==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 07-OCT-02 1MZ9 . COMPND 2 MOLECULE: CARTILAGE OLIGOMERIC MATRIX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.STETEFELD . 225 5 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 88.9 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 . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 77.8 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 0 198 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.8 23.7 14.8 -15.7 2 28 A D - 0 0 119 1,-0.1 4,-0.3 186,-0.0 0, 0.0 -0.674 360.0-168.8 -79.4 119.8 24.3 11.5 -13.9 3 29 A L > + 0 0 27 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.473 65.3 93.5 -88.1 -4.7 21.3 10.6 -11.8 4 30 A A H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 84.3 50.9 -55.5 -47.2 23.0 7.8 -9.9 5 31 A P H > S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.923 111.9 46.9 -58.0 -43.6 24.0 10.1 -7.0 6 32 A Q H > S+ 0 0 82 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.848 109.4 54.9 -67.0 -33.9 20.4 11.4 -6.6 7 33 A M H X S+ 0 0 13 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.925 107.5 49.4 -65.1 -43.1 19.1 7.9 -6.8 8 34 A L H X S+ 0 0 12 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.915 108.8 53.6 -61.8 -41.7 21.3 6.9 -3.9 9 35 A R H X S+ 0 0 123 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.882 106.7 51.3 -61.2 -38.4 20.1 9.9 -1.9 10 36 A E H X S+ 0 0 36 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.914 110.0 49.9 -64.9 -41.1 16.5 8.8 -2.4 11 37 A L H X S+ 0 0 12 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.883 110.2 50.5 -63.8 -39.8 17.3 5.3 -1.1 12 38 A Q H X S+ 0 0 65 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.904 110.7 48.6 -66.2 -39.3 19.0 6.8 1.9 13 39 A E H X S+ 0 0 84 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.864 108.8 54.4 -67.9 -35.5 16.0 9.0 2.7 14 40 A T H X S+ 0 0 16 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.921 107.3 49.8 -62.8 -45.3 13.7 6.0 2.3 15 41 A N H X S+ 0 0 5 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.837 108.4 53.8 -64.5 -31.3 15.7 4.0 4.8 16 42 A A H X S+ 0 0 40 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.941 112.1 43.2 -67.5 -45.9 15.5 7.0 7.2 17 43 A A H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.877 113.2 52.5 -66.8 -37.0 11.7 7.1 7.0 18 44 A L H X S+ 0 0 20 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.867 105.8 54.9 -67.3 -35.4 11.5 3.3 7.2 19 45 A Q H X S+ 0 0 101 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.926 107.6 49.3 -63.0 -42.9 13.6 3.4 10.4 20 46 A D H X S+ 0 0 49 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.898 109.7 52.1 -62.6 -39.7 11.1 5.9 11.9 21 47 A V H X S+ 0 0 14 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.912 106.4 53.3 -62.8 -42.5 8.3 3.6 10.9 22 48 A R H X S+ 0 0 74 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.892 111.5 46.4 -58.6 -41.4 9.9 0.6 12.6 23 49 A E H X S+ 0 0 105 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.897 112.3 49.1 -69.8 -41.2 10.3 2.6 15.8 24 50 A L H X S+ 0 0 29 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.930 112.3 48.0 -64.1 -45.1 6.7 3.9 15.8 25 51 A L H X S+ 0 0 11 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.881 107.8 56.4 -63.6 -38.3 5.3 0.4 15.1 26 52 A R H X S+ 0 0 85 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.900 111.5 42.9 -60.8 -40.6 7.4 -1.0 17.9 27 53 A Q H X S+ 0 0 87 