==== 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 3V2Q . 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) . 11976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 89.3 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 . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 77.3 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 24.0 14.5 -16.0 2 28 A D - 0 0 120 1,-0.1 4,-0.2 186,-0.0 0, 0.0 -0.596 360.0-168.2 -75.8 128.5 24.5 11.3 -14.0 3 29 A L > + 0 0 33 -2,-0.4 4,-2.1 182,-0.2 -1,-0.1 0.324 62.9 96.1-100.2 5.8 21.5 10.5 -11.8 4 30 A A H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.905 82.4 51.1 -63.1 -44.7 23.1 7.8 -9.7 5 31 A P H > S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.904 110.7 50.0 -61.3 -38.5 24.0 10.1 -6.8 6 32 A Q H > S+ 0 0 101 -4,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.928 110.0 51.1 -63.5 -44.9 20.4 11.3 -6.7 7 33 A M H X S+ 0 0 12 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.920 109.1 49.4 -58.8 -46.7 19.2 7.8 -6.7 8 34 A L H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.917 109.3 53.9 -60.7 -42.5 21.5 6.8 -3.7 9 35 A R H X S+ 0 0 117 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.920 107.1 49.6 -58.8 -44.0 20.2 9.8 -1.9 10 36 A E H X S+ 0 0 38 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.887 111.4 50.7 -62.6 -36.5 16.6 8.8 -2.3 11 37 A L H X S+ 0 0 8 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.896 108.8 50.2 -68.2 -39.3 17.6 5.3 -1.0 12 38 A Q H X S+ 0 0 66 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.910 112.6 46.9 -64.1 -42.5 19.3 6.7 2.0 13 39 A E H X S+ 0 0 72 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.819 108.1 57.0 -68.8 -31.6 16.2 8.8 2.8 14 40 A T H X S+ 0 0 11 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.953 109.8 44.6 -63.3 -47.9 14.0 5.8 2.2 15 41 A N H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.864 109.0 56.2 -65.8 -34.6 15.9 3.9 4.9 16 42 A A H X S+ 0 0 40 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.954 112.1 42.9 -60.8 -47.4 15.9 6.9 7.2 17 43 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.884 112.4 53.7 -64.9 -38.8 12.1 6.9 7.0 18 44 A L H X S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.851 105.9 52.9 -65.0 -33.4 11.9 3.1 7.3 19 45 A Q H X S+ 0 0 101 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.853 109.0 49.7 -70.6 -34.1 14.0 3.2 10.5 20 46 A D H X S+ 0 0 41 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.909 107.7 53.5 -69.7 -42.7 11.5 5.8 12.0 21 47 A V H X S+ 0 0 10 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.897 107.1 53.3 -58.4 -39.1 8.6 3.5 11.0 22 48 A R H X S+ 0 0 64 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.869 108.9 47.5 -64.2 -39.8 10.3 0.7 12.9 23 49 A E H X S+ 0 0 103 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.893 114.4 46.9 -68.1 -42.2 10.7 2.7 16.1 24 50 A L H X S+ 0 0 20 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.930 114.0 47.1 -64.9 -46.8 7.1 3.9 16.0 25 51 A L H X S+ 0 0 10 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.928 109.5 54.1 -60.6 -46.7 5.8 0.4 15.3 26 52 A R H X S+ 0 0 88 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.915 114.1 42.0 -54.7 -44.3 8.0 -1.0 18.1 27 53 A Q H X S+ 0 0 80 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 110.9 56.0 -69.7 -42.0 6.4 1.5 20.4 28 54 A Q H X S+ 0 0 2 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.926 104.0 53.8 -56.6 -47.5 2.9 1.0 19.0 29 55 A V H X S+ 0 0 6 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.880 108.1 50.7 -55.3 -40.8 3.0 -2.8 19.7 30 56 A K H X S+ 0 0 120 -4,-1.2 4,-1.7 -5,-0.2 -1,-0.2 0.921 109.3 49.3 -66.1 -42.6 3.9 -2.1 23.4 31 57 A E H X S+ 0 0 27 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.909 114.9 46.2 -62.3 -39.8 1.0 0.3 23.8 32 58 A I H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.925 109.6 51.4 -68.2 -45.4 -1.2 -2.3 22.3 33 59 A T H X S+ 0 0 40 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.807 