==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOXYPEPTIDASE 15-JUL-96 1YME . COMPND 2 MOLECULE: CARBOXYPEPTIDASE A ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.M.GREENBLATT,P.A.TUCKER,G.SHOHAM . 307 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 67.4 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 . 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 . 26 8.5 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 . 2 0.7 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 1 0 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 97 0, 0.0 6,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -54.7 -17.4 3.9 4.4 2 2 A R + 0 0 237 1,-0.2 2,-0.3 22,-0.0 3,-0.0 0.689 360.0 6.5 -87.2 -22.5 -19.4 0.8 3.2 3 3 A S S >> S- 0 0 29 1,-0.1 3,-1.5 25,-0.0 4,-0.8 -0.968 78.6-106.9-152.3 162.0 -21.0 2.5 0.3 4 4 A T T 34 S+ 0 0 0 -2,-0.3 3,-0.2 1,-0.3 21,-0.1 0.747 119.0 63.0 -69.3 -16.6 -20.7 5.8 -1.4 5 5 A N T 34 S+ 0 0 109 1,-0.2 -1,-0.3 3,-0.0 79,-0.0 0.680 105.5 42.7 -80.5 -15.3 -24.0 6.6 0.1 6 6 A T T <4 S+ 0 0 92 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.441 86.2 113.2-103.5 -5.1 -22.7 6.3 3.6 7 7 A F S < S- 0 0 18 -4,-0.8 2,-1.0 -3,-0.2 3,-0.1 -0.356 72.6-121.5 -63.4 143.6 -19.5 8.2 3.0 8 8 A N > + 0 0 89 1,-0.2 3,-0.8 2,-0.1 -1,-0.1 -0.746 31.8 177.3 -95.7 103.9 -19.4 11.5 4.8 9 9 A Y T 3 S+ 0 0 36 -2,-1.0 -1,-0.2 1,-0.2 72,-0.1 0.533 71.4 72.1 -79.6 -7.8 -19.0 14.2 2.3 10 10 A A T 3 S+ 0 0 47 276,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.139 94.5 55.6 -95.6 20.6 -19.2 16.9 5.0 11 11 A T S < S- 0 0 49 -3,-0.8 2,-0.2 66,-0.1 0, 0.0 -0.948 87.0-100.8-143.5 165.1 -15.8 16.2 6.5 12 12 A Y - 0 0 45 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.619 40.0-158.9 -86.2 147.6 -12.2 16.1 5.3 13 13 A H - 0 0 28 -2,-0.2 2,-0.1 60,-0.1 64,-0.0 -0.784 13.4-111.2-126.9 168.6 -10.7 12.8 4.7 14 14 A T > - 0 0 52 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.394 40.0 -98.2 -91.6 174.6 -7.3 11.1 4.5 15 15 A L H > S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.906 120.9 49.1 -57.7 -48.8 -5.6 9.7 1.4 16 16 A D H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 109.2 53.6 -61.8 -37.6 -6.6 6.0 2.1 17 17 A E H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 111.0 45.7 -60.8 -43.9 -10.2 7.0 2.7 18 18 A I H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.913 112.5 50.7 -66.1 -41.9 -10.3 8.8 -0.7 19 19 A Y H X S+ 0 0 25 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.896 110.6 48.2 -65.0 -34.3 -8.7 5.9 -2.5 20 20 A D H X S+ 0 0 101 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.901 106.5 59.1 -70.6 -36.0 -11.2 3.4 -1.0 21 21 A F H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.916 101.6 55.4 -58.1 -42.7 -14.0 5.8 -2.0 22 22 A M H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.916 108.3 46.6 -58.4 -44.4 -12.8 5.5 -5.6 23 23 A D H X S+ 0 