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.898 110.3 57.1 -72.6 -38.7 5.9 1.4 20.4 28 54 A Q H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.909 102.7 53.0 -59.6 -44.4 2.4 0.9 19.0 29 55 A V H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.922 108.2 52.1 -58.6 -41.4 2.5 -2.8 19.7 30 56 A K H X S+ 0 0 122 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.899 109.8 48.8 -60.7 -41.0 3.5 -2.1 23.3 31 57 A E H X S+ 0 0 22 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.889 112.5 47.7 -65.9 -41.0 0.5 0.3 23.6 32 58 A I H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.878 111.4 50.8 -67.8 -37.8 -1.9 -2.3 22.1 33 59 A T H X S+ 0 0 38 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.910 110.9 48.0 -66.7 -41.8 -0.6 -5.0 24.4 34 60 A F H X S+ 0 0 92 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.917 111.8 51.3 -64.2 -40.4 -1.0 -2.8 27.5 35 61 A L H X S+ 0 0 12 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.921 108.4 51.6 -61.2 -45.0 -4.5 -2.0 26.2 36 62 A K H X S+ 0 0 30 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.937 110.9 46.9 -57.6 -49.8 -5.2 -5.7 25.9 37 63 A N H X S+ 0 0 60 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.878 109.5 54.3 -61.8 -39.0 -4.1 -6.5 29.4 38 64 A T H < S+ 0 0 23 -4,-2.3 3,-0.3 1,-0.2 4,-0.2 0.908 110.3 46.5 -62.4 -41.5 -6.1 -3.6 30.8 39 65 A V H >< S+ 0 0 18 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.880 106.3 58.5 -68.6 -36.8 -9.3 -4.9 29.1 40 66 A M H 3< S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.792 109.6 45.6 -62.3 -27.2 -8.6 -8.4 30.4 41 67 A E T 3< S+ 0 0 119 -4,-1.2 2,-0.7 -3,-0.3 -1,-0.3 0.407 80.2 125.4 -96.0 1.1 -8.6 -7.0 33.9 42 68 A a X - 0 0 10 -3,-1.4 3,-2.2 -4,-0.2 187,-0.1 -0.486 52.3-152.7 -66.7 108.8 -11.8 -5.0 33.4 43 69 A D T 3 S+ 0 0 129 -2,-0.7 186,-0.2 1,-0.3 -1,-0.2 0.783 91.7 64.4 -52.3 -32.4 -14.1 -6.1 36.2 44 70 A A T 3 0 0 26 184,-0.4 46,-1.2 1,-0.2 -1,-0.3 0.760 360.0 360.0 -65.9 -22.2 -17.2 -5.2 34.2 45 71 A b < 0 0 72 -3,-2.2 44,-1.4 44,-0.2 -2,-0.2 0.907 360.0 360.0 -93.3 360.0 -16.1 -7.9 31.7 46 !* 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 47 27 B M 0 0 212 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 33.0 6.7 -8.2 48 28 B D - 0 0 124 1,-0.1 4,-0.2 2,-0.0 0, 0.0 -0.551 360.0-161.1 -69.6 132.3 30.6 3.8 -9.1 49 29 B L > + 0 0 26 -2,-0.3 4,-2.5 1,-0.2 3,-0.2 0.424 62.7 100.0 -99.0 1.5 27.7 3.9 -6.7 50 30 B A H > S+ 0 0 23 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 80.4 54.2 -54.1 -47.2 26.3 0.4 -7.2 51 31 B P H > S+ 0 0 50 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.923 112.9 43.9 -55.3 -43.4 28.1 -1.0 -4.0 52 32 B Q H > S+ 0 0 76 -4,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.887 112.1 52.4 -68.2 -39.7 26.5 1.7 -1.9 53 33 B M H X S+ 0 0 24 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.933 107.4 52.2 -62.5 -44.2 23.1 1.3 -3.6 54 34 B L H X S+ 0 0 14 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.926 107.2 52.6 -57.5 -44.8 23.1 -2.5 -2.9 55 35 B R H X S+ 0 0 146 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.890 108.5 50.9 -60.0 -37.3 23.8 -1.8 0.8 56 36 B E H X S+ 0 0 28 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.906 109.9 49.3 -65.7 -41.9 20.8 0.6 1.0 57 37 B L H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.913 110.5 50.8 -63.6 -42.3 18.6 -2.0 -0.6 58 38 B Q H X S+ 0 0 78 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.889 109.5 50.3 -62.5 -38.7 