==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (C-TERMINAL PEPTIDASE) 06-MAY-82 5CPA . COMPND 2 MOLECULE: CARBOXYPEPTIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR W.N.LIPSCOMB . 307 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.5 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 . 1 0.3 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-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 . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 0 2 0 1 0 0 0 1 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 1 1 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 2 0 0 0 1 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 1 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 A 0 0 95 0, 0.0 6,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -59.0 -17.2 4.1 4.6 2 2 A R + 0 0 238 1,-0.1 2,-0.3 22,-0.0 3,-0.0 0.734 360.0 8.4 -91.5 -23.2 -19.2 1.0 3.3 3 3 A S S >> S- 0 0 30 1,-0.1 4,-1.3 25,-0.0 3,-0.5 -0.928 75.4-108.9-142.9 170.3 -20.9 2.8 0.3 4 4 A T T 34 S+ 0 0 0 -2,-0.3 -1,-0.1 1,-0.2 21,-0.0 0.655 121.4 58.6 -68.9 -14.2 -20.7 6.2 -1.5 5 5 A N T 34 S+ 0 0 111 1,-0.2 -1,-0.2 3,-0.1 79,-0.0 0.712 109.4 42.7 -88.1 -16.0 -24.1 6.9 0.2 6 6 A T T <4 S+ 0 0 92 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.589 86.7 108.8 -97.7 -23.3 -22.5 6.4 3.5 7 7 A F S < S- 0 0 17 -4,-1.3 2,-1.0 1,-0.1 3,-0.1 -0.280 74.9-122.9 -53.0 131.6 -19.3 8.3 2.9 8 8 A N > + 0 0 88 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 -0.744 30.6 178.7 -87.6 102.8 -19.4 11.6 4.9 9 9 A Y T 3 S+ 0 0 37 -2,-1.0 -1,-0.2 1,-0.2 72,-0.1 0.458 73.4 73.4 -78.4 -4.2 -18.9 14.4 2.3 10 10 A A T 3 S+ 0 0 51 276,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.276 94.2 57.3 -99.3 19.7 -19.2 17.0 5.1 11 11 A T S < S- 0 0 53 -3,-0.9 2,-0.3 275,-0.1 273,-0.0 -0.892 86.8-104.0-143.1 158.2 -15.7 16.2 6.5 12 12 A Y - 0 0 44 -2,-0.3 2,-0.3 64,-0.0 -2,-0.1 -0.667 40.4-158.0 -82.2 150.2 -12.1 16.2 5.3 13 13 A H - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 63,-0.0 -0.806 12.3-112.3-128.0 160.1 -10.6 12.8 4.7 14 14 A T > - 0 0 46 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.266 40.3 -96.5 -85.2 174.3 -7.2 11.2 4.4 15 15 A L H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.904 122.8 51.2 -53.0 -46.4 -5.5 9.7 1.3 16 16 A D H > S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 109.0 51.0 -63.2 -41.1 -6.6 6.1 2.1 17 17 A E H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 110.9 48.0 -64.4 -42.7 -10.2 7.2 2.6 18 18 A I H X S+ 0 0 4 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.884 113.5 47.1 -67.4 -37.1 -10.3 9.0 -0.7 19 19 A Y H X S+ 0 0 26 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.858 112.0 49.9 -64.9 -44.2 -8.7 6.0 -2.5 20 20 A D H X S+ 0 0 103 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.914 107.5 55.7 -61.2 -42.0 -11.1 3.6 -0.9 21 21 A F H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.897 102.0 57.0 -55.6 -39.2 -14.0 5.9 -2.0 22 22 A M H X S+ 0 0 2 -4,-1.5 4,-2.0 1,-0.3 -1,-0.2 0.938 108.8 45.8 -60.7 -48.8 -12.7 5.6 -5.6 23 23 A D H X S+ 0 0 74 -4,-1.6 4,-2.2 2,-0.2 -1,-0.3 0.808 109.6 54.3 -59.1 -42.2 -13.1 1.8 -5.4 24 24 A L H X S+ 0 0 38 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.951 111.1 46.3 -59.8 -45.6 -16.6 2.2 -3.8 25 25 A L H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.3 -1,-0.2 0.804 111.4 50.7 -66.0 -42.9 -17.7 4.4 -6.7 26 26 A V H < S+ 0 0 37 -4,-2.0 -1,-0.3 2,-0.2 3,-0.2 0.868 112.1 47.1 -63.3 -42.5 -16.2 2.1 -9.4 27 27 A A H < S+ 0 0 82 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.824 114.2 48.2 -64.1 -38.7 -18.0 -1.0 -7.8 28 28 A Q H < S+ 0 0 61 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.729 127.0 23.2 -72.8 -25.5 -21.3 0.9 -7.6 29 29 A H >X + 0 0 56 -4,-1.4 3,-2.7 -3,-0.2 4,-2.6 -0.441 67.5 157.9-144.4 57.3 -21.3 2.3 -11.2 30 30 A P T 34 S+ 0 0 80 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.711 75.5 55.8 -67.0 -25.9 -19.1 -0.0 -13.2 31 31 A E T 34 S+ 0 0 175 1,-0.1 3,-0.1 -3,-0.1 22,-0.1 0.585 118.7 30.2 -77.0 -10.9 -20.7 1.0 -16.4 32 32 A L T <4 S+ 0 0 22 -3,-2.7 21,-2.2 1,-0.2 2,-0.4 0.648 114.4 54.8-121.1 -35.0 -20.0 4.8 -15.9 33 33 A V E < +A 52 0A 2 -4,-2.6 2,-0.4 19,-0.2 -1,-0.2 -0.939 50.9 177.9-123.6 134.3 -16.8 5.0 -14.0 34 34 A S E -A 51 0A 54 17,-2.0 17,-3.0 -2,-0.4 2,-0.6 -0.977 23.2-137.4-124.6 135.4 -13.3 3.6 -14.5 35 35 A K E -A 50 0A 60 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.917 23.4-167.9 -99.3 122.6 -10.3 4.1 -12.3 36 36 A L E -A 49 0A 52 13,-3.2 13,-2.6 -2,-0.6 2,-0.7 -0.714 16.2-148.3-112.0 137.7 -7.1 4.8 -14.3 37 37 A Q E +A 48 0A 106 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.954 21.1 171.8-103.2 109.0 -3.5 4.8 -12.9 38 38 A I E - 0 0 30 9,-2.3 2,-0.3 -2,-0.7 10,-0.1 0.409 61.0 -31.7 -98.1 -2.1 -1.6 7.3 -15.0 39 39 A G E -A 47 0A 18 8,-0.9 8,-3.0 5,-0.0 2,-0.3 -0.974 58.5 -96.1 174.7-179.5 1.6 7.3 -12.9 40 40 A R E -A 46 0A 152 -2,-0.3 138,-0.1 6,-0.3 5,-0.1 -0.971 38.9-119.1-128.5 141.5 3.2 6.9 -9.5 41 41 A S > - 0 0 5 4,-3.1 3,-2.3 -2,-0.3 6,-0.1 -0.077 38.3 -90.7 -71.0 173.6 4.2 9.8 -7.3 42 42 A Y T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 90,-0.1 0.855 132.4 43.8 -53.1 -40.4 7.7 10.7 -6.1 43 43 A E T 3 S- 0 0 93 2,-0.1 -1,-0.3 88,-0.0 -2,-0.1 0.127 128.1-100.1 -97.8 16.0 7.2 8.5 -3.1 44 44 A G < + 0 0 22 -3,-2.3 -2,-0.1 1,-0.3 3,-0.1 0.440 69.1 151.3 87.5 16.7 5.6 5.8 -5.2 45 45 A R - 0 0 73 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.484 53.7-102.2 -74.8 135.7 1.9 6.4 -4.5 46 46 A P E -A 40 0A 36 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.408 28.7-140.4 -46.6 138.3 -0.6 5.5 -7.3 47 47 A I E -A 39 0A 0 -8,-3.0 -9,-2.3 -3,-0.1 -8,-0.9 -0.960 25.7-160.5-107.6 117.7 -1.8 8.4 -9.3 48 48 A Y E -A 37 0A 38 -2,-0.6 62,-0.4 62,-0.2 61,-0.4 -0.854 19.6-175.6-110.2 137.9 -5.4 7.9 -10.0 49 49 A V E -A 36 0A 0 -13,-2.6 -13,-3.2 -2,-0.4 