0 75 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.857 109.7 53.4 -70.2 -30.2 -13.1 1.8 -5.5 24 24 A L H X S+ 0 0 41 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.929 108.7 49.5 -65.7 -45.5 -16.4 1.9 -4.0 25 25 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.912 111.0 49.2 -60.4 -39.6 -17.7 4.2 -6.7 26 26 A V H < S+ 0 0 35 -4,-2.1 3,-0.4 1,-0.2 7,-0.2 0.939 109.8 52.5 -64.9 -43.0 -16.4 2.0 -9.5 27 27 A A H < S+ 0 0 76 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.893 112.9 43.9 -60.5 -38.6 -18.0 -1.0 -7.8 28 28 A E H < S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.709 126.9 27.1 -78.3 -26.5 -21.4 0.7 -7.7 29 29 A H >X + 0 0 55 -4,-1.6 4,-2.8 -3,-0.4 3,-1.9 -0.456 67.3 155.4-137.9 60.9 -21.4 2.2 -11.2 30 30 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.838 73.4 58.0 -62.3 -24.0 -19.2 -0.1 -13.3 31 31 A Q T 34 S+ 0 0 172 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.692 116.9 31.6 -81.9 -10.9 -21.0 0.9 -16.4 32 32 A L T <4 S+ 0 0 22 -3,-1.9 21,-2.2 1,-0.2 2,-0.4 0.632 115.1 46.6-115.4 -28.5 -20.2 4.6 -16.0 33 33 A V E < +A 52 0A 4 -4,-2.8 2,-0.3 -7,-0.2 -1,-0.2 -0.944 49.3 178.0-132.9 145.9 -16.9 4.8 -14.2 34 34 A S E -A 51 0A 49 17,-2.2 17,-2.9 -2,-0.4 2,-0.6 -0.963 23.2-131.9-135.6 153.4 -13.5 3.5 -14.3 35 35 A K E -A 50 0A 57 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.897 23.8-173.1-108.8 122.6 -10.4 4.0 -12.4 36 36 A L E -A 49 0A 54 13,-3.1 13,-2.7 -2,-0.6 2,-0.7 -0.867 18.0-142.8-112.5 148.3 -7.2 4.4 -14.3 37 37 A Q E +A 48 0A 103 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.881 19.9 175.4-104.9 108.9 -3.6 4.7 -12.9 38 38 A I E - 0 0 28 9,-2.3 2,-0.3 -2,-0.7 10,-0.1 0.558 60.0 -36.9 -98.9 1.7 -1.6 7.2 -14.9 39 39 A G E -A 47 0A 19 8,-1.0 8,-2.7 5,-0.0 2,-0.4 -0.976 58.9 -95.1 175.5-168.3 1.6 7.1 -12.9 40 40 A R E -A 46 0A 152 -2,-0.3 138,-0.1 6,-0.3 5,-0.1 -0.987 37.7-116.6-134.0 144.2 3.2 6.8 -9.5 41 41 A S > - 0 0 5 4,-3.5 3,-2.6 -2,-0.4 6,-0.1 -0.149 39.3 -91.3 -72.0 176.0 4.2 9.7 -7.2 42 42 A Y T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 90,-0.0 0.896 131.1 46.5 -55.6 -39.4 7.7 10.5 -6.2 43 43 A E T 3 S- 0 0 96 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.245 125.5-101.8 -92.2 16.7 7.1 8.4 -3.0 44 44 A G S < S+ 0 0 25 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.518 71.5 144.4 84.7 7.4 5.5 5.5 -5.0 45 45 A R - 0 0 76 1,-0.1 -4,-3.5 -5,-0.1 -1,-0.3 -0.588 57.3-104.3 -80.3 147.0 1.9 6.1 -4.4 46 46 A P E -A 40 0A 35 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.376 24.9-140.3 -67.5 145.9 -0.4 5.4 -7.3 47 47 A I E -A 39 0A 0 -8,-2.7 -9,-2.3 -2,-0.1 -8,-1.0 -0.959 27.3-166.7-107.4 114.7 -1.8 8.4 -9.2 48 48 A Y E -A 37 0A 40 -2,-0.6 62,-0.4 -11,-0.2 2,-0.4 -0.822 17.6-172.7-112.3 143.5 -5.4 7.7 -10.1 49 49 A V E -A 36 0A 0 -13,-2.7 -13,-3.1 -2,-0.3 2,-0.5 -0.973 20.3-138.4-126.2 140.2 -7.9 9.4 -12.5 50 50 A