==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-DEC-11 3V2N . COMPND 2 MOLECULE: CARTILAGE OLIGOMERIZATION MATRIX PROTEIN (COILED- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.STETEFELD . 225 5 5 0 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 87.6 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 . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.9 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 0 218 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-180.0 23.9 15.0 -15.8 2 28 A D - 0 0 112 1,-0.1 4,-0.3 186,-0.0 0, 0.0 -0.672 360.0-170.8 -83.0 124.1 24.3 11.8 -13.8 3 29 A L > + 0 0 36 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.454 64.7 93.7 -91.6 -3.5 21.3 10.8 -11.7 4 30 A A H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.919 84.5 50.6 -56.8 -47.0 23.0 8.0 -9.8 5 31 A P H > S+ 0 0 65 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.919 112.0 48.3 -59.4 -40.0 24.0 10.3 -6.9 6 32 A Q H > S+ 0 0 93 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.891 109.7 51.9 -66.5 -38.7 20.4 11.5 -6.7 7 33 A M H X S+ 0 0 13 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.915 108.4 51.6 -63.3 -40.9 19.1 7.9 -6.8 8 34 A L H X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.921 108.3 51.8 -62.2 -42.7 21.4 7.0 -3.9 9 35 A R H X S+ 0 0 125 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.898 107.8 51.8 -61.0 -41.1 20.1 9.9 -1.9 10 36 A E H X S+ 0 0 35 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.942 110.0 49.1 -61.5 -46.2 16.5 8.9 -2.4 11 37 A L H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.888 110.9 50.8 -59.5 -40.4 17.3 5.3 -1.2 12 38 A Q H X S+ 0 0 65 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.867 110.0 49.2 -65.8 -36.9 19.0 6.8 1.9 13 39 A E H X S+ 0 0 76 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.853 108.0 55.4 -70.1 -34.3 16.0 9.0 2.6 14 40 A T H X S+ 0 0 17 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.949 107.6 47.7 -62.6 -48.9 13.8 5.9 2.2 15 41 A N H X S+ 0 0 5 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.841 109.7 54.1 -62.5 -33.4 15.8 4.0 4.9 16 42 A A H X S+ 0 0 42 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.957 113.8 40.6 -65.7 -48.2 15.6 7.0 7.2 17 43 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.892 113.8 54.0 -66.4 -38.8 11.8 7.1 6.9 18 44 A L H X S+ 0 0 11 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.863 106.1 53.5 -64.3 -34.4 11.5 3.4 7.1 19 45 A Q H X S+ 0 0 96 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.893 107.7 49.3 -67.0 -40.6 13.6 3.4 10.3 20 46 A D H X S+ 0 0 54 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.917 109.7 53.2 -64.1 -40.2 11.2 5.9 11.9 21 47 A V H X S+ 0 0 12 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.883 107.6 50.5 -61.0 -40.0 8.3 3.7 10.8 22 48 A R H X S+ 0 0 63 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.882 111.5 48.4 -65.2 -40.3 9.9 0.6 12.5 23 49 A E H X S+ 0 0 103 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.897 112.3 47.5 -67.4 -43.5 10.4 2.6 15.8 24 50 A L H X S+ 0 0 27 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.955 112.7 49.3 -62.2 -49.5 6.8 3.9 15.8 25 51 A L H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.873 107.2 55.5 -57.9 -39.8 5.4 0.4 15.1 26 52 A R H X S+ 0 0 87 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.912 111.7 43.7 -60.8 -42.1 7.6 -1.0 17.9 27 53 A Q H X S+ 0 0 81 