2,-0.6 -0.878 18.6-143.4-120.3 130.8 -7.8 9.4 -12.6 50 50 A L E -AB 35 107A 0 57,-2.6 57,-2.7 -2,-0.3 2,-0.6 -0.942 14.1-155.9 -92.4 129.4 -11.6 8.6 -12.6 51 51 A K E -AB 34 106A 58 -17,-3.0 -17,-2.0 -2,-0.6 2,-0.5 -0.938 5.4-165.6-103.9 120.2 -13.0 8.3 -16.1 52 52 A F E +AB 33 105A 0 53,-3.0 53,-2.3 -2,-0.6 2,-0.3 -0.913 27.0 150.8-103.3 122.1 -16.7 9.0 -16.4 53 53 A S - 0 0 19 -21,-2.2 51,-0.1 -2,-0.5 48,-0.1 -0.983 45.1-155.4-149.6 152.1 -18.0 7.8 -19.9 54 54 A T S S- 0 0 45 46,-0.7 2,-0.3 1,-0.3 47,-0.1 0.338 70.4 -82.2-104.3 0.4 -21.2 6.4 -21.5 55 55 A G S S+ 0 0 33 -23,-0.1 -1,-0.3 1,-0.1 4,-0.2 -0.942 71.1 123.8 138.2-154.9 -19.2 4.6 -24.3 56 56 A G - 0 0 57 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 -0.055 62.1 -77.9 89.5 167.5 -17.7 5.7 -27.5 57 57 A S S S- 0 0 125 1,-0.1 2,-0.4 0, 0.0 -2,-0.0 0.981 99.1 -32.0 -66.4-105.3 -14.4 5.8 -29.2 58 58 A N S S- 0 0 76 129,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.848 81.7-165.3-131.1 79.7 -12.1 8.5 -28.0 59 59 A R - 0 0 55 -2,-0.4 45,-0.2 -4,-0.2 44,-0.1 -0.527 33.5 -87.8 -63.8 145.7 -14.9 10.9 -27.3 60 60 A P - 0 0 45 0, 0.0 44,-1.4 0, 0.0 2,-0.3 -0.313 59.4-152.6 -44.1 137.1 -13.9 14.6 -26.7 61 61 A A E -cd 104 189A 0 127,-1.8 129,-3.7 42,-0.2 130,-1.4 -0.817 20.8-136.3-132.2 160.2 -13.1 14.9 -23.0 62 62 A I E -cd 105 191A 0 42,-2.3 44,-3.1 -2,-0.3 2,-0.4 -0.978 21.5-150.4-105.1 126.7 -13.1 17.3 -20.1 63 63 A W E +cd 106 192A 0 128,-2.5 130,-2.8 -2,-0.5 2,-0.4 -0.857 16.1 179.5 -98.1 137.7 -10.0 17.3 -17.8 64 64 A I E -cd 107 193A 0 42,-2.1 44,-3.3 -2,-0.4 2,-0.4 -0.966 1.9-177.7-135.7 117.8 -10.4 18.3 -14.2 65 65 A D E +cd 108 194A 2 128,-2.4 130,-2.9 -2,-0.4 2,-0.3 -0.936 2.4 179.5-113.2 146.2 -7.6 18.3 -11.6 66 66 A L E + d 0 195A 0 42,-2.4 45,-2.0 -2,-0.4 46,-0.2 -0.917 58.5 25.5-128.7 158.0 -7.9 19.1 -7.9 67 67 A G + 0 0 0 128,-0.7 45,-0.6 -2,-0.3 49,-0.2 0.754 59.7 140.5 68.9 18.8 -5.3 19.3 -5.0 68 68 A I S S+ 0 0 2 127,-0.5 2,-0.7 1,-0.2 75,-0.3 0.881 77.5 54.4 -59.1 -34.5 -2.1 20.0 -7.0 69 69 A H S > S- 0 0 6 1,-0.1 3,-1.9 3,-0.1 -1,-0.2 -0.898 91.4-150.2 -98.8 117.3 -1.4 22.3 -4.1 70 70 A S T 3 S+ 0 0 0 57,-1.1 57,-0.2 -2,-0.7 -1,-0.1 0.713 86.0 57.5 -66.6 -31.1 -1.7 19.9 -1.2 71 71 A R T 3 S+ 0 0 42 55,-0.5 2,-2.2 1,-0.2 -1,-0.3 0.549 79.7 92.6 -74.1 -12.8 -2.9 22.3 1.6 72 72 A E X> + 0 0 4 -3,-1.9 3,-2.4 1,-0.2 4,-0.6 -0.421 52.2 167.7 -82.7 65.4 -5.9 23.4 -0.5 73 73 A W H 3> + 0 0 30 -2,-2.2 4,-1.9 206,-0.5 5,-0.2 0.671 63.3 70.6 -59.0 -25.9 -8.1 20.8 1.2 74 74 A I H 3> S+ 0 0 2 205,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.825 95.9 56.5 -61.5 -27.7 -11.3 22.2 -0.1 75 75 A T H <> S+ 0 0 0 -3,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.895 106.3 44.8 -71.6 -43.9 -10.3 21.1 -3.6 76 76 A Q H X S+ 0 0 1 -4,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.890 115.7 50.8 -67.7 -35.9 -9.8 17.3 -2.8 77 77 A A H X S+ 0 0 15 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.892 