==== 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 EXTRACELLULAR MATRIX PROTEIN 12-SEP-96 1VDF . COMPND 2 MOLECULE: CARTILAGE OLIGOMERIC MATRIX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR V.N.MALASHKEVICH . 230 5 5 0 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 91.3 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 . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 76.1 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5 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 27 A M 0 0 187 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.5 15.2 62.7 15.3 2 28 A D - 0 0 118 1,-0.1 4,-0.3 190,-0.0 0, 0.0 -0.774 360.0-159.0 -86.0 120.8 14.2 59.2 14.1 3 29 A L > + 0 0 22 -2,-0.6 4,-1.9 1,-0.2 3,-0.3 0.506 64.7 96.9 -81.2 -8.8 17.1 58.0 11.9 4 30 A A H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 85.0 48.7 -47.6 -52.3 15.3 55.3 9.9 5 31 A P H > S+ 0 0 61 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.874 109.4 51.6 -59.8 -40.0 14.5 57.5 6.9 6 32 A Q H > S+ 0 0 88 -3,-0.3 4,-1.7 -4,-0.3 -2,-0.2 0.848 109.3 51.8 -63.2 -38.1 18.1 58.8 6.6 7 33 A M H X S+ 0 0 12 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.914 107.8 51.4 -64.4 -43.2 19.4 55.2 6.7 8 34 A L H X S+ 0 0 16 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.895 107.3 53.6 -61.6 -39.7 17.1 54.3 3.9 9 35 A R H X S+ 0 0 123 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.887 107.7 50.1 -62.3 -40.1 18.4 57.3 1.9 10 36 A E H X S+ 0 0 42 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.893 108.4 53.0 -66.1 -39.6 22.0 56.1 2.3 11 37 A L H X S+ 0 0 9 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.883 108.6 48.8 -63.4 -39.0 21.1 52.6 1.1 12 38 A Q H X S+ 0 0 71 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.828 110.9 51.0 -70.0 -32.1 19.5 54.0 -2.0 13 39 A E H X S+ 0 0 88 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.844 107.5 53.7 -72.2 -31.3 22.6 56.1 -2.6 14 40 A T H X S+ 0 0 11 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.950 110.2 47.7 -63.7 -45.0 24.7 52.9 -2.2 15 41 A N H X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.876 110.0 50.6 -63.8 -42.1 22.6 51.3 -4.9 16 42 A A H X S+ 0 0 45 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.935 111.5 49.0 -62.1 -44.3 22.8 54.2 -7.3 17 43 A A H X S+ 0 0 3 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.858 111.7 49.4 -63.2 -37.4 26.6 54.2 -6.8 18 44 A L H X S+ 0 0 10 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.771 104.4 57.3 -75.4 -27.0 26.8 50.5 -7.4 19 45 A Q H X S+ 0 0 56 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.841 108.8 47.9 -71.6 -28.9 24.7 50.7 -10.5 20 46 A D H X S+ 0 0 65 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.885 108.5 54.1 -74.0 -39.0 27.3 53.1 -11.9 21 47 A V H X S+ 0 0 9 -4,-1.8 4,-2.6 1,-0.2 3,-0.3 0.926 106.3 52.4 -60.4 -42.8 30.1 50.8 -10.9 22 48 A R H X S+ 0 0 55 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.850 109.1 48.7 -61.9 -39.9 28.5 47.9 -12.8 23 49 A E H X S+ 0 0 115 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.807 111.9 49.2 -71.2 -28.9 28.2 49.9 -16.0 24 50 A L H X S+ 0 0 19 -4,-1.6 4,-2.9 -3,-0.3 -2,-0.2 0.927 112.8 46.7 -74.3 -47.2 31.8 51.0 -15.7 25 51 A L H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.897 110.6 54.9 -60.4 -41.3 33.0 47.5 -15.1 26 52 A R H X S+ 0 0 60 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.905 111.9 41.3 -60.0 -44.0 30.9 46.4 -18.0 27 53 A Q H X S+ 0 0 94 