19.8 -4.7 1.9 59 39 B E H X S+ 0 0 92 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.909 107.7 54.8 -65.7 -41.2 19.1 -2.3 4.8 60 40 B T H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.937 109.2 46.4 -57.3 -48.6 15.6 -1.7 3.4 61 41 B N H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.866 109.4 54.0 -64.5 -36.0 14.8 -5.4 3.4 62 42 B A H X S+ 0 0 47 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.913 111.0 46.3 -64.2 -40.1 16.2 -5.9 6.9 63 43 B A H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.891 110.6 53.1 -68.7 -37.7 13.9 -3.2 8.2 64 44 B L H X S+ 0 0 15 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.865 104.1 56.6 -64.2 -36.1 11.0 -4.7 6.3 65 45 B Q H X S+ 0 0 104 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.926 110.0 45.1 -60.5 -44.4 11.7 -8.0 7.9 66 46 B D H X S+ 0 0 29 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.908 111.4 51.9 -66.5 -44.2 11.3 -6.4 11.3 67 47 B V H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.907 109.7 50.0 -59.6 -42.0 8.2 -4.5 10.3 68 48 B R H X S+ 0 0 50 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.914 110.6 49.4 -64.0 -42.3 6.6 -7.7 9.1 69 49 B E H X S+ 0 0 135 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.900 112.4 47.8 -63.8 -41.2 7.4 -9.5 12.3 70 50 B L H X S+ 0 0 9 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.889 110.0 52.4 -67.0 -39.3 6.0 -6.6 14.4 71 51 B L H X S+ 0 0 10 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.904 107.6 52.2 -64.7 -39.9 2.8 -6.5 12.3 72 52 B R H X S+ 0 0 118 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.934 111.5 45.6 -61.6 -46.1 2.3 -10.2 12.8 73 53 B Q H X S+ 0 0 87 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.867 112.2 53.2 -66.0 -34.0 2.6 -9.9 16.6 74 54 B Q H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.912 105.0 51.9 -68.5 -42.5 0.3 -6.9 16.5 75 55 B V H X S+ 0 0 17 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.871 108.1 54.8 -62.2 -32.9 -2.5 -8.6 14.6 76 56 B K H X S+ 0 0 157 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.931 108.4 46.5 -66.1 -44.3 -2.4 -11.3 17.2 77 57 B E H X S+ 0 0 33 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.900 114.3 48.0 -64.2 -41.8 -2.8 -8.9 20.1 78 58 B I H X S+ 0 0 9 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.913 110.0 51.3 -65.9 -43.5 -5.7 -7.2 18.4 79 59 B T H X S+ 0 0 41 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.893 110.9 49.4 -60.7 -39.7 -7.4 -10.4 17.5 80 60 B F H X S+ 0 0 105 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.893 111.6 48.8 -66.0 -40.2 -7.1 -11.5 21.1 81 61 B L H X S+ 0 0 12 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.912 107.7 55.9 -65.4 -42.1 -8.6 -8.1 22.2 82 62 B K H >X S+ 0 0 28 -4,-3.0 4,-1.8 1,-0.2 3,-0.5 0.962 112.1 41.2 -53.1 -57.4 -11.4 -8.5 19.7 83 63 B N H 3X S+ 0 0 84 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.870 108.8 59.1 -60.6 -40.6 -12.5 -11.8 21.2 84 64 B T H 3< S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.841 109.6 45.5 -58.8 -32.9 -12.0 -10.7 24.8 85 65 B V H X< S+ 0 0 18 -4,-1.7 3,-2.0 -3,-0.5 -1,-0.2 0.859 102.9 62.0 -78.3 -37.3 -14.6 -8.0 24.1 86 66 B M H 3< S+ 0 0 105 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.687 110.4 43.3 -62.5 -15.9 -17.0 -10.3 22.3 87 67 B E T 3< S+ 0 0 170 -4,-0.9 2,-0.3 -3,-0.2 -1,-0.3 0.163 82.4 132.6-114.2 16.1 -17.2 -12.1 25.6 88 68 B b < - 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