==== 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 3V2P . COMPND 2 MOLECULE: CARTILAGE OLIGOMERIZATION MATRIX PROTEIN (COILED- . 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) . 11873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 87.1 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 . 10 4.4 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 0 212 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.2 23.7 14.8 -15.8 2 28 A D - 0 0 117 1,-0.1 4,-0.3 186,-0.0 0, 0.0 -0.640 360.0-171.8 -78.6 125.5 24.2 11.6 -13.8 3 29 A L > + 0 0 36 -2,-0.4 4,-2.1 182,-0.2 5,-0.1 0.417 64.6 92.2 -97.2 -1.0 21.2 10.7 -11.7 4 30 A A H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.911 83.7 52.4 -60.4 -44.9 22.8 7.9 -9.8 5 31 A P H > S+ 0 0 66 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.916 112.1 46.0 -60.1 -39.4 23.9 10.1 -6.9 6 32 A Q H > S+ 0 0 86 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.847 110.0 54.6 -70.5 -32.5 20.3 11.4 -6.5 7 33 A M H X S+ 0 0 11 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.926 107.9 49.1 -64.9 -44.0 19.0 7.8 -6.7 8 34 A L H X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.920 109.9 52.8 -60.9 -42.3 21.3 6.8 -3.9 9 35 A R H X S+ 0 0 119 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.898 107.3 50.6 -60.7 -41.2 20.0 9.9 -1.9 10 36 A E H X S+ 0 0 36 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.927 110.9 49.4 -63.4 -42.2 16.4 8.9 -2.4 11 37 A L H X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.884 110.0 51.0 -63.0 -39.4 17.2 5.3 -1.2 12 38 A Q H X S+ 0 0 65 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.887 111.1 48.0 -66.0 -37.7 19.0 6.8 1.9 13 39 A E H X S+ 0 0 75 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.864 108.6 55.5 -69.4 -35.8 15.9 8.9 2.6 14 40 A T H X S+ 0 0 14 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.949 108.8 46.5 -60.1 -50.3 13.7 5.9 2.2 15 41 A N H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.843 109.4 55.6 -62.4 -33.2 15.6 4.0 4.8 16 42 A A H X S+ 0 0 40 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.969 113.1 40.1 -63.1 -51.9 15.6 6.9 7.1 17 43 A A H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.881 114.1 54.2 -64.6 -37.8 11.8 7.1 7.0 18 44 A L H X S+ 0 0 10 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.877 106.2 52.2 -64.9 -36.5 11.5 3.3 7.1 19 45 A Q H X S+ 0 0 96 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.872 108.9 50.3 -66.5 -36.7 13.6 3.3 10.3 20 46 A D H X S+ 0 0 47 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.909 108.9 52.5 -66.0 -41.5 11.2 5.8 11.8 21 47 A V H X S+ 0 0 9 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.908 107.2 52.0 -60.4 -42.7 8.3 3.6 10.8 22 48 A R H X S+ 0 0 64 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.897 110.7 47.6 -60.3 -43.5 9.9 0.6 12.5 23 49 A E H X S+ 0 0 109 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.872 113.3 47.6 -65.9 -41.0 10.4 2.6 15.8 24 50 A L H X S+ 0 0 24 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.959 112.9 47.8 -64.5 -50.9 6.8 3.9 15.7 25 51 A L H X S+ 0 0 10 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.878 109.2 55.2 -57.7 -39.4 5.3 0.4 15.0 26 52 A R H X S+ 0 0 87 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.912 110.7 44.3 -60.9 -44.4 7.5 -1.0 17.8 27 53 A Q H X S+ 0 0 81 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.907 110.8 55.5 -66.8 -41.5 6.0 1.5 