==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 07-MAR-79 1ECO . COMPND 2 MOLECULE: ERYTHROCRUORIN (CARBONMONOXY); . SOURCE 2 ORGANISM_SCIENTIFIC: CHIRONOMUS THUMMI THUMMI; . AUTHOR W.STEIGEMANN,E.WEBER . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 79.4 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2 0 0 0 0 0 0 2 1 0 0 0 1 0 1 1 0 0 0 0 0 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 1 A L 0 0 70 0, 0.0 2,-0.2 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 104.1 -14.2 10.7 26.3 2 2 A S >> - 0 0 55 1,-0.0 4,-2.1 72,-0.0 3,-0.6 -0.626 360.0 -94.2-115.1 169.5 -16.1 7.5 25.4 3 3 A A H 3> S+ 0 0 77 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.780 120.0 57.0 -54.7 -33.4 -15.1 4.3 23.6 4 4 A D H 3> S+ 0 0 97 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.900 111.7 41.8 -67.4 -40.9 -16.4 5.5 20.2 5 5 A Q H <> S+ 0 0 49 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.834 113.2 54.1 -74.2 -33.2 -14.2 8.6 20.3 6 6 A I H X S+ 0 0 20 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.901 108.8 48.6 -70.4 -40.4 -11.2 6.6 21.7 7 7 A S H X S+ 0 0 63 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.863 110.0 52.5 -68.2 -36.6 -11.5 4.1 18.9 8 8 A T H X S+ 0 0 52 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.899 111.0 45.6 -61.9 -44.9 -11.7 6.9 16.3 9 9 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.861 113.1 50.2 -67.2 -34.7 -8.6 8.6 17.6 10 10 A Q H X S+ 0 0 69 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.850 110.4 48.7 -81.7 -35.0 -6.6 5.4 17.8 11 11 A A H X S+ 0 0 63 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.883 113.6 49.1 -61.3 -42.1 -7.5 4.4 14.3 12 12 A S H >< S+ 0 0 12 -4,-2.0 3,-0.7 1,-0.2 4,-0.4 0.924 111.9 47.2 -63.9 -47.2 -6.5 7.9 13.2 13 13 A F H >X S+ 0 0 6 -4,-2.9 4,-1.4 1,-0.2 3,-1.3 0.792 98.9 68.5 -64.9 -31.0 -3.2 7.8 15.0 14 14 A D H 3< S+ 0 0 96 -4,-1.5 4,-0.3 1,-0.3 -1,-0.2 0.814 94.7 59.0 -60.8 -31.1 -2.3 4.3 13.7 15 15 A K T << S+ 0 0 148 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.742 117.5 27.8 -65.1 -26.0 -1.9 5.8 10.3 16 16 A V T X4 S+ 0 0 7 -3,-1.3 3,-2.0 -4,-0.4 -2,-0.2 0.450 87.7 98.2-119.5 -5.1 0.8 8.3 11.3 17 17 A K T 3< S+ 0 0 99 -4,-1.4 -3,-0.1 1,-0.3 -2,-0.1 0.665 76.9 65.6 -68.2 -17.7 2.6 6.7 14.2 18 18 A G T 3 S+ 0 0 75 -4,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.373 92.1 67.6 -78.9 3.0 5.4 5.5 12.0 19 19 A D <> + 0 0 56 -3,-2.0 4,-1.3 1,-0.1 -1,-0.2 -0.408 50.3 147.9-123.1 56.3 6.4 9.1 11.2 20 20 A P H > S+ 0 0 11 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.851 73.8 56.3 -47.1 -42.1 7.8 10.4 14.5 21 21 A V H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 106.9 49.5 -65.0 -44.9 10.3 12.7 12.7 22 22 A G H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.813 111.3 48.5 -60.2 -32.8 7.6 14.4 10.7 23 23 A I H X S+ 0 0 6 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.926 112.5 46.9 -80.2 -46.1 5.5 15.0 13.8 24 24 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.859 109.7 55.4 -62.1 -38.1 8.3 16.5 15.8 25 25 A Y H X S+ 0 0 39 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.916 106.3 51.0 -56.4 -46.8 9.3 18.7 12.8 26 26 A A H X S+ 0 0 12 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.860 111.0 48.5 -60.0 -38.2 5.8 20.1 12.7 27 27 A V H X S+ 0 0 2 -4,-1.7 4,-1.5 2,-0.2 3,-0.2 0.942 112.0 47.4 -67.3 -49.6 5.9 20.9 16.4 28 28 A F H < S+ 0 0 1 -4,-2.6 7,-0.3 1,-0.2 -2,-0.2 0.829 111.8 51.9 -61.6 -34.2 9.3 22.6 16.2 29 29 A K H < S+ 0 0 120 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.812 105.5 54.2 -71.0 -32.0 8.2 24.6 13.1 30 30 A A H < S+ 0 0 47 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.824 128.8 13.5 -71.3 -32.0 5.1 25.8 14.9 31 31 A D >X - 0 0 21 -4,-1.5 3,-1.9 -5,-0.1 4,-0.9 -0.703 59.4-170.8-150.6 95.8 7.2 27.2 17.7 32 32 A P H 3> S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.626 84.3 71.7 -57.2 -17.2 11.0 27.6 17.5 33 33 A S H 34 S+ 0 0 52 2,-0.2 4,-0.2 1,-0.2 -5,-0.1 0.695 94.4 54.9 -76.2 -19.9 11.3 28.3 21.2 34 34 A I H X4 S+ 0 0 24 -3,-1.9 3,-1.4 -6,-0.2 4,-0.3 0.910 107.8 49.1 -70.5 -48.2 10.5 24.7 21.9 35 35 A M H >< S+ 0 0 18 -4,-0.9 3,-1.6 -7,-0.3 6,-0.3 0.850 101.8 64.4 -56.4 -37.7 13.4 23.7 19.6 36 36 A A T 3< S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.559 90.6 65.8 -67.5 -9.5 15.7 26.2 21.4 37 37 A K T < S+ 0 0 99 -3,-1.4 2,-0.8 -4,-0.2 -1,-0.3 0.564 82.3 85.5 -84.2 -11.0 15.4 24.2 24.6 38 38 A F X> - 0 0 49 -3,-1.6 4,-2.4 -4,-0.3 3,-1.4 -0.841 68.6-155.4 -95.1 114.2 17.2 21.2 23.2 39 39 A T T 34 S+ 0 0 140 -2,-0.8 -1,-0.2 1,-0.3 -4,-0.0 0.842 94.0 57.8 -57.2 -34.5 20.9 21.8 23.6 40 40 A Q T 34 S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.678 118.9 26.0 -69.7 -20.3 21.4 19.5 20.6 41 41 A F T X4 S+ 0 0 2 -3,-1.4 3,-1.5 -6,-0.3 -2,-0.2 0.552 85.8 118.8-116.7 -14.6 19.3 21.5 18.2 42 42 A A T 3< S+ 0 0 45 -4,-2.4 -6,-0.1 1,-0.3 3,-0.1 -0.279 83.9 16.3 -60.4 140.4 19.4 25.1 19.5 43 43 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.601 102.7 109.8 71.9 14.5 21.0 27.4 16.9 44 44 A K S < S- 0 0 112 -3,-1.5 2,-0.7 2,-0.0 -1,-0.2 -0.664 77.4 -95.9-121.0 171.5 20.7 25.1 13.9 45 45 A D >> - 0 0 86 -2,-0.2 4,-1.5 1,-0.2 3,-1.0 -0.797 26.7-146.9 -96.7 119.8 18.5 25.1 10.8 46 46 A L H 3> S+ 0 0 19 -2,-0.7 4,-1.5 1,-0.3 -1,-0.2 0.852 98.4 57.6 -54.8 -38.6 15.5 22.9 11.4 47 47 A E H 34 S+ 0 0 108 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.803 108.7 47.8 -65.0 -30.8 15.4 21.9 7.7 48 48 A S H <4 S+ 0 0 81 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.762 113.5 42.3 -77.7 -29.6 19.0 20.6 8.1 49 49 A I H >< S+ 0 0 10 -4,-1.5 3,-2.1 1,-0.2 6,-0.4 0.629 89.2 89.1 -90.5 -16.6 18.6 18.5 11.3 50 50 A K T 3< S+ 0 0 78 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.802 93.5 42.3 -53.8 -36.0 15.3 17.0 10.4 51 51 A G T 3 S+ 0 0 77 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.127 93.8 103.4 -93.7 21.2 17.0 14.1 8.7 52 52 A T S <> S- 0 0 55 -3,-2.1 4,-1.5 1,-0.1 3,-0.3 -0.594 78.7-111.3-101.2 162.7 19.8 13.4 11.1 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.9 -2,-0.2 5,-0.1 0.812 112.3 55.1 -64.2 -36.7 20.2 10.6 13.6 54 54 A P H > S+ 0 0 53 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.839 106.3 52.6 -59.2 -37.5 19.8 12.7 16.8 55 55 A F H > S+ 0 0 0 -6,-0.4 4,-2.6 -3,-0.3 -2,-0.2 0.916 110.3 47.7 -65.9 -43.5 16.5 14.1 15.6 56 56 A E H X S+ 0 0 100 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.873 109.6 52.9 -66.3 -38.6 15.1 10.7 15.0 57 57 A T H X S+ 0 0 66 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.941 113.8 42.4 -62.5 -49.7 16.3 9.5 18.4 58 58 A H H X S+ 0 0 45 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.900 113.6 52.0 -57.4 -44.7 14.5 12.3 20.1 59 59 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.5 0.880 106.9 53.6 -64.9 -38.2 11.4 12.1 18.0 60 60 A N H X S+ 0 0 77 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.874 