 A I H X S+ 0 0 5 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.954 112.5 44.4 -68.8 -46.8 20.8 17.4 7.1 29 29 A L H X S+ 0 0 7 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.908 115.0 49.1 -63.1 -44.1 21.7 20.2 4.6 30 30 A I H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.894 111.8 49.2 -63.7 -40.3 24.4 18.1 2.9 31 31 A R H X S+ 0 0 95 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.961 113.0 47.8 -62.1 -45.3 22.0 15.2 2.6 32 32 A L H X S+ 0 0 11 -4,-2.9 4,-2.6 1,-0.2 7,-0.3 0.942 113.3 47.4 -54.3 -52.1 19.4 17.5 1.1 33 33 A F H < S+ 0 0 4 -4,-2.9 7,-0.2 1,-0.2 -1,-0.2 0.861 116.5 42.9 -69.3 -31.7 22.0 19.0 -1.3 34 34 A K H < S+ 0 0 113 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.872 117.9 42.5 -77.1 -44.3 23.3 15.7 -2.5 35 35 A S H < S+ 0 0 58 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.856 130.1 26.5 -70.2 -34.2 20.0 13.8 -2.8 36 36 A H >X + 0 0 49 -4,-2.6 3,-2.7 -5,-0.3 4,-0.5 -0.698 68.0 179.3-134.4 79.1 18.2 16.7 -4.5 37 37 A P H >> S+ 0 0 83 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.779 77.0 69.8 -62.7 -27.8 20.8 19.0 -6.3 38 38 A E H 34 S+ 0 0 83 1,-0.2 4,-0.4 2,-0.2 3,-0.1 0.803 90.6 63.0 -55.9 -26.9 18.1 21.3 -7.5 39 39 A T H X4 S+ 0 0 4 -3,-2.7 3,-1.4 -7,-0.3 4,-0.3 0.863 93.9 60.7 -68.8 -34.7 17.6 22.5 -3.8 40 40 A L H X< S+ 0 0 18 -3,-0.7 3,-2.1 -4,-0.5 6,-0.3 0.900 93.5 65.9 -63.3 -32.7 21.2 23.9 -3.7 41 41 A E T 3< S+ 0 0 114 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.701 88.8 66.2 -61.0 -21.8 20.4 26.3 -6.6 42 42 A K T < S+ 0 0 89 -3,-1.4 2,-0.8 -4,-0.4 -1,-0.3 0.595 90.3 74.0 -70.7 -15.4 17.9 28.2 -4.4 43 43 A F X> - 0 0 77 -3,-2.1 3,-1.2 -4,-0.3 4,-1.2 -0.855 57.7-173.8-107.0 98.9 20.8 29.4 -2.1 44 44 A D T 34 S+ 0 0 134 -2,-0.8 3,-0.4 1,-0.2 4,-0.3 0.882 88.9 58.0 -51.3 -34.7 22.9 32.1 -3.8 45 45 A R T 34 S+ 0 0 122 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.643 114.2 33.2 -79.7 -14.9 25.2 31.7 -0.8 46 46 A F T X4 S+ 0 0 2 -3,-1.2 3,-2.3 -6,-0.3 -1,-0.2 0.425 86.5 104.0-114.2 -0.8 25.9 28.0 -1.3 47 47 A K T 3< S+ 0 0 75 -4,-1.2 -2,-0.1 -3,-0.4 -3,-0.1 0.721 75.4 58.9 -52.5 -33.8 25.8 27.9 -5.1 48 48 A H T 3 S+ 0 0 129 -4,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.505 79.1 105.6 -75.4 -11.0 29.6 27.6 -5.4 49 49 A L < + 0 0 11 -3,-2.3 3,-0.0 1,-0.1 -3,-0.0 -0.684 37.3 163.7 -82.5 119.4 29.8 24.5 -3.4 50 50 A K + 0 0 177 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.435 52.0 44.7-115.0 -15.5 30.5 21.5 -5.7 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.966 76.4-117.9-128.6 167.4 31.7 18.6 -3.6 52 52 A E H > S+ 0 0 69 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.901 117.0 56.3 -66.9 -41.3 30.7 16.9 -0.3 53 53 A A H > S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.914 106.7 49.1 -54.3 -43.4 34.2 17.9 1.1 54 54 A E H > S+ 0 0 86 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.896 111.5 49.3 -65.2 -37.0 33.6 21.6 0.2 55 55 A M H >< S+ 0 0 11 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.930 108.6 52.3 -67.2 -41.8 30.2 21.5 1.9 56 56 A K H 3< S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.839 111.6 48.5 -63.7 -24.3 31.7 19.9 5.0 57 57 A A H 3< S+ 0 0 83 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.2 0.546 83.3 105.1 -93.3 -14.6 34.2 22.6 5.2 58 58 A S S+ 0 0 132 -2,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.887 89.8 56.7 -75.7 -27.0 31.4 27.5 8.2 60 60 A D H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.898 104.5 51.5 -70.0 -44.4 28.6 29.5 6.7 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 111.7 46.9 -52.2 -56.9 26.7 26.3 