==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COILED-COIL 07-AUG-97 1AQ5 . COMPND 2 MOLECULE: CARTILAGE MATRIX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.A.DAMES,R.WILTSCHECK,R.A.KAMMERER,J.ENGEL,A.T.ALEXANDRESCU . 141 3 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 73.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 3 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 G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.3 20.7 -13.8 -16.1 2 2 A S - 0 0 97 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.966 360.0-103.5-133.6 151.0 21.3 -10.1 -16.4 3 3 A H - 0 0 161 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.079 21.7-144.5 -62.4 171.8 24.0 -7.9 -18.1 4 4 A M S S+ 0 0 172 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.215 84.6 38.9-134.9 46.6 26.7 -6.3 -15.9 5 5 A E S S+ 0 0 195 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.338 93.1 75.7-158.5 -42.3 27.4 -2.9 -17.6 6 6 A E S S+ 0 0 156 2,-0.0 -1,-0.0 1,-0.0 0, 0.0 -0.031 75.4 54.2 -71.3-175.9 24.2 -1.3 -18.9 7 7 A D - 0 0 73 2,-0.1 -1,-0.0 -3,-0.1 0, 0.0 0.919 62.5-166.4 50.7 93.4 21.6 0.4 -16.6 8 8 A P S S- 0 0 109 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.986 78.6 -10.4 -74.3 -66.1 23.7 2.9 -14.7 9 9 A a S S- 0 0 42 99,-0.0 5,-0.2 96,-0.0 -2,-0.1 -0.073 97.5 -99.4-126.8 35.1 21.3 3.9 -11.9 10 10 A E >> + 0 0 63 1,-0.1 4,-2.3 3,-0.1 5,-0.6 0.896 51.7 178.5 51.5 39.5 18.1 2.3 -13.0 11 11 A b T 45S+ 0 0 28 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.822 88.8 15.1 -43.3 -29.1 17.0 5.8 -14.4 12 12 A K T >5S+ 0 0 169 3,-0.1 4,-0.7 2,-0.1 -1,-0.3 0.442 119.0 69.8-124.4 -5.9 13.9 3.9 -15.5 13 13 A S H >5S+ 0 0 47 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.822 103.2 43.9 -83.0 -30.3 14.2 0.6 -13.5 14 14 A I H X5S+ 0 0 9 -4,-2.3 4,-1.2 2,-0.2 -1,-0.1 0.864 119.7 41.5 -81.0 -35.8 13.4 2.4 -10.2 15 15 A V H >X S+ 0 0 7 -4,-1.2 4,-1.5 1,-0.2 3,-0.5 0.946 97.6 53.1 -57.0 -46.1 7.3 2.5 -8.8 19 19 A T H 3X S+ 0 0 56 -4,-1.6 4,-2.0 1,-0.3 5,-0.3 0.874 104.9 55.8 -58.9 -32.8 4.5 2.1 -11.3 20 20 A K H 3X S+ 0 0 113 -4,-1.0 4,-1.7 1,-0.2 -1,-0.3 0.870 108.1 48.0 -68.3 -30.9 4.2 -1.5 -10.0 21 21 A V H S+ 0 0 117 -4,-0.5 4,-0.9 -5,-0.2 -1,-0.2 0.804 109.2 46.1 -76.1 -25.1 -18.4 -2.7 2.9 38 38 A R H X S+ 0 0 125 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.855 107.8 57.2 -83.3 -33.9 -18.5 -6.2 4.3 39 39 A I H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 3,-0.4 0.949 106.6 48.4 -61.1 -45.6 -18.1 -4.9 7.8 40 40 A E H X S+ 0 0 103 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.888 103.8 62.3 -63.0 -33.3 -21.2 -2.8 7.4 41 41 A A H < S+ 0 0 33 -4,-0.9 4,-0.4 1,-0.2 3,-0.4 0.915 107.5 42.8 -58.5 -38.0 -22.9 -5.9 6.1 42 42 A L H >X S+ 0 0 2 -4,-1.6 4,-1.8 -3,-0.4 3,-1.2 0.827 106.4 61.8 -77.0 -29.2 -22.3 -7.5 9.5 43 43 A E H 3X S+ 0 0 79 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.717 92.2 68.0 -69.2 -15.8 -23.4 -4.2 11.2 44 44 A N H 3< S+ 0 0 100 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.791 114.9 26.1 -73.7 -24.2 -26.8 -4.8 9.6 45 45 A K H <4 S+ 0 0 133 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.529 126.5 47.9-112.6 -11.7 -27.3 -7.8 11.8 46 46 A I H < 0 0 23 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.2 0.642 360.0 360.0-101.7 -18.2 -25.0 -6.8 14.7 47 47 A I < 0 0 188 -4,-1.6 -3,-0.0 -5,-0.3 43,-0.0 -0.190 360.0 360.0 -51.8 360.0 -26.4 -3.2 15.0 48 !