==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(C-TERMINAL PEPTIDASE) 02-APR-93 2CTC . COMPND 2 MOLECULE: CARBOXYPEPTIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.TEPLYAKOV,K.S.WILSON,P.ORIOLI,S.MANGANI . 307 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 68.4 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 . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 31.6 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 1 0 2 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 . 1 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 82 0, 0.0 6,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 116.8 -17.9 4.2 4.7 2 2 A R + 0 0 232 1,-0.1 2,-0.3 22,-0.0 3,-0.0 0.571 360.0 24.5 -90.8 -16.5 -19.2 0.9 3.3 3 3 A S S >> S- 0 0 31 1,-0.0 3,-1.8 25,-0.0 4,-0.7 -0.959 81.4-116.3-144.9 154.5 -21.1 2.6 0.4 4 4 A T T 34 S+ 0 0 0 -2,-0.3 3,-0.1 1,-0.3 21,-0.0 0.721 118.8 64.1 -67.5 -15.0 -20.6 5.9 -1.3 5 5 A N T 34 S+ 0 0 111 1,-0.2 -1,-0.3 3,-0.0 79,-0.0 0.601 105.1 41.8 -80.4 -13.0 -24.0 6.6 0.2 6 6 A T T <4 S+ 0 0 87 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.392 86.9 113.7-108.6 -3.8 -22.6 6.4 3.7 7 7 A F S < S- 0 0 17 -4,-0.7 2,-1.0 -3,-0.1 3,-0.1 -0.396 73.3-120.2 -65.4 144.0 -19.4 8.3 3.0 8 8 A N > + 0 0 88 1,-0.2 3,-0.8 -2,-0.1 -1,-0.1 -0.770 31.9 178.0 -92.8 101.7 -19.3 11.7 4.9 9 9 A Y T 3 S+ 0 0 33 -2,-1.0 -1,-0.2 1,-0.2 72,-0.1 0.578 73.9 68.9 -76.9 -11.7 -19.0 14.4 2.3 10 10 A A T 3 S+ 0 0 43 276,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.078 95.0 59.7 -98.0 23.6 -19.1 17.1 5.0 11 11 A T S < S- 0 0 50 -3,-0.8 2,-0.3 66,-0.1 0, 0.0 -0.933 86.4-103.3-143.7 161.7 -15.8 16.3 6.5 12 12 A Y - 0 0 46 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.721 40.5-157.2 -87.9 139.5 -12.1 16.3 5.4 13 13 A H - 0 0 29 -2,-0.3 2,-0.1 60,-0.1 63,-0.0 -0.705 13.0-112.6-118.6 166.8 -10.6 12.9 4.7 14 14 A T > - 0 0 51 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.349 40.5 -98.5 -86.4 172.7 -7.2 11.2 4.5 15 15 A L H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.913 122.1 50.8 -58.6 -44.3 -5.6 9.8 1.3 16 16 A D H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 107.9 52.8 -64.3 -40.2 -6.7 6.2 2.1 17 17 A E H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.871 112.0 45.8 -61.4 -41.2 -10.3 7.2 2.6 18 18 A I H X S+ 0 0 5 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.907 113.2 48.5 -70.0 -40.0 -10.3 9.0 -0.7 19 19 A Y H X S+ 0 0 25 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.891 112.3 49.4 -66.3 -37.5 -8.6 6.1 -2.5 20 20 A D H X S+ 0 0 105 -4,-2.5 4,-2.0 1,-0.2 3,-0.2 0.922 106.4 57.0 -65.6 -41.6 -11.1 3.6 -0.9 21 21 A F H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.866 101.5 57.0 -55.1 -42.6 -14.0 5.9 -2.0 22 22 A M H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.910 107.5 46.8 -56.7 -44.3 -12.8 5.6 -5.6 23 23 A D H X S+ 0 0 75 -4,-1.4 4,-2.3 -3,-0.2 -1,-0.2 0.873 109.6 53.7 -69.1 -35.0 -13.1 1.8 -5.5 24 24 A L H X S+ 0 0 39 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.937 109.6 49.2 -61.1 -46.2 -16.5 2.0 -3.9 25 25 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.892 111.2 47.2 -59.8 -41.5 -17.7 4.3 -6.7 26 26 A V H < S+ 0 0 35 -4,-2.0 7,-0.2 2,-0.2 -1,-0.2 0.910 111.1 52.9 -65.2 -43.6 -16.4 2.1 -9.5 27 27 A A H < S+ 0 0 76 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.881 113.2 43.7 -58.8 -41.7 -18.0 -0.9 -7.9 28 28 A E H < S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.720 126.9 27.8 -77.3 -26.6 -21.4 0.8 -7.7 29 29 A H >X + 0 0 37 -4,-1.7 4,-2.8 -5,-0.2 3,-1.8 -0.442 67.3 156.4-137.3 60.1 -21.4 2.3 -11.2 30 30 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.787 73.8 55.5 -57.5 -27.1 -19.3 -0.0 -13.3 31 31 A Q T 34 S+ 0 0 140 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.681 118.6 31.1 -83.0 -16.2 -20.9 1.0 -16.5 32 32 A L T <4 S+ 0 0 13 -3,-1.8 21,-2.6 1,-0.2 2,-0.4 0.715 114.8 48.8-113.3 -29.6 -20.2 4.7 -16.0 33 33 A V E < +A 52 0A 2 -4,-2.8 2,-0.3 19,-0.2 -1,-0.2 -0.945 50.4 177.8-125.8 144.2 -16.9 5.0 -14.1 34 34 A S E -A 51 0A 53 17,-2.0 17,-2.9 -2,-0.4 2,-0.6 -0.956 24.3-133.1-134.3 149.4 -13.5 3.5 -14.4 35 35 A K E -A 50 0A 59 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.919 23.7-170.5-105.6 120.6 -10.3 4.1 -12.3 36 36 A L E -A 49 0A 56 13,-3.1 13,-2.7 -2,-0.6 2,-0.6 -0.865 16.4-146.0-110.2 142.0 -7.2 4.6 -14.4 37 37 A Q E +A 48 0A 102 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.951 19.2 177.1-106.4 112.8 -3.6 4.8 -12.8 38 38 A I E - 0 0 29 9,-2.3 2,-0.3 -2,-0.6 10,-0.1 0.517 59.5 -39.0 -97.6 -5.2 -1.7 7.3 -14.9 39 39 A G E -A 47 0A 19 8,-0.9 8,-2.5 5,-0.0 2,-0.3 -0.969 59.3 -91.3 174.0-168.2 1.6 7.1 -12.9 40 40 A R E -A 46 0A 155 -2,-0.3 138,-0.1 6,-0.3 5,-0.1 -0.974 37.6-117.9-134.1 140.7 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 -0.089 38.2 -93.1 -71.0 175.0 4.2 9.8 -7.3 42 42 A Y T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 90,-0.0 0.909 131.6 45.5 -55.6 -44.0 7.8 10.5 -6.2 43 43 A E T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.207 126.0-104.2 -86.5 15.1 7.1 8.5 -3.0 44 44 A G < + 0 0 26 -3,-2.3 -2,-0.1 1,-0.3 3,-0.1 0.452 69.7 145.8 80.1 11.3 5.5 5.8 -5.1 45 45 A R - 0 0 74 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.531 56.4-103.8 -77.4 142.4 1.8 6.3 -4.4 46 46 A P E -A 40 0A 34 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.379 25.2-138.6 -67.5 148.2 -0.4 5.6 -7.4 47 47 A I E -A 39 0A 0 -8,-2.5 -9,-2.3 -3,-0.1 -8,-0.9 -0.958 27.3-164.5-108.1 113.8 -1.8 8.5 -9.3 48 48 A Y E -A 37 0A 38 -2,-0.6 62,-0.4 62,-0.3 2,-0.4 -0.874 17.3-171.4-113.6 143.2 -5.5 7.9 -10.1 49 49 A V E -A 36 0A 0 -13,-2.7 -13,-3.1 -2,-0.4 2,-0.5 -0.958 18.8-139.3-123.4 136.6 -7.9 9.4 -12.5 50 50 A L E -AB 35 107A 1 57,-3.0 57,-2.7 -2,-0.4 2,-0.5 -0.861 15.5-154.7 -94.9 131.4 -11.6 8.6 -12.6 51 51 A K E -AB 34 106A 56 -17,-2.9 -17,-2.0 -2,-0.5 2,-0.5 -0.944 5.3-164.9-108.0 124.4 -13.0 8.3 -16.2 52 52 A F E +AB 33 105A 0 53,-2.9 53,-2.3 -2,-0.5 2,-0.3 -0.944 27.2 147.6-107.6 121.5 -16.8 9.0 -16.5 53 53 A S - 0 0 16 -21,-2.6 51,-0.1 -2,-0.5 48,-0.1 -0.987 47.5-155.2-159.3 147.9 -18.1 7.8 -19.9 54 54 A T - 0 0 48 46,-0.7 2,-0.3 -2,-0.3 -22,-0.1 0.158 69.8 -89.3-105.7 10.4 -21.3 6.3 -21.6 55 55 A G S S+ 0 0 28 -23,-0.1 4,-0.3 1,-0.1 -1,-0.3 -0.902 71.5 120.6 126.4-149.7 -19.2 4.7 -24.3 56 56 A G - 0 0 62 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 -0.080 67.1 -78.9 73.1-175.5 -17.8 5.5 -27.7 57 57 A S S S- 0 0 117 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.995 96.7 -23.1-128.3 122.6 -14.2 5.6 -28.7 58 58 A N S S- 0 0 75 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.871 80.2-172.0 38.6 59.2 -12.1 8.5 -27.8 59 59 A R - 0 0 61 -4,-0.3 129,-0.1 1,-0.1 44,-0.1 -0.369 40.0 -82.5 -68.3 156.8 -14.9 10.9 -27.4 60 60 A P - 0 0 41 0, 0.0 44,-2.0 0, 0.0 2,-0.3 -0.304 63.4-154.4 -59.4 145.1 -13.9 14.6 -26.9 61 61 A A E -cd 104 189A 0 127,-2.4 129,-3.7 42,-0.2 130,-1.3 -0.839 22.7-137.1-132.7 165.9 -13.2 15.0 -23.2 62 62 A I E -cd 105 191A 0 42,-2.1 44,-3.3 -2,-0.3 2,-0.4 -0.985 19.2-152.4-119.0 129.4 -13.0 17.3 -20.3 63 63 A W E +cd 106 192A 0 128,-2.3 130,-3.0 -2,-0.4 2,-0.4 -0.894 14.4 178.6-103.4 134.8 -10.1 17.2 -17.8 64 64 A I E -cd 107 193A 0 42,-2.2 44,-3.0 -2,-0.4 2,-0.4 -0.981 2.6-178.2-135.2 121.8 -10.6 18.3 -14.2 65 65 A D E -cd 108 194A 0 128,-2.4 130,-2.8 -2,-0.4 2,-0.3 -0.914 1.0-178.4-123.3 149.4 -7.8 18.2 -11.6 66 66 A L E + d 0 195A 0 42,-2.4 45,-2.1 -2,-0.4 46,-0.2 -0.923 58.8 32.7-135.3 155.2 -7.9 19.1 -7.9 67 67 A G + 0 0 0 128,-0.5 45,-0.8 -2,-0.3 49,-0.1 0.682 56.2 140.6 73.7 18.4 -5.2 19.2 -5.2 68 68 A I S S+ 0 0 1 127,-0.5 2,-0.7 1,-0.2 75,-0.3 0.885 79.8 49.2 -61.6 -33.0 -2.1 20.1 -7.2 69 69 A H S > S- 0 0 3 1,-0.1 3,-1.8 3,-0.1 -1,-0.2 -0.921 90.4-148.9-104.3 110.4 -1.3 22.3 -4.1 70 70 A S T 3 S+ 0 0 0 57,-0.9 57,-0.2 -2,-0.7 6,-0.1 0.760 86.7 58.7 -56.4 -36.6 -1.8 19.9 -1.2 71 71 A R T 3 S+ 0 0 36 55,-1.0 2,-2.1 1,-0.2 -1,-0.3 0.569 78.6 92.4 -72.3 -10.2 -2.9 22.3 1.6 72 72 A E X> + 0 0 4 -3,-1.8 3,-2.5 1,-0.2 4,-0.6 -0.421 52.5 167.2 -83.2 62.5 -5.9 23.4 -0.5 73 73 A W H 3> + 0 0 33 -2,-2.1 4,-2.0 206,-0.3 5,-0.2 0.681 63.3 69.8 -50.6 -29.7 -8.1 20.8 1.2 74 74 A I H 3> S+ 0 0 3 205,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.822 95.9 57.2 -61.1 -29.3 -11.3 22.3 -0.1 75 75 A T H <> S+ 0 0 0 -3,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.952 106.7 43.4 -70.4 -47.8 -10.3 21.1 -3.6 76 76 A Q H X S+ 0 0 2 -4,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.896 115.0 52.5 -63.7 -37.4 -9.9 17.4 -2.8 77 77 A A H X S+ 0 0 15 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.885 110.4 46.7 -61.8 -43.2 -13.1 