==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 17-MAR-10 3AG0 . COMPND 2 MOLECULE: CYTOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MAKINO,H.SAWAI,Y.SHIRO,H.SUGIMOTO . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 77.8 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 2 0 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 18 A E 0 0 175 0, 0.0 132,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.1 9.5 7.1 21.3 2 19 A L - 0 0 14 4,-0.0 131,-0.0 78,-0.0 132,-0.0 0.995 360.0-156.5 68.1 90.2 7.6 4.2 22.7 3 20 A S > - 0 0 49 1,-0.1 4,-1.5 4,-0.0 5,-0.0 0.140 40.1 -92.3 -69.7-173.1 7.8 3.6 26.4 4 21 A E H > S+ 0 0 145 2,-0.2 4,-0.7 3,-0.1 5,-0.1 0.872 130.0 46.8 -76.9 -40.9 7.2 0.2 28.0 5 22 A A H >> S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 3,-1.7 0.982 113.8 46.2 -63.2 -59.3 3.6 1.3 28.5 6 23 A E H 3> S+ 0 0 7 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.846 106.4 59.7 -48.3 -46.0 3.1 2.6 25.0 7 24 A R H 3X S+ 0 0 65 -4,-1.5 4,-0.9 1,-0.2 -1,-0.3 0.744 110.5 41.8 -58.7 -26.3 4.7 -0.4 23.5 8 25 A K H < S+ 0 0 3 -4,-0.9 3,-1.4 -5,-0.3 -2,-0.3 0.930 108.1 46.4 -77.8 -49.3 -6.2 -5.7 14.7 18 35 A Y H >< S+ 0 0 78 -4,-4.4 3,-2.1 1,-0.3 4,-0.2 0.672 94.5 74.3 -69.1 -20.0 -4.0 -8.3 13.1 19 36 A A T 3< S+ 0 0 76 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.540 105.9 41.6 -69.7 -0.7 -6.3 -11.1 14.2 20 37 A N T <> S+ 0 0 78 -3,-1.4 4,-1.9 -5,-0.1 3,-0.5 0.133 75.4 141.5-128.2 14.8 -8.2 -9.5 11.3 21 38 A C H <> + 0 0 20 -3,-2.1 4,-2.5 1,-0.2 5,-0.3 0.731 67.0 59.5 -17.9 -61.9 -5.2 -9.1 9.1 22 39 A E H > S+ 0 0 107 -4,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.931 113.5 25.8 -38.1 -76.9 -7.3 -10.1 6.1 23 40 A D H > S+ 0 0 98 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.835 121.9 54.6 -68.6 -33.9 -10.2 -7.5 6.0 24 41 A V H X S+ 0 0 8 -4,-1.9 4,-1.9 -7,-0.2 -1,-0.2 0.890 107.2 47.8 -69.9 -41.3 -8.3 -4.7 7.7 25 42 A G H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.4 -1,-0.2 0.929 114.4 48.4 -64.8 -43.0 -5.3 -4.8 5.4 26 43 A V H X S+ 0 0 2 -4,-1.6 4,-2.8 -5,-0.3 5,-0.3 0.881 109.1 52.3 -62.9 -41.1 -7.6 -4.7 2.4 27 44 A A H X S+ 0 0 41 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.864 111.9 48.1 -63.8 -35.6 -9.7 -1.9 3.9 28 45 A I H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.970 114.9 42.7 -69.4 -54.5 -6.4 0.1 4.3 29 46 A L H X S+ 0 0 7 -4,-2.7 4,-2.9 2,-0.2 3,-0.4 0.941 115.1 48.9 -56.4 -54.1 -5.1 -0.5 0.8 30 47 A V H X S+ 0 0 15 -4,-2.8 4,-0.9 1,-0.3 -1,-0.2 0.882 114.9 46.5 -54.2 -39.8 -8.5 0.0 -0.9 31 48 A R H X S+ 0 0 72 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.3 0.771 110.2 52.5 -75.0 -27.0 -8.8 3.2 1.1 32 49 A F H X S+ 0 0 13 -4,-1.9 4,-2.4 -3,-0.4 -2,-0.2 0.901 110.0 48.9 -73.1 -43.7 -5.3 