112.2 50.4 -61.0 -27.4 0.1 -5.2 24.4 34 60 A F H X S+ 0 0 83 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.903 106.7 51.9 -75.5 -43.8 -0.5 -2.9 27.3 35 61 A L H X S+ 0 0 11 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.899 109.0 53.3 -58.5 -40.0 -4.1 -2.2 26.2 36 62 A K H X S+ 0 0 32 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.936 105.9 50.4 -61.3 -49.7 -4.6 -5.9 26.0 37 63 A N H < S+ 0 0 81 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.876 112.2 49.3 -56.8 -38.8 -3.4 -6.6 29.6 38 64 A T H >< S+ 0 0 30 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.924 110.3 48.3 -66.7 -47.9 -5.8 -3.9 30.8 39 65 A V H >< S+ 0 0 18 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.847 102.5 64.5 -62.5 -33.7 -8.8 -5.2 29.0 40 66 A M T 3< S+ 0 0 91 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.709 110.0 38.8 -63.0 -19.8 -7.9 -8.7 30.3 41 67 A E T < S+ 0 0 128 -3,-1.3 2,-0.7 -4,-0.5 -1,-0.3 -0.002 79.8 135.7-120.0 27.8 -8.7 -7.4 33.8 42 68 A a X - 0 0 13 -3,-1.7 3,-1.4 1,-0.2 187,-0.2 -0.687 46.0-152.4 -80.3 115.8 -11.6 -5.1 33.1 43 69 A D T 3 S+ 0 0 128 -2,-0.7 186,-0.2 1,-0.3 -1,-0.2 0.651 92.5 68.1 -62.9 -14.9 -14.2 -5.8 35.8 44 70 A A T 3 0 0 25 1,-0.1 46,-1.4 45,-0.1 -1,-0.3 0.847 360.0 360.0 -72.6 -32.4 -16.9 -4.8 33.4 45 71 A b < 0 0 75 -3,-1.4 44,-0.9 44,-0.2 -2,-0.2 0.921 360.0 360.0 -89.6 360.0 -16.2 -7.9 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 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.2 32.8 6.5 -8.4 48 28 B D - 0 0 122 1,-0.2 4,-0.2 2,-0.1 0, 0.0 -0.141 360.0-165.2 -41.7 114.5 30.4 3.6 -9.3 49 29 B L > + 0 0 26 1,-0.2 4,-3.3 2,-0.1 5,-0.2 0.301 60.6 105.1 -90.7 8.0 27.9 3.9 -6.5 50 30 B A H > S+ 0 0 17 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.906 78.3 53.8 -55.3 -43.2 26.5 0.4 -7.2 51 31 B P H > S+ 0 0 48 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.908 114.2 40.9 -59.3 -41.6 28.3 -0.9 -4.1 52 32 B Q H > S+ 0 0 75 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.897 114.8 51.8 -72.9 -40.5 26.7 1.8 -1.9 53 33 B M H >X S+ 0 0 19 -4,-3.3 4,-2.5 1,-0.2 3,-0.5 0.971 108.6 50.7 -59.7 -52.0 23.3 1.4 -3.6 54 34 B L H 3X S+ 0 0 13 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.891 108.6 53.7 -50.7 -43.9 23.3 -2.3 -3.1 55 35 B R H 3X S+ 0 0 147 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.859 107.4 49.4 -62.4 -37.3 24.1 -1.7 0.6 56 36 B E H < S+ 0 0 20 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.896 108.6 57.9 -61.8 -39.0 -14.3 -7.7 23.9 86 66 B M H 3< S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.852 109.7 44.1 -60.2 -34.2 -16.7 -10.0 22.0 87 67 B E T 3< S+ 0 0 173 -4,-1.5 2,-0.6 -3,-0.3 -1,-0.3 0.063 85.1 134.1 -97.9 25.0 -17.0 -12.2 25.1 88 68 B b X - 0 0 10 -3,-1.9 3,-1.7 1,-0.2 -43,-0.1 -0.671 49.5-150.1 -81.6 119.1 -17.3 -9.1 27.4 89 69 B D T 3 S+ 0 0 137 -44,-0.9 -44,-0.2 -2,-0.6 -1,-0.2 0.911 93.9 60.8 -50.3 -54.9 -20.1 -9.5 29.9 90 70 B A T 3 0 0 31 -46,-1.4 46,-1.5 1,-0.2 -1,-0.3 0.622 360.0 360.0 -52.7 -13.2 -20.9 -5.8 30.2 91 71 B c < 0 0 63 -3,-1.7 44,-1.1 44,-0.2 -2,-0.2 0.902 360.0 360.0 -98.5 360.0 -21.7 -5.9 26.4 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 0 204 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.4 32.0 -6.8 -10.7 94 28 C D + 0 0 121 1,-0.1 4,-0.2 2,-0.0 0, 0.0 -0.481 360.0 177.6 -67.0 120.5 28.5 -6.4 -12.0 95 29 C L > + 0 0 15 -2,-0.4 4,-2.4 1,-0.1 3,-0.2 0.471 55.0 96.5-103.4 -4.7 26.1 -6.0 -9.1 96 30 C A H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.893 80.4 57.7 -52.7 -43.8 22.8 -5.5 -11.0 97 31 C P H > S+ 0 0 43 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.947 111.3 41.7 -53.4 -49.6 21.9 -9.2 -10.6 98 32 C Q H > S+ 0 0 69 -4,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.863 112.3 54.7 -65.5 -37.9 22.1 -8.9 -6.8 99 33 C M H X S+ 0 0 16 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.901 106.1 52.0 -64.4 -40.4 20.3 -5.5 -6.8 100 34 C L H X S+ 0 0 14 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.931 