==== 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 2CTB . 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) . 12141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 68.1 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 . 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 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 83 0, 0.0 6,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 125.5 -18.0 4.1 4.5 2 2 A R + 0 0 237 1,-0.2 2,-0.3 22,-0.0 3,-0.0 0.479 360.0 22.9 -97.2 -8.4 -19.4 0.8 3.1 3 3 A S S >> S- 0 0 29 1,-0.0 3,-1.6 25,-0.0 4,-0.8 -0.964 81.4-114.4-152.2 157.2 -21.1 2.7 0.3 4 4 A T T 34 S+ 0 0 0 -2,-0.3 21,-0.0 1,-0.3 80,-0.0 0.685 119.5 63.7 -69.5 -15.3 -20.7 6.0 -1.5 5 5 A N T 34 S+ 0 0 113 1,-0.2 -1,-0.3 3,-0.0 79,-0.0 0.647 104.7 41.9 -82.3 -13.5 -24.0 6.6 0.2 6 6 A T T <4 S+ 0 0 87 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.438 86.6 114.5-108.1 -4.7 -22.6 6.3 3.6 7 7 A F S < S- 0 0 18 -4,-0.8 2,-1.0 1,-0.1 3,-0.1 -0.372 72.5-121.8 -64.6 141.7 -19.4 8.3 2.9 8 8 A N > + 0 0 90 1,-0.2 3,-0.8 -2,-0.1 -1,-0.1 -0.745 32.2 176.8 -89.0 98.3 -19.3 11.6 4.9 9 9 A Y T 3 S+ 0 0 34 -2,-1.0 -1,-0.2 1,-0.2 72,-0.1 0.571 73.2 69.3 -76.1 -11.6 -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 0.074 95.4 60.5 -96.2 21.3 -19.2 17.0 5.0 11 11 A T S < S- 0 0 51 -3,-0.8 2,-0.3 66,-0.1 0, 0.0 -0.928 86.6-103.8-142.1 161.8 -15.8 16.2 6.5 12 12 A Y - 0 0 48 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.689 40.4-155.9 -87.6 141.1 -12.2 16.2 5.3 13 13 A H - 0 0 28 -2,-0.3 2,-0.1 -4,-0.1 63,-0.0 -0.735 12.5-113.6-117.7 164.3 -10.7 12.8 4.6 14 14 A T > - 0 0 51 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.388 39.8-100.0 -87.0 170.3 -7.3 11.1 4.5 15 15 A L H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.910 122.3 52.2 -56.5 -45.3 -5.6 9.7 1.3 16 16 A D H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 107.8 51.5 -62.7 -42.5 -6.7 6.1 2.2 17 17 A E H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 112.1 46.7 -61.4 -38.1 -10.3 7.1 2.6 18 18 A I H X S+ 0 0 5 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.908 111.8 49.4 -70.9 -41.0 -10.3 8.9 -0.7 19 19 A Y H X S+ 0 0 27 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.867 111.8 49.2 -66.6 -33.5 -8.6 6.0 -2.5 20 20 A D H X S+ 0 0 103 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.888 106.0 58.1 -69.6 -39.0 -11.2 3.6 -1.0 21 21 A F H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.881 101.5 56.3 -56.5 -41.3 -14.0 5.9 -2.1 22 22 A M H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.914 107.5 46.8 -57.8 -45.3 -12.8 5.5 -5.7 23 23 A D H X S+ 0 0 76 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.848 110.1 53.2 -67.7 -35.0 -13.1 1.8 -5.5 24 24 A L H X S+ 0 0 40 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.918 109.1 49.8 -62.5 -45.8 -16.6 2.0 -4.0 25 25 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.902 