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.912 109.9 56.8 -69.0 -41.7 6.0 1.4 20.3 28 54 A Q H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.888 103.2 52.9 -58.2 -43.9 2.5 0.8 18.9 29 55 A V H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.938 108.8 51.4 -58.3 -44.3 2.7 -2.9 19.6 30 56 A K H X S+ 0 0 118 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.922 111.4 46.9 -58.2 -44.4 3.6 -2.1 23.2 31 57 A E H X S+ 0 0 25 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.905 112.7 49.1 -64.3 -42.9 0.7 0.2 23.5 32 58 A I H X S+ 0 0 8 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.859 110.2 51.0 -66.3 -35.8 -1.7 -2.3 22.0 33 59 A T H X S+ 0 0 38 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.864 110.5 49.4 -69.7 -35.5 -0.5 -5.0 24.3 34 60 A F H X S+ 0 0 93 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.940 110.7 50.2 -67.7 -43.6 -1.0 -2.8 27.3 35 61 A L H X S+ 0 0 8 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.901 110.4 50.8 -59.6 -43.0 -4.5 -2.0 26.0 36 62 A K H X S+ 0 0 27 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.965 110.7 47.2 -59.8 -54.0 -5.2 -5.7 25.6 37 63 A N H X S+ 0 0 69 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.835 110.7 53.3 -57.4 -35.9 -4.0 -6.5 29.2 38 64 A T H < S+ 0 0 28 -4,-2.2 3,-0.5 2,-0.2 -1,-0.2 0.912 109.7 47.3 -66.7 -43.1 -6.1 -3.7 30.6 39 65 A V H >< S+ 0 0 16 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.908 106.3 58.3 -64.6 -41.3 -9.2 -4.9 28.9 40 66 A M H 3< S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.765 109.7 45.3 -59.6 -26.5 -8.6 -8.5 30.1 41 67 A E T 3< S+ 0 0 139 -4,-0.9 2,-1.0 -3,-0.5 -1,-0.3 0.289 80.3 124.3-100.4 8.4 -8.6 -7.1 33.7 42 68 A a X - 0 0 12 -3,-2.0 3,-2.8 1,-0.2 187,-0.1 -0.599 52.8-152.6 -75.3 103.8 -11.8 -5.0 33.2 43 69 A D T 3 S+ 0 0 124 -2,-1.0 186,-0.2 1,-0.3 -1,-0.2 0.807 90.5 65.6 -42.7 -46.3 -14.1 -6.2 35.9 44 70 A A T 3 0 0 26 184,-1.1 46,-2.1 1,-0.2 -1,-0.3 0.752 360.0 360.0 -52.5 -23.3 -17.3 -5.3 34.0 45 71 A b < 0 0 70 -3,-2.8 44,-2.0 44,-0.3 -1,-0.2 0.864 360.0 360.0 -87.9 360.0 -16.2 -8.0 31.6 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 0 213 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.8 32.5 6.8 -9.3 48 28 B D - 0 0 114 1,-0.2 4,-0.2 2,-0.0 0, 0.0 -0.425 360.0-179.8 -63.1 113.6 30.5 3.6 -9.2 49 29 B L > + 0 0 27 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.384 56.6 99.5 -95.6 1.9 27.7 4.0 -6.7 50 30 B A H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.897 79.6 53.3 -54.9 -45.8 26.3 0.5 -7.2 51 31 B P H > S+ 0 0 45 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.918 112.6 43.7 -58.5 -43.3 28.1 -0.9 -4.1 52 32 B Q H > S+ 0 0 84 -4,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.890 112.5 52.4 -69.3 -39.5 26.6 1.8 -1.9 53 33 B M H X S+ 0 0 23 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.924 107.0 53.1 -62.1 -43.6 23.1 1.4 -3.5 54 34 B L H X S+ 0 0 13 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.921 106.6 52.6 -57.4 -46.1 23.2 -2.3 -2.9 55 35 B R H X S+ 0 0 146 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.875 108.7 50.5 -58.6 -37.8 23.9 -1.7 0.8 56 36 B E H X S+ 0 0 30 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.914 110.2 49.2 -66.5 -42.5 20.9 0.6 1.0 57 37 B L H X S+ 0 0 13 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.856 111.4 50.3 -64.8 -34.9 18.6 -2.0 -0.6 58 38 B Q H X S+ 0 0 75 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.895 