* 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 49 1 B G 0 0 136 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.8 2.2 20.3 -21.0 50 2 B S - 0 0 96 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.975 360.0-104.5-132.9 147.1 5.7 19.4 -19.8 51 3 B H - 0 0 158 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.063 22.0-144.9 -59.2 169.8 9.2 20.6 -20.9 52 4 B M S S+ 0 0 175 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.203 84.3 39.5-133.8 45.9 11.3 18.2 -23.0 53 5 B E S S+ 0 0 192 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.353 93.7 74.3-157.2 -41.8 14.9 18.8 -21.9 54 6 B E S S+ 0 0 154 2,-0.0 -1,-0.0 1,-0.0 0, 0.0 -0.022 75.0 55.2 -72.5-174.5 15.1 19.4 -18.2 55 7 B D - 0 0 75 2,-0.1 -1,-0.0 -3,-0.1 0, 0.0 0.925 62.1-166.9 50.0 91.9 14.8 16.5 -15.6 56 8 B P S S- 0 0 114 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.987 78.6 -10.1 -73.1 -65.5 17.4 14.0 -16.7 57 9 B b S S- 0 0 37 -45,-0.0 5,-0.2 -48,-0.0 -2,-0.1 -0.090 97.4 -99.5-127.6 36.6 16.5 10.9 -14.6 58 10 B E >> + 0 0 62 1,-0.1 4,-2.3 3,-0.1 5,-0.6 0.900 51.6 178.7 49.4 41.4 13.9 12.4 -12.2 59 11 B c T 45S+ 0 0 27 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.817 88.3 14.8 -44.9 -28.6 16.6 12.6 -9.6 60 12 B K T >5S+ 0 0 166 3,-0.1 4,-0.8 2,-0.1 -1,-0.3 0.453 118.6 70.3-124.5 -7.4 13.9 14.1 -7.4 61 13 B S H >5S+ 0 0 51 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.825 102.9 44.2 -81.2 -30.0 10.7 13.2 -9.4 62 14 B I H X5S+ 0 0 8 -4,-2.3 4,-1.2 2,-0.2 -1,-0.1 0.858 119.5 41.6 -81.2 -35.0 11.0 9.5 -8.6 63 15 B V H >X S+ 0 0 8 -4,-1.2 4,-1.5 1,-0.2 3,-0.6 0.950 97.6 53.3 -57.8 -47.0 8.0 7.9 -3.4 67 19 B T H 3X S+ 0 0 57 -4,-1.6 4,-2.0 1,-0.3 5,-0.3 0.874 104.7 56.0 -58.0 -32.7 6.9 10.3 -0.6 68 20 B K H 3X S+ 0 0 112 -4,-0.9 4,-1.9 1,-0.2 -1,-0.3 0.879 107.9 48.0 -67.7 -32.0 3.4 10.1 -2.1 69 21 B V H X S+ 0 0 1 -4,-1.6 4,-1.7 -3,-0.5 3,-1.1 0.815 106.3 62.7 -77.1 -27.9 -18.8 -7.7 15.2 91 43 B E H 3X S+ 0 0 76 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.718 91.5 67.9 -69.6 -15.8 -17.0 -10.4 17.3 92 44 B N H 3< S+ 0 0 98 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.793 114.6 26.7 -73.5 -24.5 -18.7 -8.9 20.3 93 45 B K H <4 S+ 0 0 132 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.542 125.7 48.4-111.7 -12.5 -22.0 -10.1 19.1 94 46 B I H < 0 0 22 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.2 0.637 360.0 360.0-100.6 -17.3 -20.8 -13.1 17.0 95 47 B I < 0 0 189 -4,-1.6 43,-0.0 -5,-0.3 -4,-0.0 -0.331 360.0 360.0 -54.7 360.0 -18.6 -14.5 19.8 96 !