==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-DEC-11 3V2R . 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) . 11882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 91.1 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 . 7 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 78.2 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,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.8 23.4 14.5 -15.9 2 28 A D - 0 0 116 1,-0.1 4,-0.2 186,-0.0 0, 0.0 -0.850 360.0-176.5 -94.3 121.4 24.3 11.5 -13.8 3 29 A L > + 0 0 26 -2,-0.6 4,-3.1 1,-0.1 5,-0.2 0.417 58.6 96.8 -98.1 -1.6 21.3 10.6 -11.5 4 30 A A H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.977 85.3 50.9 -50.2 -60.3 23.0 7.8 -9.6 5 31 A P H > S+ 0 0 68 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.840 112.2 48.0 -44.6 -41.6 23.8 10.2 -6.7 6 32 A Q H > S+ 0 0 81 -4,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.935 108.1 53.2 -67.9 -46.6 20.2 11.3 -6.7 7 33 A M H X S+ 0 0 19 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.875 110.2 49.3 -56.6 -36.9 18.9 7.7 -6.8 8 34 A L H X S+ 0 0 12 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.860 104.9 56.9 -71.3 -36.7 21.0 7.0 -3.7 9 35 A R H X S+ 0 0 121 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.865 106.6 51.5 -62.6 -35.0 19.8 10.1 -1.8 10 36 A E H X S+ 0 0 33 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.910 108.9 48.6 -68.1 -45.0 16.2 8.8 -2.2 11 37 A L H X S+ 0 0 15 -4,-1.5 4,-3.9 2,-0.2 5,-0.3 0.924 110.9 50.2 -62.2 -45.7 16.9 5.4 -0.9 12 38 A Q H X S+ 0 0 70 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.915 112.5 47.9 -58.8 -42.1 18.8 6.8 2.1 13 39 A E H X S+ 0 0 72 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.881 112.4 50.8 -65.5 -37.3 15.7 9.0 2.7 14 40 A T H X S+ 0 0 12 -4,-2.5 4,-3.5 2,-0.2 5,-0.2 0.980 110.8 45.8 -63.2 -56.5 13.6 6.0 2.3 15 41 A N H X S+ 0 0 6 -4,-3.9 4,-1.7 2,-0.2 -2,-0.2 0.885 112.5 53.9 -55.2 -37.0 15.5 3.9 4.8 16 42 A A H >X S+ 0 0 40 -4,-2.6 4,-1.3 -5,-0.3 3,-1.0 0.989 112.4 41.2 -58.5 -60.1 15.4 7.0 7.1 17 43 A A H 3X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.3 3,-0.4 0.879 111.7 57.9 -54.6 -40.0 11.7 7.3 6.9 18 44 A L H 3X S+ 0 0 9 -4,-3.5 4,-2.0 1,-0.2 -1,-0.3 0.838 100.5 58.1 -62.9 -29.1 11.4 3.5 7.2 19 45 A Q H X S+ 0 0 29 -4,-2.2 3,-1.5 1,-0.2 4,-0.8 0.960 113.4 45.3 -69.0 -51.4 -6.0 -3.6 30.6 39 65 A V H 3< S+ 0 0 18 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.663 106.4 66.2 -65.1 -12.7 -9.1 -4.7 28.7 40 66 A M H 3< S+ 0 0 82 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.740 108.1 35.4 -79.5 -25.0 -8.2 -8.1 30.1 41 67 A E H << S+ 0 0 135 -3,-1.5 2,-0.5 -4,-0.7 -2,-0.2 0.402 81.6 131.7-107.5 -0.2 -8.8 -7.0 33.7 42 68 A a >< - 0 0 12 -4,-0.8 3,-1.5 1,-0.1 187,-0.1 -0.395 49.6-150.0 -60.6 109.1 -11.7 -4.7 33.0 43 69 A D T 3 S+ 0 0 108 -2,-0.5 186,-0.2 1,-0.3 47,-0.2 0.891 89.8 63.7 -45.1 -63.2 -14.3 -5.8 35.6 44 70 A A T 3 0 0 32 184,-2.3 46,-2.2 1,-0.2 -1,-0.3 0.787 360.0 360.0 -36.7 -30.2 -17.5 -5.0 33.8 45 71 A b < 0 0 67 -3,-1.5 44,-1.4 44,-0.2 -2,-0.2 0.963 360.0 360.0 -84.6 360.0 -16.2 -7.7 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 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.1 32.6 6.6 -9.0 48 28 B D - 0 0 120 1,-0.2 4,-0.2 2,-0.0 0, 0.0 0.211 360.0-170.4 -24.5 115.9 30.1 3.6 -9.1 49 29 B L > + 0 0 29 1,-0.2 4,-3.8 2,-0.1 5,-0.2 0.346 58.2 106.4 -95.2 3.7 27.5 3.9 -6.4 50 30 B A H > S+ 0 0 17 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.922 78.5 47.6 -48.8 -56.6 26.2 0.4 -7.1 51 31 B P H > S+ 0 0 43 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.917 116.7 44.8 -54.0 -43.9 27.7 -1.2 -3.9 52 32 B Q H > S+ 0 0 76 -4,-0.2 4,-1.8 2,-0.2 3,-0.5 0.953 114.8 47.5 -65.4 -48.9 26.3 1.7 -1.8 53 33 B M H X S+ 0 0 29 -4,-3.8 4,-2.0 1,-0.3 -1,-0.2 0.946 109.4 53.9 -56.2 -49.5 23.0 1.5 -3.5 54 34 B L H X S+ 0 0 11 -4,-3.7 4,-1.9 -5,-0.2 -1,-0.3 0.790 105.6 56.4 -54.4 -31.3 22.9 -2.2 -3.1 55 35 B R H X S+ 0 0 149 -4,-1.3 4,-2.0 -3,-0.5 -1,-0.2 0.948 103.0 50.9 -68.6 -48.5 23.5 -1.6 0.6 56 36 B E H X S+ 0 0 28 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.916 108.9 53.9 -55.6 -43.3 20.5 0.6 1.2 57 37 B L H >X S+ 0 0 13 -4,-2.0 4,-2.4 1,-0.3 3,-0.9 0.976 109.5 45.8 -55.6 -54.8 18.4 -2.0 -0.5 58 38 B Q H 3X S+ 0 0 80 -4,-1.9 4,-1.3 1,-0.3 -1,-0.3 0.782 112.5 52.8 -58.5 -26.1 19.6 -4.7 1.9 59 39 B E H 3X S+ 0 0 101 -4,-2.0 4,-1.3 2,-0.2 -1,-0.3 0.767 108.0 51.4 -79.8 -27.0 19.0 -2.2 4.7 60 40 B T H X S+ 0 0 43 -4,-2.6 4,-2.2 1,-0.3 3,-1.2 0.962 106.5 48.7 -48.7 -60.8 -7.1 -10.4 17.5 80 60 B F H 3X S+ 0 0 92 -4,-1.8 4,-1.9 1,-0.3 -1,-0.3 0.794 111.8 52.5 -50.9 -31.1 -6.9 -11.6 21.1 81 61 B L H 3X S+ 0 0 4 -4,-1.4 4,-1.9 -3,-0.4 -1,-0.3 0.798 104.5 53.4 -77.7 -30.5 -8.3 -8.3 22.2 82 62 B K H X S+ 0 0 79 -4,-2.2 4,-1.8 -5,-0.2 3,-0.6 0.958 109.2 51.4 -64.8 -49.3 -12.1 -11.9 21.3 84 64 B T H 3< S+ 0 0 35 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.905 108.4 52.0 -53.8 -45.4 -11.8 -10.7 24.9 85 65 B V H >< S+ 0 0 18 -4,-1.9 3,-1.0 1,-0.2 -1,-0.3 0.823 105.9 56.8 -63.2 -29.9 -14.2 -7.8 24.2 86 66 B M H << S+ 0 0 103 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.936 104.9 47.6 -68.0 -47.6 -16.7 -10.2 22.7 87 67 B E T 3< S+ 0 0 175 -4,-1.8 2,-0.9 4,-0.1 -1,-0.3 