111.7 45.3 -67.0 -38.8 11.1 8.4 18.7 61 61 A R H X S+ 0 0 166 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.876 117.1 42.7 -63.2 -41.1 11.2 9.0 22.5 62 62 A I H X S+ 0 0 49 -4,-2.1 4,-1.7 2,-0.2 3,-0.3 0.948 121.2 37.9 -83.0 -50.5 8.8 11.9 22.5 63 63 A V H X S+ 0 0 11 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.787 110.8 64.1 -72.8 -28.4 6.2 10.6 20.1 64 64 A G H X S+ 0 0 38 -4,-1.1 4,-1.2 -5,-0.5 -1,-0.2 0.862 105.3 43.6 -53.8 -42.1 6.8 7.2 21.7 65 65 A F H X S+ 0 0 65 -4,-1.3 4,-1.6 -3,-0.3 -2,-0.2 0.864 111.3 53.2 -72.7 -39.0 5.4 8.4 25.0 66 66 A F H X S+ 0 0 16 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.907 107.1 54.6 -60.9 -41.6 2.6 10.2 23.3 67 67 A S H X S+ 0 0 43 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.858 103.5 54.0 -58.7 -39.1 1.8 6.9 21.7 68 68 A K H X S+ 0 0 98 -4,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.890 109.8 49.1 -56.3 -40.3 1.7 5.3 25.1 69 69 A I H >< S+ 0 0 6 -4,-1.6 3,-0.5 1,-0.2 4,-0.3 0.916 110.6 47.7 -74.8 -43.5 -0.9 7.9 26.1 70 70 A I H >< S+ 0 0 6 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.871 109.4 56.0 -64.2 -37.8 -3.1 7.4 23.1 71 71 A G H 3< S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.736 110.4 43.5 -64.9 -25.6 -3.0 3.7 23.5 72 72 A E T X< S- 0 0 43 -4,-1.0 3,-2.6 -3,-0.5 -1,-0.2 0.253 89.0-176.2-107.4 11.7 -4.3 3.8 27.1 73 73 A L T < + 0 0 18 -3,-0.8 -3,-0.0 1,-0.4 51,-0.0 -0.273 63.1 16.8 -56.4 141.4 -7.1 6.3 26.9 74 74 A P T 3 S+ 0 0 84 0, 0.0 2,-1.9 0, 0.0 -1,-0.4 -0.961 109.4 72.8-100.1 23.1 -8.6 7.2 29.0 75 75 A N < + 0 0 123 -3,-2.6 4,-0.2 1,-0.2 3,-0.1 -0.537 59.1 129.6 -94.5 72.5 -6.4 6.1 32.0 76 76 A I > + 0 0 3 -2,-1.9 4,-2.1 1,-0.1 3,-0.4 0.490 29.8 99.7-106.0 -5.1 -3.8 8.7 31.5 77 77 A E H > S+ 0 0 108 -3,-0.2 4,-2.1 1,-0.2 5,-0.1 0.829 81.8 51.5 -53.3 -42.7 -3.2 10.4 34.8 78 78 A A H > S+ 0 0 65 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 112.3 47.2 -67.6 -39.4 -0.1 8.6 36.0 79 79 A D H > S+ 0 0 18 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.839 109.1 53.1 -72.2 -35.0 1.7 9.3 32.7 80 80 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.884 107.1 54.3 -62.9 -40.4 0.7 13.0 32.8 81 81 A N H X S+ 0 0 77 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.915 108.8 47.5 -58.3 -46.0 2.2 13.1 36.3 82 82 A T H X S+ 0 0 81 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.897 110.6 52.4 -61.4 -43.0 5.5 11.7 34.9 83 83 A F H X S+ 0 0 32 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.920 109.8 48.2 -55.7 -47.4 5.4 14.2 32.1 84 84 A V H X S+ 0 0 17 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.899 108.1 56.3 -63.4 -41.7 4.9 17.1 34.5 85 85 A A H < S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.837 115.0 36.1 -57.8 -37.0 7.8 15.7 36.7 86 86 A S H < S+ 0 0 48 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.764 126.4 37.6 -89.7 -28.8 10.3 15.8 33.9 87 87 A H H ><>S+ 0 0 51 -4,-2.3 5,-1.3 -5,-0.2 3,-0.8 0.738 97.6 71.1 -97.5 -26.8 9.0 18.9 32.1 88 88 A K G ><5S+ 0 0 128 -4,-2.9 3,-1.2 -5,-0.2 -3,-0.1 0.884 99.9 51.9 -55.7 -43.2 8.0 21.4 34.9 89 89 A P G 3 5S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.617 100.4 62.3 -69.9 -15.3 11.6 21.9 35.8 90 90 A R G < 5S- 0 0 141 -3,-0.8 -2,-0.2 -4,-0.1 -3,-0.1 0.361 113.2-118.0 -84.9 3.7 12.5 22.7 32.2 91 91 A G T < 5 + 0 0 38 -3,-1.2 -3,-0.2 1,-0.2 2,-0.1 0.737 43.9 178.9 66.1 27.5 10.2 25.7 32.4 92 92 A V < - 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