* 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 97 1 C G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.8 23.6 14.2 11.0 98 2 C S - 0 0 92 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.989 360.0-105.4-138.9 148.5 24.3 13.5 7.3 99 3 C H - 0 0 159 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.080 21.0-144.5 -62.3 171.5 27.1 14.5 4.9 100 4 C M S S+ 0 0 174 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.181 84.8 39.5-134.0 44.3 26.5 17.2 2.3 101 5 C E S S+ 0 0 191 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.368 93.0 75.8-156.3 -40.9 28.5 16.1 -0.7 102 6 C E S S+ 0 0 155 2,-0.0 -1,-0.0 1,-0.0 0, 0.0 -0.067 75.4 54.0 -72.5-177.7 28.2 12.3 -1.3 103 7 C D - 0 0 71 2,-0.1 -1,-0.0 -3,-0.1 0, 0.0 0.926 62.0-166.6 52.7 93.0 25.1 10.6 -2.7 104 8 C P S S- 0 0 108 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.985 78.8 -10.1 -74.0 -65.6 24.4 12.5 -6.0 105 9 C c S S- 0 0 39 -45,-0.0 5,-0.2 -48,-0.0 -2,-0.1 -0.115 96.9-100.1-128.1 37.8 20.9 11.3 -6.8 106 10 C E >> + 0 0 60 1,-0.2 4,-2.3 3,-0.1 5,-0.6 0.895 51.8 178.2 47.3 41.7 20.3 8.6 -4.3 107 11 C a T 45S+ 0 0 27 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.828 88.1 15.1 -45.0 -29.3 21.1 6.0 -7.0 108 12 C K T >5S+ 0 0 169 3,-0.1 4,-0.9 2,-0.1 -1,-0.3 0.477 118.8 69.6-122.8 -9.3 20.6 3.4 -4.3 109 13 C S H >5S+ 0 0 50 2,-0.2 4,-1.4 3,-0.2 -2,-0.2 0.816 103.3 44.4 -80.3 -28.7 18.8 5.5 -1.6 110 14 C I H X5S+ 0 0 8 -4,-2.3 4,-1.2 2,-0.2 -1,-0.1 0.860 119.4 41.2 -82.0 -35.5 15.6 5.8 -3.7 111 15 C V H >X S+ 0 0 7 -4,-1.2 4,-1.5 1,-0.2 3,-0.6 0.949 97.6 52.8 -56.5 -47.0 11.6 1.2 -2.6 115 19 C T H 3X S+ 0 0 58 -4,-1.6 4,-2.0 1,-0.3 5,-0.3 0.875 105.2 55.7 -58.2 -33.0 12.4 -2.2 -1.0 116 20 C K H 3X S+ 0 0 113 -4,-1.0 4,-1.7 1,-0.2 -1,-0.3 0.866 108.3 47.6 -68.3 -30.7 11.0 -0.8 2.3 117 21 C V H S+ 0 0 121 -4,-0.5 4,-0.9 -5,-0.2 -1,-0.2 0.807 109.1 46.2 -76.8 -26.1 -11.0 -14.0 6.7 134 38 C R H X S+ 0 0 125 -4,-1.4 4,-1.6 -3,-0.2 -2,-0.2 0.851 107.7 57.4 -82.5 -33.5 -12.4 -12.4 9.8 135 39 C I H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 3,-0.4 0.942 105.7 49.2 -62.3 -44.3 -15.3 -10.9 7.9 136 40 C E H X S+ 0 0 104 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.889 103.3 62.9 -63.2 -32.7 -16.3 -14.4 6.7 137 41 C A H < S+ 0 0 34 -4,-0.9 3,-0.4 1,-0.2 4,-0.4 0.922 107.3 42.3 -57.8 -39.6 -16.0 -15.5 10.3 138 42 C L H >X S+ 0 0 1 -4,-1.6 4,-1.8 -3,-0.4 3,-1.2 0.826 106.3 62.4 -76.7 -28.6 -18.8 -13.0 11.1 139 43 C E H 3X S+ 0 0 78 -4,-1.9 4,-1.5 1,-0.3 -1,-0.2 0.718 91.8 68.0 -69.3 -15.1 -20.7 -14.1 8.0 140 44 C N H 3< S+ 0 0 100 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.793 114.9 26.2 -73.8 -24.7 -20.9 -17.6 9.6 141 45 C K H <4 S+ 0 0 131 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.548 125.9 48.8-111.7 -13.1 -23.2 -16.1 12.2 142 46 C I H < 0 0 20 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.2 0.629 360.0 360.0-100.0 -16.4 -24.7 -13.3 10.1 143 47 C I < 0 0 188 -4,-1.5 -3,-0.0 -5,-0.3 0, 0.0 -0.093 360.0 360.0 -55.0 360.0 -25.5 -15.5 7.1