109.8 49.6 -69.9 -39.3 19.9 -4.6 1.8 59 39 B E H X S+ 0 0 91 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.881 108.5 55.0 -65.9 -38.3 19.3 -2.3 4.8 60 40 B T H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.928 108.2 47.0 -60.7 -46.7 15.7 -1.7 3.4 61 41 B N H X S+ 0 0 5 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.877 110.4 52.6 -64.8 -36.9 15.0 -5.4 3.3 62 42 B A H X S+ 0 0 47 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.904 111.5 46.7 -64.3 -40.3 16.3 -5.9 6.9 63 43 B A H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.891 110.6 52.5 -69.0 -38.6 14.1 -3.1 8.1 64 44 B L H X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.861 104.8 55.8 -65.6 -34.1 11.1 -4.5 6.2 65 45 B Q H X S+ 0 0 90 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.875 109.1 46.6 -65.1 -38.0 11.7 -7.9 7.9 66 46 B D H X S+ 0 0 29 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.905 111.7 51.8 -71.1 -39.3 11.5 -6.3 11.3 67 47 B V H X S+ 0 0 11 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.919 110.8 47.0 -62.2 -44.4 8.3 -4.4 10.2 68 48 B R H X S+ 0 0 51 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.910 112.2 50.2 -64.6 -43.1 6.6 -7.6 9.0 69 49 B E H X S+ 0 0 118 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.890 112.4 47.7 -62.7 -38.7 7.5 -9.5 12.2 70 50 B L H X S+ 0 0 8 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.902 110.6 51.0 -69.4 -40.3 6.2 -6.6 14.3 71 51 B L H X S+ 0 0 11 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.845 106.6 56.2 -66.1 -33.6 2.9 -6.4 12.3 72 52 B R H X S+ 0 0 120 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.948 110.7 42.5 -63.4 -49.1 2.5 -10.2 12.8 73 53 B Q H X S+ 0 0 81 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.870 113.0 54.7 -65.9 -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 0.921 105.4 51.0 -66.7 -42.5 0.4 -6.8 16.5 75 55 B V H X S+ 0 0 15 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.847 108.7 53.6 -63.7 -30.8 -2.3 -8.5 14.5 76 56 B K H X S+ 0 0 156 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.893 109.3 47.2 -70.2 -40.0 -2.3 -11.3 17.1 77 57 B E H X S+ 0 0 33 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.904 113.2 48.6 -66.9 -42.6 -2.7 -8.9 20.0 78 58 B I H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.889 109.5 52.0 -65.6 -39.5 -5.6 -7.1 18.2 79 59 B T H X S+ 0 0 39 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.906 110.9 48.3 -63.2 -40.5 -7.3 -10.4 17.4 80 60 B F H X S+ 0 0 103 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.851 110.9 50.9 -67.6 -35.5 -7.1 -11.4 21.1 81 61 B L H X S+ 0 0 8 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.912 108.5 53.0 -67.7 -42.3 -8.4 -8.0 22.1 82 62 B K H X S+ 0 0 29 -4,-2.6 4,-1.9 1,-0.2 3,-0.3 0.958 111.5 44.3 -56.5 -55.0 -11.4 -8.4 19.6 83 63 B N H X S+ 0 0 83 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.834 109.9 56.0 -60.3 -35.6 -12.3 -11.8 21.1 84 64 B T H < S+ 0 0 33 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 109.2 45.9 -67.3 -35.2 -12.0 -10.6 24.7 85 65 B V H >< S+ 0 0 18 -4,-1.8 3,-1.6 -3,-0.3 -1,-0.2 0.856 107.1 60.2 -74.9 -33.5 -14.5 -7.7 24.0 86 66 B M H 3< S+ 0 0 114 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.831 110.6 39.9 -62.6 -33.8 -16.8 -10.2 22.3 87 67 B E T 3< S+ 0 0 180 -4,-1.4 2,-0.5 4,-0.0 -1,-0.3 0.021 85.9 134.5-104.2 28.4 -17.1 -12.3 25.5 88 68 B b < - 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