L E -AB 35 107A 0 57,-3.3 57,-3.0 -2,-0.4 2,-0.6 -0.883 15.0-152.1 -97.1 135.8 -11.5 8.4 -12.6 51 51 A K E -AB 34 106A 66 -17,-2.9 -17,-2.2 -2,-0.5 2,-0.5 -0.926 5.6-164.2-109.0 127.1 -13.0 8.2 -16.1 52 52 A F E +AB 33 105A 0 53,-3.7 53,-2.4 -2,-0.6 2,-0.3 -0.931 27.1 148.3-109.3 123.5 -16.7 8.9 -16.5 53 53 A S - 0 0 18 -21,-2.2 51,-0.1 -2,-0.5 3,-0.1 -0.999 45.4-155.6-158.2 146.0 -18.0 7.6 -19.9 54 54 A T S S- 0 0 44 46,-0.7 2,-0.3 -2,-0.3 -22,-0.1 0.201 71.8 -80.5-103.8 8.9 -21.2 6.2 -21.5 55 55 A G S S+ 0 0 29 -23,-0.1 -1,-0.3 1,-0.1 4,-0.3 -0.874 75.1 114.3 133.4-158.2 -19.2 4.6 -24.3 56 56 A G - 0 0 60 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.211 63.9 -90.7 78.8-179.1 -17.6 5.4 -27.5 57 57 A S S S- 0 0 116 1,-0.1 -1,-0.0 -2,-0.0 0, 0.0 -0.987 97.2 -10.8-133.3 131.5 -13.9 5.3 -28.4 58 58 A N S S- 0 0 90 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 0.810 81.7-178.3 47.8 45.6 -11.8 8.5 -27.9 59 59 A R - 0 0 62 -4,-0.3 45,-0.2 1,-0.1 -1,-0.2 -0.398 42.3 -85.4 -67.6 156.0 -14.7 10.7 -27.4 60 60 A P - 0 0 44 0, 0.0 44,-2.1 0, 0.0 2,-0.3 -0.252 61.5-152.8 -54.7 142.1 -13.9 14.4 -26.8 61 61 A A E -cd 104 189A 0 127,-2.3 129,-4.0 42,-0.2 130,-1.3 -0.842 23.7-139.2-132.0 164.0 -13.1 14.9 -23.1 62 62 A I E -cd 105 191A 1 42,-2.0 44,-3.2 -2,-0.3 2,-0.4 -0.971 20.4-153.7-114.4 126.5 -13.1 17.2 -20.2 63 63 A W E -cd 106 192A 0 128,-2.5 130,-3.0 -2,-0.4 2,-0.4 -0.901 13.4-179.2-102.9 134.3 -10.0 17.1 -17.8 64 64 A I E -cd 107 193A 0 42,-2.4 44,-3.0 -2,-0.4 2,-0.4 -0.993 2.2-175.1-132.1 122.2 -10.5 18.2 -14.2 65 65 A D E +cd 108 194A 0 128,-2.4 130,-3.1 -2,-0.4 2,-0.3 -0.946 2.4 180.0-119.2 144.6 -7.7 18.2 -11.6 66 66 A L E + d 0 195A 0 42,-2.4 45,-2.2 -2,-0.4 46,-0.2 -0.931 58.1 29.1-131.8 155.9 -7.9 19.0 -7.9 67 67 A G + 0 0 0 128,-0.7 45,-0.7 -2,-0.3 49,-0.1 0.703 57.8 139.6 74.0 17.2 -5.3 19.0 -5.2 68 68 A I S S+ 0 0 1 127,-0.5 2,-0.7 1,-0.2 75,-0.3 0.895 77.7 51.9 -64.2 -30.7 -2.2 19.9 -7.1 69 69 A H S > S- 0 0 7 1,-0.1 3,-2.0 3,-0.1 -1,-0.2 -0.903 90.2-149.0-102.3 108.2 -1.3 22.2 -4.1 70 70 A S T 3 S+ 0 0 0 57,-1.1 57,-0.2 -2,-0.7 -1,-0.1 0.813 87.4 58.2 -54.7 -36.4 -1.7 19.7 -1.2 71 71 A R T 3 S+ 0 0 37 55,-0.8 2,-1.9 1,-0.2 -1,-0.3 0.583 78.9 93.5 -73.1 -7.4 -2.9 22.1 1.6 72 72 A E X> + 0 0 5 -3,-2.0 3,-2.8 1,-0.2 4,-0.6 -0.292 51.8 166.7 -83.1 61.8 -5.9 23.2 -0.5 73 73 A W H 3> + 0 0 33 -2,-1.9 4,-1.9 206,-0.3 -1,-0.2 0.709 63.2 69.0 -50.5 -31.7 -8.1 20.6 1.2 74 74 A I H 3> S+ 0 0 2 205,-0.2 4,-2.1 -3,-0.2 -1,-0.3 0.809 95.7 58.3 -62.2 -26.0 -11.4 22.1 0.0 75 75 A T H <> S+ 0 0 0 -3,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.948 105.4 44.3 -69.8 -48.9 -10.4 21.0 -3.5 76 76 A Q H X S+ 0 0 2 -4,-0.6 4,-2.3 1,-0.2 5,-0.2 0.921 115.2 52.5 -60.6 -35.2 -10.0 17.2 -2.8 77 77 A A H X S+ 0 0 15 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.917 109.7 45.8 -67.0 -42.4 -13.2 17.4 -0.9 78 78 A