4.3 0.3 33 50 A F H < S+ 0 0 4 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.700 109.7 52.4 -70.6 -19.8 -5.9 3.8 -3.5 34 51 A V H < S+ 0 0 81 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.854 113.9 41.6 -82.8 -37.1 -9.2 5.8 -3.3 35 52 A N H < S+ 0 0 81 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.878 133.4 22.5 -74.8 -40.2 -7.6 8.8 -1.6 36 53 A F >< + 0 0 84 -4,-2.4 3,-2.4 -5,-0.1 4,-0.3 -0.628 67.6 177.1-130.5 75.2 -4.4 8.7 -3.8 37 54 A P T 3 S+ 0 0 69 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.420 75.3 71.8 -57.8 2.1 -5.4 6.8 -7.1 38 55 A S T 3 S+ 0 0 66 1,-0.2 3,-0.5 2,-0.2 4,-0.1 0.554 82.7 62.2 -99.0 -10.8 -1.9 7.5 -8.2 39 56 A A S X S+ 0 0 2 -3,-2.4 3,-0.7 1,-0.2 4,-0.3 0.478 90.5 73.4 -88.4 -3.8 -0.1 5.1 -5.9 40 57 A K G > S+ 0 0 16 -4,-0.3 3,-0.9 1,-0.2 6,-0.3 0.711 79.0 76.3 -77.6 -21.6 -2.1 2.5 -7.8 41 58 A Q G 3 S+ 0 0 107 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.680 86.8 58.3 -60.4 -27.3 0.3 3.1 -10.7 42 59 A Y G < S+ 0 0 62 -3,-0.7 2,-0.6 -4,-0.1 -1,-0.2 0.684 91.6 77.5 -79.0 -25.0 3.0 1.0 -9.1 43 60 A F <> - 0 0 51 -3,-0.9 4,-1.7 -4,-0.3 3,-0.3 -0.801 69.2-156.3 -88.3 122.4 0.9 -2.0 -8.9 44 61 A S T 4 S+ 0 0 85 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.1 0.546 92.7 48.3 -79.6 -0.7 0.8 -3.7 -12.3 45 62 A Q T 4 S+ 0 0 50 -5,-0.1 -1,-0.2 2,-0.1 4,-0.2 0.552 120.0 33.0-112.4 -19.6 -2.5 -5.4 -11.4 46 63 A F T 4 S+ 0 0 1 -3,-0.3 -2,-0.2 -6,-0.3 3,-0.1 0.539 81.6 104.0-115.8 -12.2 -4.4 -2.4 -10.0 47 64 A K S < S+ 0 0 114 -4,-1.7 -6,-0.1 1,-0.3 -3,-0.1 0.682 101.4 24.6 -46.4 -16.6 -3.0 0.4 -12.1 48 65 A H S S+ 0 0 154 -8,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.617 90.6 104.5-122.9 -21.7 -6.3 0.1 -13.9 49 66 A M + 0 0 38 -4,-0.2 -4,-0.0 1,-0.2 -3,-0.0 -0.504 36.9 163.8 -64.8 116.8 -8.9 -1.3 -11.5 50 67 A E + 0 0 147 -2,-0.5 -1,-0.2 1,-0.1 -4,-0.0 0.729 46.8 87.1-106.0 -29.9 -10.9 1.7 -10.5 51 68 A D S >> S- 0 0 63 1,-0.2 3,-1.5 4,-0.0 4,-1.4 -0.629 70.2-148.0 -75.6 105.9 -14.0 0.2 -8.9 52 69 A P H 3> S+ 0 0 55 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.479 95.4 68.3 -54.8 1.8 -13.0 -0.3 -5.3 53 70 A L H 3> S+ 0 0 93 2,-0.2 4,-1.3 3,-0.1 5,-0.2 0.885 97.0 47.5 -85.6 -46.9 -15.3 -3.3 -5.5 54 71 A E H <> S+ 0 0 81 -3,-1.5 4,-1.5 1,-0.2 -1,-0.1 0.877 118.0 45.8 -58.5 -37.3 -13.1 -5.2 -7.8 55 72 A M H >< S+ 0 0 3 -4,-1.4 3,-0.5 2,-0.2 -2,-0.2 0.985 101.4 62.8 -66.8 -63.8 -10.2 -4.3 -5.4 56 73 A E H 3< S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.738 117.5 29.7 -31.2 -42.6 -12.0 -5.1 -2.1 57 74 A R H 3< S+ 0 0 146 -4,-1.3 -1,-0.3 -31,-0.0 -2,-0.2 0.783 86.1 121.3 -98.4 -27.3 -12.2 -8.7 -3.1 58 75 A S S+ 0 0 110 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.619 101.5 50.7 -52.9 -12.2 -6.9 -12.2 -4.2 60 77 A Q H > S+ 0 0 86 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.885 109.5 46.9 -88.8 -44.6 -3.8 -10.2 -5.2 61 78 A L H > S+ 0 0 0 -3,-0.3 4,-2.0 1,-0.3 5,-0.2 0.913 111.4 53.9 -55.2 -47.1 -4.7 -7.0 -3.4 62 79 A R H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -1,-0.3 0.861 107.5 53.3 -57.0 -35.0 -5.5 -9.4 -0.6 63 80 A K H X S+ 0 0 67 -4,-0.5 4,-2.3 -5,-0.2 -2,-0.3 0.965 107.4 46.5 -65.1 -56.0 -2.0 -10.6 -1.0 64 81 A H H X S+ 0 0 29 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.777 111.6 54.2 -58.9 -26.4 -0.3 -7.2 -0.8 65 82 A A H X S+ 0 0 1 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.947 105.7 52.8 -69.5 -47.2 -2.5 -6.7 2.3 66 83 A C H X S+ 0 0 76 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.924 112.9 44.9 -49.2 -53.1 -1.1 -10.0 3.7 67 84 A R H X S+ 0 0 162 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.938 113.1 47.1 -60.6 -56.4 2.5 -8.7 3.2 68 85 A V H X S+ 0 0 43 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.944 116.4 45.2 -52.3 -52.7 2.0 -5.1 4.5 69 86 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.915 112.4 51.7 -59.4 -45.5 0.2 -6.4 7.6 70 87 A G H X S+ 0 0 20 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.939 111.7 45.9 -58.6 -48.3 2.8 -9.2 8.2 71 88 A A H X S+ 0 0 31 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.915 112.2 50.3 -60.4 -46.7 5.7 -6.8 8.0 72 89 A L H X S+ 0 0 26 -4,-2.5 4,-3.1 -5,-0.2 5,-0.2 0.893 106.8 57.4 -59.4 -40.1 4.1 -4.3 10.3 73 90 A N H X S+ 0 0 28 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.931 104.4 50.0 -57.3 -48.4 3.3 -7.1 12.7 74 91 A T H X S+ 0 0 53 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.902 112.8 48.3 -57.4 -42.0 7.0 -8.0 13.0 75 92 A V H < S+ 0 0 1 -4,-2.0 3,-0.3 2,-0.2 6,-0.2 0.994 115.5 42.6 -59.9 -61.5 7.8 -4.3 13.7 76 93 A V H >< S+ 0 0 2 -4,-3.1 3,-1.0 1,-0.2 -2,-0.2 0.849 115.5 50.4 -53.4 -40.8 5.1 -4.0 16.3 77 94 A E H 3< S+ 0 0 89 -4,-3.3 -1,-0.2 1,-0.3 3,-0.2 0.867 118.0 36.2 -68.9 -39.0 6.0 -7.4 17.9 78 95 A N T >< S+ 0 0 39 -4,-2.2 3,-2.3 -3,-0.3 7,-0.5 -0.126 77.3 131.0-104.6 33.7 9.7 -6.7 18.2 79 96 A L T < S+ 0 0 13 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.503 71.8 53.8 -64.8 -1.5 9.0 -3.1 19.0 80 97 A H T 3 S+ 0 0 101 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.321 92.4 76.2-111.6 -2.2 11.4 -3.6 21.9 81 98 A D X> - 0 0 51 -3,-2.3 3,-1.7 -6,-0.2 4,-1.5 -0.630 63.5-171.7-112.2 73.7 14.2 -4.9 19.8 82 99 A P H 3> S+ 0 0 89 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.772 85.8 53.8 -29.4 -48.2 15.5 -1.7 18.2 83 100 A D H 3> S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.899 106.1 50.3 -57.8 -48.2 17.7 -3.9 16.0 84 101 A K H <> S+ 0 0 98 -3,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.933 113.9 