5.7 62 62 A K H X S+ 0 0 67 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.915 110.0 54.2 -56.7 -40.0 27.1 25.0 9.3 63 63 A K H X S+ 0 0 130 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.904 110.8 45.0 -57.5 -41.2 26.0 28.3 10.8 64 64 A H H X S+ 0 0 46 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.804 102.2 64.8 -86.1 -18.4 22.8 28.3 8.7 65 65 A G H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.879 103.1 50.1 -62.2 -36.0 22.1 24.6 9.6 66 66 A V H X S+ 0 0 52 -4,-1.3 4,-2.3 -3,-0.2 5,-0.2 0.928 105.9 56.8 -67.2 -34.3 21.7 25.9 13.1 67 67 A T H X S+ 0 0 88 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.936 110.3 43.7 -62.6 -45.8 19.3 28.6 11.8 68 68 A V H X S+ 0 0 59 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.899 114.4 46.3 -66.7 -50.1 17.1 25.9 10.3 69 69 A L H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.842 111.3 54.2 -67.0 -25.4 17.0 23.4 13.3 70 70 A T H X S+ 0 0 85 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.938 109.9 44.6 -75.8 -38.1 16.4 26.2 15.8 71 71 A A H X S+ 0 0 42 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.950 115.4 50.5 -71.6 -38.5 13.4 27.5 14.0 72 72 A L H X S+ 0 0 12 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.893 108.7 49.8 -63.6 -45.6 12.2 24.0 13.6 73 73 A G H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.910 106.0 56.9 -64.0 -34.7 12.6 23.1 17.3 74 74 A A H < S+ 0 0 49 -4,-2.1 4,-0.2 1,-0.2 -1,-0.2 0.871 111.6 44.5 -60.8 -34.8 10.7 26.2 18.3 75 75 A I H ><>S+ 0 0 3 -4,-1.5 3,-2.0 1,-0.2 5,-0.6 0.942 110.2 51.7 -76.0 -52.1 7.8 24.9 16.2 76 76 A L H ><5S+ 0 0 3 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.846 104.0 59.3 -50.3 -38.2 7.9 21.3 17.4 77 77 A K T 3<5S+ 0 0 105 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.637 92.6 66.6 -79.0 0.1 7.9 22.4 21.0 78 78 A K T X 5S- 0 0 98 -3,-2.0 3,-2.4 -4,-0.2 -1,-0.3 0.551 98.5-140.8 -94.0 2.9 4.5 24.1 20.5 79 79 A K T < 5S- 0 0 70 -3,-1.6 -3,-0.1 -4,-0.3 -2,-0.1 0.863 73.9 -35.5 37.3 55.0 3.1 20.7 19.9 80 80 A G T 3 > + 0 0 5 -2,-1.6 4,-2.8 1,-0.2 3,-0.8 0.161 17.0 120.1-112.1 25.5 2.5 26.8 16.1 83 83 A E H 3> S+ 0 0 132 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.879 78.3 45.9 -62.2 -43.9 0.6 29.6 14.3 84 84 A A H 34 S+ 0 0 79 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.751 118.3 44.7 -70.9 -25.3 2.7 32.5 15.3 85 85 A E H <> S+ 0 0 59 -3,-0.8 4,-0.7 2,-0.1 -2,-0.2 0.854 116.1 43.7 -82.7 -35.6 5.9 30.6 14.5 86 86 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 3,-0.4 0.914 100.0 68.9 -86.1 -34.8 4.9 29.1 11.2 87 87 A K H X S+ 0 0 112 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.878 100.2 44.6 -50.7 -58.7 3.2 32.2 9.6 88 88 A P H > S+ 0 0 70 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.846 114.2 53.0 -54.4 -40.2 6.4 34.3 9.1 89 89 A L H X S+ 0 0 43 -4,-0.7 4,-2.7 -3,-0.4 5,-0.2 0.913 108.6 45.6 -62.8 -55.6 8.2 31.3 7.7 90 90 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.910 111.8 55.4 -56.5 -44.1 5.6 30.4 5.1 91 91 A Q H X>S+ 0 0 85 -4,-2.4 4,-2.4 -5,-0.3 5,-0.6 0.966 113.0 38.6 -55.8 -50.6 5.4 34.0 4.1 92 92 A S H X>S+ 0 0 32 -4,-2.3 5,-3.2 1,-0.2 4,-1.7 0.908 118.3 49.2 -72.5 -31.5 9.2 34.4 3.4 93 93 A H H <5S+ 0 0 57 -4,-2.7 6,-3.2 3,-0.2 -1,-0.2 0.846 117.4 39.9 -80.0 -25.5 9.5 30.9 1.9 94 94 A A H <5S+ 0 0 1 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.966 130.8 23.5 -78.9 -54.0 6.6 31.3 -0.5 95 95 A T H <5S+ 0 0 62 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.778 133.6 25.0 -92.5 -32.0 7.1 34.9 -1.5 96 96 A K T <> - 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