17.6 -0.8 78 78 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.880 108.6 57.2 -65.4 -36.4 -15.0 19.2 -3.8 79 79 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.900 106.4 48.0 -64.0 -44.0 -13.5 16.5 -6.1 80 80 A V H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.928 112.8 48.8 -61.2 -45.1 -15.0 13.7 -4.1 81 81 A W H X S+ 0 0 33 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.926 109.8 52.1 -60.8 -45.4 -18.3 15.4 -4.1 82 82 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.917 106.0 54.3 -57.0 -44.2 -18.1 16.0 -7.9 83 83 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.913 112.9 42.7 -57.4 -46.2 -17.4 12.2 -8.5 84 84 A K H X S+ 0 0 15 -4,-1.9 4,-1.5 1,-0.2 3,-0.4 0.923 111.8 54.5 -64.1 -47.9 -20.5 11.3 -6.6 85 85 A K H X S+ 0 0 44 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.870 102.0 57.8 -56.2 -39.7 -22.6 14.0 -8.2 86 86 A F H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.904 108.8 45.7 -58.0 -42.6 -21.7 12.8 -11.7 87 87 A T H < S+ 0 0 14 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.762 115.1 48.3 -72.2 -26.3 -23.2 9.4 -10.9 88 88 A E H < S+ 0 0 99 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.892 113.1 44.7 -78.7 -41.5 -26.3 10.9 -9.3 89 89 A D H >X S+ 0 0 26 -4,-2.8 4,-2.6 -5,-0.2 3,-1.9 0.612 81.1 105.8 -81.6 -19.4 -27.1 13.4 -12.1 90 90 A Y T 3< S+ 0 0 76 -4,-1.2 7,-0.0 1,-0.3 -4,-0.0 -0.520 98.3 9.3 -69.0 120.2 -26.6 11.2 -15.1 91 91 A G T 34 S+ 0 0 50 -2,-0.4 -1,-0.3 2,-0.4 -2,-0.1 0.318 127.7 63.7 91.8 -5.8 -30.2 10.4 -16.3 92 92 A Q T <4 S+ 0 0 149 -3,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.783 93.6 54.5-110.0 -45.7 -31.7 13.0 -13.9 93 93 A D S X S- 0 0 48 -4,-2.6 4,-2.8 1,-0.1 -2,-0.4 -0.864 71.4-151.9 -96.6 116.6 -30.4 16.3 -15.1 94 94 A P H > S+ 0 0 103 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.873 93.2 48.1 -56.2 -40.2 -31.1 16.9 -18.7 95 95 A S H > S+ 0 0 36 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.940 114.1 42.3 -69.6 -49.4 -28.1 19.1 -19.2 96 96 A F H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.877 113.0 55.9 -63.3 -39.8 -25.5 16.9 -17.5 97 97 A T H X S+ 0 0 23 -4,-2.8 4,-1.7 -8,-0.3 -2,-0.2 0.925 105.7 51.1 -60.1 -43.7 -27.1 13.8 -19.2 98 98 A A H X S+ 0 0 46 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.855 109.9 51.2 -61.5 -35.2 -26.6 15.4 -22.7 99 99 A I H >X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 3,-1.3 0.954 111.7 43.6 -65.4 -51.6 -22.9 16.1 -21.9 100 100 A L H 3< S+ 0 0 0 -4,-2.4 -46,-0.7 1,-0.3 -1,-0.2 0.733 105.5 64.6 -66.9 -23.2 -22.0 12.6 -20.7 101 101 A D H 3< S+ 0 0 70 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.709 120.8 21.0 -71.3 -17.9 -23.9 11.1 -23.7 102 102 A S H << S+ 0 0 63 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.572 123.3 44.7-124.3 -15.7 -21.4 12.8 -26.0 103 103 A M < - 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