20.3 28 54 A Q H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.898 102.5 54.4 -59.6 -44.2 2.5 0.9 19.0 29 55 A V H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.900 108.6 51.3 -58.7 -37.2 2.7 -2.9 19.5 30 56 A K H X S+ 0 0 122 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.917 110.4 47.4 -65.0 -42.7 3.6 -2.1 23.1 31 57 A E H X S+ 0 0 23 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.890 113.5 48.8 -64.8 -40.4 0.7 0.3 23.5 32 58 A I H X S+ 0 0 9 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.897 110.0 49.7 -68.2 -40.7 -1.7 -2.3 22.0 33 59 A T H X S+ 0 0 41 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.892 112.1 49.5 -64.9 -37.0 -0.4 -5.1 24.2 34 60 A F H X S+ 0 0 94 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.924 110.4 50.0 -66.3 -43.6 -0.9 -2.8 27.2 35 61 A L H X S+ 0 0 11 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.907 110.2 52.2 -60.4 -42.6 -4.4 -2.1 26.0 36 62 A K H X S+ 0 0 29 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.968 110.7 44.6 -58.2 -57.8 -5.1 -5.8 25.6 37 63 A N H X S+ 0 0 67 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.871 111.8 53.6 -56.6 -40.3 -4.0 -6.7 29.1 38 64 A T H < S+ 0 0 33 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.923 110.9 46.6 -61.3 -43.7 -5.9 -3.8 30.6 39 65 A V H >< S+ 0 0 17 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.863 106.8 58.1 -65.9 -36.9 -9.1 -4.9 28.8 40 66 A M H 3< S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.818 109.4 45.6 -62.9 -30.2 -8.5 -8.5 30.0 41 67 A E T 3< S+ 0 0 132 -4,-1.4 2,-0.8 -3,-0.3 -1,-0.3 0.223 80.0 128.1 -97.4 13.0 -8.5 -7.3 33.6 42 68 A a X - 0 0 10 -3,-1.6 3,-2.3 1,-0.2 187,-0.1 -0.609 51.5-152.4 -74.8 109.7 -11.6 -5.1 33.1 43 69 A D T 3 S+ 0 0 128 -2,-0.8 186,-0.2 1,-0.3 -1,-0.2 0.810 93.4 64.5 -50.4 -35.7 -14.0 -6.2 35.9 44 70 A A T 3 0 0 23 184,-0.6 46,-1.8 1,-0.2 -1,-0.3 0.780 360.0 360.0 -60.6 -26.0 -17.0 -5.2 33.8 45 71 A b < 0 0 69 -3,-2.3 44,-1.4 44,-0.2 -2,-0.2 0.885 360.0 360.0 -94.9 360.0 -15.9 -8.0 31.4 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 0 207 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.4 32.7 6.7 -8.5 48 28 B D - 0 0 122 1,-0.2 4,-0.2 2,-0.0 0, 0.0 -0.438 360.0-169.4 -61.1 119.3 30.5 3.6 -9.2 49 29 B L > + 0 0 26 -2,-0.3 4,-2.7 1,-0.2 3,-0.4 0.479 60.9 97.3 -93.1 -3.6 27.6 3.9 -6.8 50 30 B A H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.900 81.1 55.5 -51.1 -47.2 26.2 0.4 -7.3 51 31 B P H > S+ 0 0 47 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.897 112.2 42.5 -54.5 -43.6 28.0 -0.9 -4.1 52 32 B Q H > S+ 0 0 79 -3,-0.4 4,-1.9 -4,-0.2 -2,-0.2 0.891 112.7 52.7 -71.5 -40.0 26.3 1.7 -2.0 53 33 B M H X S+ 0 0 20 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.928 107.2 52.9 -61.7 -43.4 22.9 1.4 -3.6 54 34 B L H X S+ 0 0 11 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.908 107.0 51.8 -58.1 -43.6 23.0 -2.4 -3.0 55 35 B R H X S+ 0 0 147 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.904 109.4 50.4 -61.6 -38.7 23.7 -1.8 0.7 56 36 B E H X S+ 0 0 28 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.932 110.1 49.6 -64.7 -43.7 20.7 0.6 0.9 57 37 B L H X S+ 0 0 10 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.901 111.4 49.3 -62.0 -39.6 18.5 -2.0 -0.7 58 38 B Q H X S+ 0 0 74 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.899 110.1 50.4 -65.9 -40.2 19.7 -4.7 1.7 59 39 B E H X S+ 0 0 89 