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.866 112.5 58.0 -70.3 -37.3 32.5 48.9 -20.4 28 54 A Q H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.898 103.2 50.4 -60.6 -44.5 35.9 48.1 -18.9 29 55 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.907 109.2 53.4 -60.1 -41.5 35.7 44.4 -19.7 30 56 A K H X S+ 0 0 101 -4,-1.3 4,-1.8 -5,-0.2 -2,-0.2 0.897 108.9 48.3 -63.4 -38.9 34.7 45.3 -23.3 31 57 A E H X S+ 0 0 27 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.893 112.8 47.3 -68.2 -40.2 37.8 47.5 -23.7 32 58 A I H X S+ 0 0 7 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.819 111.0 51.2 -71.5 -33.0 40.2 44.9 -22.2 33 59 A T H X S+ 0 0 32 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.930 111.8 47.9 -68.5 -42.6 38.8 42.1 -24.4 34 60 A F H X S+ 0 0 93 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.955 111.2 50.6 -59.8 -48.4 39.2 44.4 -27.4 35 61 A L H X S+ 0 0 11 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.872 110.5 50.4 -58.6 -37.0 42.8 45.2 -26.3 36 62 A K H X S+ 0 0 32 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.965 109.6 47.8 -66.1 -52.2 43.6 41.5 -26.0 37 63 A N H X S+ 0 0 75 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.906 110.9 54.1 -57.0 -36.7 42.3 40.6 -29.3 38 64 A T H >< S+ 0 0 28 -4,-2.6 3,-0.8 -5,-0.2 -1,-0.2 0.927 108.4 47.6 -61.7 -45.9 44.3 43.5 -30.7 39 65 A V H >< S+ 0 0 18 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.826 104.1 61.3 -66.7 -30.6 47.5 42.2 -29.1 40 66 A M H 3< S+ 0 0 85 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.792 107.9 45.2 -65.1 -27.0 46.8 38.8 -30.5 41 67 A E T << S+ 0 0 135 -4,-1.0 2,-1.2 -3,-0.8 -1,-0.3 0.078 79.4 127.3-102.3 18.2 47.0 40.3 -33.9 42 68 A a X - 0 0 13 -3,-1.7 3,-3.9 1,-0.2 192,-0.2 -0.660 51.9-152.6 -81.0 101.4 50.1 42.3 -33.2 43 69 A D T 3 S+ 0 0 120 190,-1.9 190,-0.2 -2,-1.2 -1,-0.2 0.759 92.8 58.3 -45.7 -33.6 52.4 41.3 -36.1 44 70 A A T 3 S+ 0 0 30 188,-1.1 47,-2.0 46,-0.1 -1,-0.3 0.581 109.2 63.7 -74.0 -7.4 55.6 42.0 -34.1 45 71 A b < 0 0 28 -3,-3.9 44,-0.2 45,-0.2 41,-0.1 0.067 360.0 360.0 -98.0-154.2 54.2 39.4 -31.6 46 72 A G 0 0 58 39,-0.4 43,-0.2 -7,-0.2 -6,-0.1 0.217 360.0 360.0 163.9 360.0 53.2 35.8 -31.1 47 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 27 B M 0 0 185 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.7 5.0 50.2 11.1 49 28 B D - 0 0 93 -45,-0.0 4,-0.1 0, 0.0 0, 0.0 -0.829 360.0-106.3-154.4-171.4 8.6 50.7 10.0 50 29 B L S > S+ 0 0 42 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 0.111 81.5 111.7-113.4 14.2 10.8 51.1 6.9 51 30 B A H > S+ 0 0 7 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.928 70.4 54.2 -56.9 -51.9 12.1 47.5 7.0 52 31 B P H > S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.925 114.0 44.6 -52.1 -42.2 10.4 46.2 3.9 53 32 B Q H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.865 113.9 50.1 -68.7 -36.3 11.9 49.1 2.0 54 33 B M H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.926 109.0 50.8 -66.7 -44.0 15.3 48.5 3.7 55 34 B L H X S+ 0 0 16 -4,-3.7 4,-3.0 1,-0.2 5,-0.2 0.908 108.2 54.6 -57.2 -46.5 15.2 44.8 2.8 56 35 B R H X S+ 0 0 138 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.927 109.4 45.7 -55.8 -47.7 14.5 45.7 -0.8 57 36 B E H X S+ 0 0 23 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.927 113.2 50.2 -63.0 -44.7 17.5 48.0 -1.1 58 37 B L H X S+ 0 0 11 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.922 109.7 50.9 -60.3 -43.3 19.7 45.4 0.6 59 38 B Q H X S+ 0 0 75 