111.4 45.6 -61.4 -52.1 -13.1 17.5 -0.8 78 78 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.853 108.8 59.2 -55.9 -46.0 -15.0 19.1 -3.8 79 79 A G H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.918 106.0 46.2 -56.0 -45.6 -13.3 16.5 -6.0 80 80 A V H X S+ 0 0 4 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.931 113.3 50.4 -62.0 -44.3 -14.9 13.6 -4.1 81 81 A W H X S+ 0 0 27 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.914 108.2 52.6 -56.6 -47.8 -18.3 15.4 -4.1 82 82 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.870 106.1 54.0 -54.3 -50.5 -18.0 16.0 -7.9 83 83 A A H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.907 112.7 43.1 -56.5 -38.7 -17.4 12.2 -8.5 84 84 A K H X S+ 0 0 13 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.925 111.4 55.3 -70.2 -41.3 -20.5 11.3 -6.6 85 85 A K H X S+ 0 0 40 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.908 102.1 56.1 -67.0 -36.0 -22.5 14.0 -8.3 86 86 A F H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.3 -1,-0.2 0.913 111.1 45.1 -59.1 -44.3 -21.6 12.7 -11.8 87 87 A T H < S+ 0 0 13 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.850 116.6 45.8 -69.9 -30.3 -23.1 9.4 -10.8 88 88 A E H < S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.923 114.4 45.3 -75.2 -37.5 -26.2 11.0 -9.3 89 89 A N H >X S+ 0 0 24 -4,-3.0 4,-2.6 -5,-0.2 3,-1.4 0.622 81.8 108.8 -91.9 -15.1 -27.0 13.5 -12.0 90 90 A Y T 3< S+ 0 0 72 -4,-1.2 8,-0.0 1,-0.3 -4,-0.0 -0.504 98.0 3.3 -72.9 122.4 -26.6 11.1 -15.0 91 91 A G T 34 S+ 0 0 47 2,-0.4 -1,-0.3 -2,-0.3 -2,-0.1 0.286 126.9 69.7 75.4 -1.8 -30.1 10.5 -16.3 92 92 A Q T <4 S+ 0 0 151 -3,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.816 92.7 50.5-101.8 -44.6 -31.6 13.0 -13.8 93 93 A N S X S- 0 0 49 -4,-2.6 4,-2.5 1,-0.1 -2,-0.4 -0.903 73.3-150.9-103.4 118.0 -30.4 16.4 -15.0 94 94 A P H > S+ 0 0 104 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.770 94.7 49.6 -61.3 -33.7 -31.1 16.7 -18.8 95 95 A S H > S+ 0 0 37 2,-0.2 4,-1.5 1,-0.1 -2,-0.0 0.946 111.4 43.8 -71.6 -50.6 -28.1 19.0 -19.2 96 96 A F H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.903 113.5 55.6 -64.8 -39.2 -25.4 16.9 -17.4 97 97 A T H X S+ 0 0 23 -4,-2.5 4,-1.9 -8,-0.3 -2,-0.2 0.909 104.2 51.7 -66.7 -30.9 -26.9 13.8 -19.3 98 98 A A H < S+ 0 0 51 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.812 108.7 53.8 -73.2 -28.7 -26.4 15.4 -22.7 99 99 A I H >X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.2 3,-1.4 0.976 112.4 39.8 -61.1 -59.1 -22.8 16.1 -21.7 100 100 A L H 3< S+ 0 0 0 -4,-2.1 -46,-0.7 1,-0.3 -1,-0.2 0.625 106.0 66.5 -67.9 -26.2 -21.8 12.5 -20.7 101 101 A D T 3< S+ 0 0 70 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.678 121.5 19.1 -65.1 -17.7 -23.8 11.1 -23.7 102 102 A S T <4 S+ 0 0 62 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.599 125.4 41.0-121.9 -23.0 -21.3 12.8 -26.0 103 103 A M < - 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