0.225 84.2 132.2 -79.1 18.8 -17.1 -12.4 25.8 88 68 B b < - 0 0 8 -3,-1.0 -43,-0.1 -5,-0.2 -3,-0.1 -0.614 50.3-152.7 -77.8 104.8 -17.4 -9.2 27.8 89 69 B D S S+ 0 0 135 -44,-1.4 2,-3.9 -2,-0.9 -44,-0.2 0.884 88.8 61.5 -38.0 -67.9 -20.4 -9.6 30.1 90 70 B A 0 0 32 -46,-2.2 -1,-0.3 1,-0.3 47,-0.2 -0.284 360.0 360.0 -65.3 64.8 -21.3 -5.9 30.3 91 71 B c 0 0 64 -2,-3.9 44,-1.3 43,-0.1 -1,-0.3 0.265 360.0 360.0-165.4 360.0 -21.9 -5.8 26.6 92 !* 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 93 27 C M 0 0 198 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.1 31.7 -7.5 -10.1 94 28 C D - 0 0 121 1,-0.2 4,-0.2 2,-0.0 0, 0.0 -0.347 360.0-176.9 -56.2 114.6 28.3 -6.8 -11.8 95 29 C L > + 0 0 24 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.439 57.8 95.4 -93.0 -3.3 26.0 -6.0 -9.0 96 30 C A H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.960 81.3 53.1 -55.0 -54.1 22.9 -5.6 -11.2 97 31 C P H > S+ 0 0 45 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.882 110.6 48.0 -49.4 -40.8 21.7 -9.2 -10.6 98 32 C Q H > S+ 0 0 46 -4,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.891 108.4 51.2 -69.6 -40.5 21.8 -8.9 -6.9 99 33 C M H X S+ 0 0 9 -4,-2.0 4,-2.9 -3,-0.3 -1,-0.2 0.885 107.6 55.8 -64.5 -35.4 20.0 -5.6 -6.7 100 34 C L H X S+ 0 0 19 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.922 106.2 50.0 -61.9 -43.1 17.3 -7.2 -8.8 101 35 C R H X S+ 0 0 142 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.894 110.8 51.3 -61.6 -38.4 17.0 -9.9 -6.2 102 36 C E H X S+ 0 0 29 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.970 108.0 49.4 -63.0 -54.3 16.7 -7.2 -3.5 103 37 C L H X S+ 0 0 9 -4,-2.9 4,-1.7 1,-0.2 3,-0.5 0.939 110.5 51.1 -50.4 -51.4 14.0 -5.3 -5.2 104 38 C Q H X S+ 0 0 91 -4,-2.3 4,-2.6 1,-0.3 3,-0.3 0.897 109.6 49.9 -53.2 -44.3 12.0 -8.5 -5.7 105 39 C E H X S+ 0 0 80 -4,-2.0 4,-2.6 1,-0.2 -1,-0.3 0.819 106.1 57.4 -63.7 -32.2 12.4 -9.3 -2.0 106 40 C T H X S+ 0 0 13 -4,-2.1 4,-1.8 -3,-0.5 -1,-0.2 0.838 111.1 42.7 -67.2 -32.9 11.2 -5.8 -1.2 107 41 C N H X S+ 0 0 8 -4,-1.7 4,-2.0 -3,-0.3 -2,-0.2 0.859 110.6 54.9 -81.8 -34.6 8.1 -6.6 -3.1 108 42 C A H X S+ 0 0 36 -4,-2.6 4,-1.1 -5,-0.2 3,-0.3 0.984 114.4 40.9 -59.1 -55.2 7.7 -10.0 -1.6 109 43 C A H >X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 3,-1.2 0.924 110.0 56.8 -58.0 -50.4 7.8 -8.5 1.9 110 44 C L H 3X S+ 0 0 11 -4,-1.8 4,-3.1 1,-0.3 -1,-0.2 0.875 102.4 57.8 -51.9 -37.6 5.6 -5.5 1.0 111 45 C Q H 3X S+ 0 0 103 -4,-2.0 4,-1.7 -3,-0.3 -1,-0.3 0.858 106.7 48.8 -61.0 -35.4 3.0 -8.0 -0.1 112 46 C D H < S+ 0 0 23 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.900 110.0 52.9 -50.1 -47.3 -18.0 -1.9 21.2 132 66 C M H 3< S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.906 110.0 45.1 -58.7 -45.7 -20.9 -0.1 19.5 133 67 C E T 3< S+ 0 0 152 -4,-2.3 2,-0.5 -5,-0.2 -1,-0.3 0.363 87.8 118.8 -82.4 10.5 -23.4 -2.8 20.2 134 68 C c < - 0 0 15 -3,-1.5 3,-0.2 -4,-0.3 -43,-0.1 -0.644 55.8-152.7 -78.2 124.8 -22.1 -3.0 23.7 135 69 C D S S+ 0 0 121 -44,-1.3 -1,-0.2 -2,-0.5 47,-0.1 0.990 80.7 65.9 -58.0 -80.0 -24.9 -2.2 26.2 136 70 C A 0 0 43 45,-0.1 -1,-0.2 -92,-0.1 -45,-0.1 0.582 360.0 360.0 -12.0 -53.2 -23.1 -0.8 29.3 137 71 C d 0 0 52 -3,-0.2 43,-0.2 44,-0.2 40,-0.1 0.073 360.0 360.0 -52.2 360.0 -21.8 2.3 27.4 138 !* 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 0.0 139 27 D M > 0 0 134 0, 0.0 3,-1.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 95.9 19.0 -1.9 -20.7 140 28 D D T 3 - 0 0 144 1,-0.3 4,-0.1 2,-0.1 0, 0.0 -0.667 360.0 -24.4 79.3-119.3 20.2 -5.1 -18.9 141 29 D L T 3> S+ 0 0 37 -2,-0.6 4,-2.2 1,-0.1 3,-0.4 0.338 117.1 100.9-105.0 -2.9 18.1 -5.8 -15.9 142 30 D A H X> S+ 0 0 6 -3,-1.6 4,-2.7 1,-0.2 3,-0.6 0.940 79.6 48.4 -49.4 -57.5 17.3 -2.1 -15.7 143 31 D P H 3> S+ 0 0 50 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.829 114.4 47.9 -53.4 -34.2 13.8 -2.5 -17.4 144 32 D Q H 3> S+ 0 0 68 -3,-0.4 4,-0.9 2,-0.2 -2,-0.2 0.768 110.6 50.2 -78.1 -30.1 13.1 -5.4 -14.9 145 33 D M H S+ 0 0 124 -3,-0.5 4,-2.6 -4,-0.5 5,-0.3 0.943 112.9 47.7 -72.0 -48.7 -10.7 6.3 10.9 169 57 D E H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.909 119.9 41.1 -57.1 -40.6 -11.7 2.9 12.4 170 58 D I H X S+ 0 0 8 -4,-3.5 4,-2.7 -5,-0.2 -2,-0.2 0.900 114.0 49.1 -76.0 -42.6 -9.4 3.7 15.3 171 59 D T H X S+ 0 0 33 -4,-3.4 4,-2.4 -5,-0.2 3,-0.3 0.990 114.9 46.2 -58.1 -58.0 -10.3 7.3 15.8 172 60 D F H X S+ 0 0 73 -4,-2.6 4,-2.6 1,-0.3 5,-0.2 0.942 111.9 50.8 -43.6 -60.9 -14.0 6.5 15.7 173 61 D L H X S+ 0 0 8 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.3 0.865 108.5 54.7 -45.8 -42.9 -13.3 3.6 18.1 174 62 D K H X S+ 0 0 16 -4,-2.7 4,-2.9 -3,-0.3 -1,-0.2 0.966 108.6 45.9 -58.2 -56.6 -11.5 6.1 20.3 175 63 D N H X S+ 0 0 68 -4,-2.4 4,-4.5 1,-0.2 -2,-0.2 0.901 113.1 50.2 -53.4 -48.3 -14.4 8.5 20.5 176 64 D T H < S+ 0 0 33 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.956 111.8 46.1 -57.6 -53.7 -16.9 5.8 21.2 177 65 D V H >< S+ 0 0 21 -4,-2.6 3,-1.0 -5,-0.2 -1,-0.2 0.934 117.9 45.6 -54.6 -45.4 -14.9 4.2 24.0 178 66 D M H 3< S+ 0 0 97 -4,-2.9 2,-1.2 1,-0.3 -2,-0.2 0.961 110.3 52.6 -61.2 -53.8 -14.4 7.8 25.3 179 67 D E T 3< S+ 0 0 161 -4,-4.5 2,-0.4 -5,-0.2 -1,-0.3 -0.091 85.0 127.0 -76.5 38.1 -18.1 8.7 24.8 180 68 D d < - 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