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.909 110.8 49.2 -61.0 -41.7 18.5 42.7 -1.8 60 39 B E H X S+ 0 0 58 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.805 106.4 55.7 -68.8 -29.3 19.3 45.0 -4.7 61 40 B T H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.939 110.2 46.8 -65.1 -44.5 22.8 45.7 -3.4 62 41 B N H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.955 108.9 52.3 -62.8 -50.8 23.4 42.0 -3.3 63 42 B A H X S+ 0 0 57 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.901 112.5 48.5 -52.5 -40.5 22.1 41.4 -6.8 64 43 B A H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.905 108.0 51.4 -68.6 -41.5 24.4 44.1 -7.9 65 44 B L H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.870 103.8 60.8 -64.0 -34.0 27.5 42.8 -6.2 66 45 B Q H X S+ 0 0 71 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.924 106.6 45.1 -57.8 -43.9 26.8 39.4 -7.8 67 46 B D H X S+ 0 0 50 -4,-1.4 4,-3.0 1,-0.2 -2,-0.2 0.924 110.6 53.3 -65.3 -45.3 27.2 41.1 -11.2 68 47 B V H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.854 110.8 45.9 -57.8 -41.7 30.3 42.9 -10.2 69 48 B R H X S+ 0 0 44 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.897 113.6 50.1 -72.8 -34.1 32.1 39.8 -9.0 70 49 B E H X S+ 0 0 94 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.920 113.0 46.7 -64.5 -43.2 30.9 38.0 -12.1 71 50 B L H X S+ 0 0 7 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.919 111.8 50.0 -65.2 -43.2 32.3 40.8 -14.2 72 51 B L H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.838 107.3 55.3 -65.2 -33.6 35.5 40.9 -12.3 73 52 B R H X S+ 0 0 121 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.923 109.5 46.1 -65.1 -42.8 35.9 37.2 -12.8 74 53 B Q H X S+ 0 0 75 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.826 112.3 52.5 -66.0 -32.7 35.6 37.6 -16.5 75 54 B Q H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.908 104.1 53.6 -73.9 -40.7 38.1 40.5 -16.5 76 55 B V H X S+ 0 0 17 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.892 108.5 53.3 -58.8 -39.2 40.7 38.6 -14.6 77 56 B K H X S+ 0 0 164 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.891 109.1 46.1 -64.5 -41.8 40.5 36.0 -17.2 78 57 B E H X S+ 0 0 26 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.963 114.6 48.4 -65.9 -46.9 41.0 38.4 -20.1 79 58 B I H X S+ 0 0 12 -4,-2.7 4,-3.4 2,-0.2 -2,-0.2 0.918 109.5 51.3 -58.5 -48.3 43.9 40.1 -18.3 80 59 B T H X S+ 0 0 39 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.943 111.9 47.8 -57.6 -45.9 45.6 36.8 -17.5 81 60 B F H X S+ 0 0 100 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.911 110.7 50.9 -59.7 -43.7 45.4 35.8 -21.1 82 61 B L H X S+ 0 0 16 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.971 106.7 57.2 -58.3 -48.0 46.7 39.1 -22.2 83 62 B K H X S+ 0 0 35 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.879 110.8 40.9 -46.9 -53.2 49.6 38.6 -19.7 84 63 B N H X S+ 0 0 84 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.915 112.0 55.1 -64.3 -45.7 50.7 35.3 -21.4 85 64 B T H < S+ 0 0 20 -4,-2.3 3,-0.5 1,-0.3 -39,-0.4 0.893 111.2 45.0 -54.3 -43.6 50.2 36.5 -24.9 86 65 B V H >< S+ 0 0 23 -4,-2.7 3,-2.0 1,-0.2 -1,-0.3 0.900 106.9 61.4 -68.6 -35.5 52.4 39.4 -24.2 87 66 B M H 3< S+ 0 0 114 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.741 109.0 42.1 -60.2 -25.1 54.8 36.9 -22.5 88 67 B E T 3< S+ 0 0 149 -4,-1.3 2,-0.8 -3,-0.5 -1,-0.3 0.101 79.9 132.3-110.5 21.0 55.1 35.1 -25.9 89 68 B b X - 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