44.0 -58.7 -50.2 14.8 -6.1 14.7 85 102 A V H X S+ 0 0 5 -4,-1.5 4,-2.3 -7,-0.5 5,-0.3 0.959 111.3 53.0 -60.2 -52.3 12.6 -3.1 13.8 86 103 A S H X S+ 0 0 59 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.890 113.0 47.9 -49.3 -41.7 15.5 -1.2 12.2 87 104 A S H X S+ 0 0 53 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.922 108.2 49.4 -68.9 -49.1 16.1 -4.4 10.1 88 105 A V H X S+ 0 0 20 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.910 117.3 43.3 -58.3 -42.3 12.6 -5.1 8.9 89 106 A L H X S+ 0 0 8 -4,-2.3 4,-4.3 2,-0.2 -1,-0.2 0.822 111.6 52.2 -72.7 -36.5 12.2 -1.5 7.7 90 107 A A H X S+ 0 0 29 -4,-1.9 4,-2.8 -5,-0.3 5,-0.3 0.970 113.9 45.2 -63.1 -50.2 15.6 -1.3 6.2 91 108 A L H X S+ 0 0 112 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.941 119.5 41.7 -55.6 -49.9 14.8 -4.4 4.3 92 109 A V H X S+ 0 0 38 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.921 113.7 52.7 -67.9 -41.1 11.4 -3.1 3.4 93 110 A G H X S+ 0 0 0 -4,-4.3 4,-1.5 1,-0.2 -2,-0.2 0.921 110.4 45.3 -61.6 -45.2 12.7 0.4 2.7 94 111 A K H X>S+ 0 0 65 -4,-2.8 4,-2.2 1,-0.2 5,-0.7 0.789 108.8 57.4 -70.1 -28.6 15.4 -0.6 0.2 95 112 A A H X>S+ 0 0 29 -4,-1.4 5,-2.0 -5,-0.3 4,-1.3 0.911 111.0 43.2 -69.0 -38.0 13.0 -3.0 -1.6 96 113 A H H <5S+ 0 0 56 -4,-1.9 6,-2.7 3,-0.2 -2,-0.2 0.743 117.8 44.2 -78.9 -24.3 10.6 -0.1 -2.3 97 114 A A H <5S+ 0 0 1 -4,-1.5 -2,-0.2 4,-0.3 -3,-0.2 0.930 128.5 24.0 -83.4 -48.8 13.2 2.4 -3.3 98 115 A L H <5S+ 0 0 101 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.880 133.5 29.3 -86.1 -44.1 15.3 0.2 -5.5 99 116 A K T < - 0 0 63 -2,-0.5 3,-1.9 1,-0.1 4,-0.3 -0.527 32.6-120.5 -65.3 126.8 8.5 7.6 -4.0 104 121 A P T >> S+ 0 0 24 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.703 101.9 72.2 -36.8 -41.4 9.1 7.7 -0.2 105 122 A V H >> S+ 0 0 56 1,-0.3 4,-2.0 2,-0.2 3,-1.0 0.788 82.1 71.1 -55.0 -29.9 6.3 10.1 0.8 106 123 A Y H <> S+ 0 0 25 -3,-1.9 4,-4.1 1,-0.3 -1,-0.3 0.803 91.0 63.2 -56.5 -29.0 3.6 7.5 0.1 107 124 A F H <> S+ 0 0 31 -3,-1.9 4,-1.5 -4,-0.3 -1,-0.3 0.860 103.4 44.3 -59.5 -45.2 4.8 5.7 3.2 108 125 A K H < S+ 0 0 107 -4,-1.0 3,-1.1 -5,-0.2 -1,-0.2 0.842 108.4 52.3 -82.0 -38.4 -11.9 3.7 14.0 121 138 A E H 3< S+ 0 0 103 -4,-2.3 -2,-0.2 1,-0.3 3,-0.2 0.778 122.7 32.0 -67.3 -27.9 -11.6 0.1 15.3 122 139 A F T 3< S+ 0 0 20 -4,-1.6 -1,-0.3 -5,-0.2 3,-0.2 -0.147 72.3 130.7-122.5 35.9 -11.0 1.5 18.8 123 140 A A S X S+ 0 0 77 -3,-1.1 3,-0.5 1,-0.2 -1,-0.1 0.770 74.1 63.3 -58.4 -23.5 -13.1 4.7 18.7 124 141 A S T 3 S+ 0 0 109 1,-0.2 2,-0.4 -3,-0.2 -1,-0.2 0.962 119.4 15.5 -64.6 -57.5 -14.4 3.3 22.0 125 142 A D T 3 S+ 0 0 119 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.634 77.0 139.4-122.0 71.5 -11.1 3.5 23.9 126 143 A F < - 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