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.907 107.6 54.9 -62.5 -43.1 19.0 -2.3 4.6 60 40 B T H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.938 109.1 46.6 -56.7 -48.2 15.5 -1.7 3.3 61 41 B N H X S+ 0 0 7 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.857 110.7 51.8 -64.8 -34.7 14.7 -5.4 3.3 62 42 B A H X S+ 0 0 47 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.908 111.4 48.1 -66.8 -40.9 16.1 -5.9 6.8 63 43 B A H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.927 111.7 49.8 -64.8 -44.0 14.0 -3.1 8.0 64 44 B L H X S+ 0 0 15 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.848 104.5 57.7 -65.2 -33.5 10.9 -4.5 6.2 65 45 B Q H X S+ 0 0 99 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.938 110.8 44.1 -60.2 -43.8 11.6 -8.0 7.7 66 46 B D H X S+ 0 0 23 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.919 112.1 52.1 -65.5 -45.4 11.3 -6.3 11.1 67 47 B V H X S+ 0 0 11 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.912 110.6 48.6 -57.3 -43.9 8.3 -4.3 10.1 68 48 B R H X S+ 0 0 48 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.917 111.3 48.7 -64.7 -43.7 6.5 -7.5 8.9 69 49 B E H X S+ 0 0 123 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.897 113.0 48.6 -63.2 -40.7 7.3 -9.4 12.1 70 50 B L H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.923 111.6 48.5 -65.2 -45.0 6.1 -6.5 14.2 71 51 B L H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.899 109.2 54.6 -63.1 -39.3 2.9 -6.3 12.2 72 52 B R H X S+ 0 0 117 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.926 111.8 42.9 -61.0 -44.7 2.4 -10.0 12.5 73 53 B Q H X S+ 0 0 83 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.887 112.6 54.3 -69.9 -34.5 2.6 -9.8 16.3 74 54 B Q H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.897 105.1 52.3 -66.5 -39.1 0.4 -6.7 16.4 75 55 B V H X S+ 0 0 16 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.869 107.9 53.3 -63.8 -35.0 -2.4 -8.4 14.4 76 56 B K H X S+ 0 0 156 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.881 109.3 47.9 -67.1 -37.9 -2.3 -11.3 16.9 77 57 B E H X S+ 0 0 31 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.912 113.3 47.0 -67.7 -44.5 -2.7 -8.9 19.8 78 58 B I H X S+ 0 0 9 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.873 110.1 53.6 -65.2 -38.3 -5.6 -7.1 18.2 79 59 B T H X S+ 0 0 40 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.890 111.0 46.2 -63.7 -39.0 -7.2 -10.4 17.3 80 60 B F H X S+ 0 0 94 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.901 111.8 51.1 -69.3 -41.6 -7.0 -11.4 21.0 81 61 B L H X S+ 0 0 7 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.898 109.5 52.2 -61.5 -40.6 -8.4 -8.0 22.0 82 62 B K H X S+ 0 0 28 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.966 110.8 45.1 -58.9 -56.9 -11.3 -8.4 19.6 83 63 B N H X S+ 0 0 85 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.812 111.4 54.2 -58.8 -32.8 -12.3 -11.8 20.9 84 64 B T H < S+ 0 0 32 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.892 110.4 45.0 -70.2 -40.3 -12.0 -10.6 24.5 85 65 B V H >< S+ 0 0 18 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.866 108.2 59.5 -70.8 -35.4 -14.3 -7.7 23.9 86 66 B M H 3< S+ 0 0 99 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.889 109.9 41.6 -59.9 -40.2 -16.7 -10.0 22.1 87 67 B E T 3< S+ 0 0 177 -4,-1.6 2,-0.4 -5,-0.1 -1,-0.3 -0.040 85.5 136.4 -98.4 32.5 -17.1 -12.2 25.1 88 68 B b < - 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