T H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.861 109.4 59.1 -65.1 -33.6 -15.0 19.0 -3.8 79 79 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.906 105.6 46.4 -63.0 -45.8 -13.4 16.4 -6.0 80 80 A V H X S+ 0 0 5 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.919 112.5 50.3 -65.1 -38.0 -15.0 13.5 -4.1 81 81 A W H X S+ 0 0 32 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.919 108.5 51.8 -68.9 -39.4 -18.3 15.2 -4.1 82 82 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.919 107.0 55.5 -59.8 -42.1 -18.2 15.9 -7.9 83 83 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.946 111.8 41.7 -58.5 -45.7 -17.4 12.2 -8.5 84 84 A K H X S+ 0 0 14 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.919 111.8 56.3 -66.6 -43.6 -20.5 11.1 -6.6 85 85 A K H X S+ 0 0 39 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.896 100.5 57.5 -57.9 -39.2 -22.5 13.9 -8.2 86 86 A F H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.3 -1,-0.2 0.930 108.6 47.2 -58.0 -45.8 -21.7 12.7 -11.7 87 87 A T H < S+ 0 0 14 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.789 114.8 46.5 -70.4 -22.3 -23.2 9.3 -10.9 88 88 A E H < S+ 0 0 97 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.884 112.9 46.5 -83.9 -37.3 -26.2 10.8 -9.4 89 89 A D H >X S+ 0 0 26 -4,-3.2 4,-2.6 -5,-0.2 3,-2.4 0.694 81.9 104.7 -81.3 -19.3 -27.0 13.3 -12.0 90 90 A Y T 3< S+ 0 0 74 -4,-1.6 7,-0.0 1,-0.3 -4,-0.0 -0.471 96.3 11.6 -66.9 116.8 -26.6 11.1 -15.0 91 91 A G T 34 S+ 0 0 50 2,-0.4 -1,-0.3 -2,-0.4 -2,-0.1 0.363 127.3 62.5 96.5 -4.3 -30.1 10.3 -16.2 92 92 A Q T <4 S+ 0 0 159 -3,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.766 92.1 54.4-117.8 -42.0 -31.7 12.9 -14.0 93 93 A D S X S- 0 0 51 -4,-2.6 4,-2.8 1,-0.2 -2,-0.4 -0.861 71.4-150.7 -98.8 115.5 -30.4 16.2 -15.0 94 94 A P H > S+ 0 0 101 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.910 92.5 49.1 -58.2 -38.0 -31.0 16.7 -18.7 95 95 A S H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.965 113.8 42.9 -69.1 -48.3 -28.1 19.0 -19.2 96 96 A F H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.910 111.8 56.2 -62.0 -39.5 -25.5 16.8 -17.5 97 97 A T H X S+ 0 0 24 -4,-2.8 4,-1.9 -8,-0.3 -1,-0.2 0.937 105.6 52.9 -57.9 -43.6 -27.0 13.7 -19.2 98 98 A A H X S+ 0 0 50 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.900 108.7 50.5 -58.3 -41.2 -26.5 15.4 -22.6 99 99 A I H >X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 3,-1.1 0.949 112.1 43.2 -63.5 -50.6 -22.9 16.0 -21.8 100 100 A L H 3< S+ 0 0 0 -4,-2.6 -46,-0.7 1,-0.3 -1,-0.2 0.748 104.9 65.2 -72.1 -19.2 -22.0 12.5 -20.7 101 101 A D H 3< S+ 0 0 69 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.709 121.2 21.3 -73.5 -16.5 -23.9 11.0 -23.6 102 102 A S H << S+ 0 0 63 -3,-1.1 2,-0.3 -4,-0.7 -2,-0.2 0.486 123.9 44.4-126.6 -10.5 -21.4 12.7 -25.9 103 103 A M < - 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