108.0 52.4 -60.0 -45.7 17.4 -7.0 -8.8 101 35 C R H X S+ 0 0 145 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.826 107.9 51.1 -59.9 -34.9 17.1 -9.8 -6.2 102 36 C E H X S+ 0 0 36 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.922 109.8 49.8 -69.6 -43.0 17.0 -7.3 -3.4 103 37 C L H X S+ 0 0 10 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.893 110.0 50.1 -62.3 -39.7 14.2 -5.3 -5.2 104 38 C Q H X S+ 0 0 79 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.875 109.1 52.2 -66.9 -35.8 12.2 -8.5 -5.7 105 39 C E H X S+ 0 0 68 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.2 0.868 106.0 56.1 -65.2 -36.1 12.7 -9.4 -2.0 106 40 C T H X S+ 0 0 13 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.940 109.2 44.5 -61.3 -48.3 11.3 -5.9 -1.3 107 41 C N H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.834 111.4 53.8 -66.6 -32.3 8.1 -6.5 -3.2 108 42 C A H X S+ 0 0 40 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.955 113.0 43.3 -66.0 -47.9 7.8 -10.0 -1.6 109 43 C A H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 3,-0.4 0.922 112.6 52.5 -62.0 -46.3 8.0 -8.4 1.9 110 44 C L H X S+ 0 0 11 -4,-2.8 4,-2.8 1,-0.3 -1,-0.2 0.892 105.3 54.6 -57.6 -43.7 5.7 -5.5 1.0 111 45 C Q H X S+ 0 0 103 -4,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.834 108.8 49.7 -60.6 -31.9 3.0 -7.9 -0.3 112 46 C D H X S+ 0 0 53 -4,-1.2 4,-2.2 -3,-0.4 -2,-0.2 0.930 110.7 49.1 -71.6 -44.8 3.2 -9.7 3.1 113 47 C V H X S+ 0 0 14 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.894 110.7 50.7 -60.1 -41.2 2.8 -6.3 4.9 114 48 C R H X S+ 0 0 51 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.908 111.3 47.7 -64.7 -41.2 -0.2 -5.4 2.8 115 49 C E H X S+ 0 0 126 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.861 113.1 47.7 -68.5 -36.5 -1.9 -8.6 3.4 116 50 C L H X S+ 0 0 26 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.893 112.1 51.7 -71.1 -37.3 -1.3 -8.4 7.2 117 51 C L H X S+ 0 0 9 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.893 107.6 49.7 -67.9 -41.0 -2.5 -4.8 7.1 118 52 C R H X S+ 0 0 100 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.818 113.0 47.3 -70.3 -26.9 -5.8 -5.6 5.3 119 53 C Q H X S+ 0 0 85 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.869 110.0 53.9 -77.8 -35.2 -6.5 -8.3 7.8 120 54 C Q H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.902 104.4 54.4 -63.6 -39.7 -5.6 -6.0 10.7 121 55 C V H X S+ 0 0 15 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.882 107.3 51.3 -61.2 -37.8 -8.1 -3.5 9.4 122 56 C K H X S+ 0 0 101 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.920 109.5 49.7 -65.6 -42.3 -10.8 -6.2 9.5 123 57 C E H X S+ 0 0 13 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.853 112.3 47.2 -65.7 -35.6 -10.0 -7.0 13.1 124 58 C I H X S+ 0 0 7 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.894 111.1 51.6 -72.4 -39.9 -10.1 -3.4 14.1 125 59 C T H X S+ 0 0 36 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.862 109.5 49.4 -64.4 -37.9 -13.4 -2.8 12.3 126 60 C F H X S+ 0 0 103 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.932 111.1 50.9 -64.8 -45.3 -14.9 -5.9 14.1 127 61 C L H X S+ 0 0 13 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.926 109.6 50.3 -56.6 -47.2 -13.6 -4.5 17.3 128 62 C K H X S+ 0 0 37 -4,-2.8 4,-2.1 1,-0.2 3,-0.2 0.954 111.7 47.3 -55.7 -54.0 -15.2 -1.1 16.5 129 63 C N H X S+ 0 0 75 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.848 109.3 53.2 -57.3 -40.3 -18.6 -2.7 15.7 130 64 C T H < S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.878 108.8 50.0 -65.4 -38.1 -18.6 -4.8 18.8 131 65 C V H >< S+ 0 0 16 -4,-1.9 3,-1.9 -3,-0.2 6,-0.3 0.929 106.7 55.0 -64.6 -47.9 -18.0 -1.8 21.1 132 66 C M H 3< S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.906 109.6 45.6 -53.2 -47.5 -20.8 0.2 19.4 133 67 C E T 3< S+ 0 0 142 -4,-1.8 2,-0.9 3,-0.0 -1,-0.3 0.393 84.3 120.7 -79.3 5.5 -23.4 -2.6 20.2 134 68 C c X - 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