111.4 47.5 -60.0 -42.7 -17.7 4.3 -6.8 26 26 A V H < S+ 0 0 36 -4,-2.1 -1,-0.2 1,-0.2 7,-0.2 0.895 110.9 52.7 -64.8 -41.7 -16.4 2.0 -9.5 27 27 A A H < S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.876 113.4 43.4 -61.3 -40.3 -18.0 -1.0 -7.8 28 28 A E H < S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.717 127.0 27.5 -79.2 -26.0 -21.4 0.8 -7.7 29 29 A H >X + 0 0 57 -4,-1.6 4,-2.8 -5,-0.2 3,-1.9 -0.422 66.6 157.6-137.6 59.8 -21.4 2.2 -11.3 30 30 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.738 74.5 54.9 -58.0 -24.5 -19.3 -0.1 -13.4 31 31 A Q T 34 S+ 0 0 175 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.644 118.1 31.5 -85.9 -14.1 -20.9 1.0 -16.6 32 32 A L T <4 S+ 0 0 23 -3,-1.9 21,-2.3 1,-0.2 2,-0.4 0.668 115.7 48.5-113.4 -30.1 -20.2 4.7 -16.1 33 33 A V E < +A 52 0A 2 -4,-2.8 2,-0.3 19,-0.2 19,-0.2 -0.948 50.1 174.9-126.7 141.8 -17.0 4.9 -14.1 34 34 A S E -A 51 0A 51 17,-2.0 17,-3.0 -2,-0.4 2,-0.6 -0.957 25.7-131.4-136.1 150.0 -13.5 3.4 -14.4 35 35 A K E -A 50 0A 60 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.932 23.6-169.5-105.8 120.6 -10.3 4.0 -12.4 36 36 A L E -A 49 0A 54 13,-3.2 13,-2.7 -2,-0.6 2,-0.6 -0.847 16.0-145.0-108.4 143.1 -7.2 4.6 -14.4 37 37 A Q E +A 48 0A 105 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.947 19.6 176.5-108.0 113.9 -3.6 4.7 -12.9 38 38 A I E - 0 0 28 9,-2.3 2,-0.3 -2,-0.6 10,-0.1 0.506 59.9 -40.5 -98.9 -2.7 -1.6 7.3 -15.0 39 39 A G E -A 47 0A 20 8,-0.9 8,-2.3 5,-0.0 2,-0.3 -0.971 59.2 -91.0 171.7-167.8 1.6 7.1 -12.9 40 40 A R E -A 46 0A 150 -2,-0.3 138,-0.1 6,-0.2 5,-0.0 -0.980 38.1-117.5-134.3 142.4 3.2 6.9 -9.5 41 41 A S > - 0 0 4 4,-3.0 3,-2.5 -2,-0.3 6,-0.1 -0.153 39.5 -91.6 -71.5 173.7 4.2 9.8 -7.3 42 42 A Y T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 90,-0.0 0.890 131.2 46.4 -53.1 -42.7 7.7 10.5 -6.2 43 43 A E T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.129 126.2-101.5 -87.8 17.2 7.1 8.4 -3.0 44 44 A G S < S+ 0 0 25 -3,-2.5 -2,-0.1 1,-0.2 3,-0.1 0.489 70.9 145.9 80.2 8.8 5.5 5.6 -5.1 45 45 A R - 0 0 73 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.2 -0.562 55.9-104.5 -78.4 140.6 1.8 6.3 -4.5 46 46 A P E -A 40 0A 35 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.363 25.4-140.5 -63.8 143.9 -0.5 5.5 -7.4 47 47 A I E -A 39 0A 0 -8,-2.3 -9,-2.3 -6,-0.1 -8,-0.9 -0.957 26.7-164.3-108.0 111.6 -1.8 8.5 -9.3 48 48 A Y E -A 37 0A 37 -2,-0.6 62,-0.4 62,-0.2 2,-0.4 -0.831 18.2-172.4-111.7 143.5 -5.5 7.8 -10.2 49 49 A V E -A 36 0A 0 -13,-2.7 -13,-3.2 -2,-0.4 2,-0.5 -0.975 18.9-140.7-124.7 135.4 -7.9 9.4 -12.6 50 50 A L E -AB 35 107A 0 57,-2.8 57,-2.7 -2,-0.4 2,-0.5 -0.869 15.2-154.1 -95.0 134.2 -11.6 8.5 -12.7 51 51 A K E -AB 34 106A 63 -17,-3.0 -17,-2.0 -2,-0.5 2,-0.5 -0.949 4.7-163.3-109.9 124.6 -13.0 8.3 -16.2 52 52 A F E +AB 33 105A 0 53,-3.1 53,-2.3 -2,-0.5 2,-0.3 -0.935 27.6 148.5-108.3 123.2 -16.8 9.0 -16.6 53 53 A S - 0 0 17 -21,-2.3 51,-0.1 -2,-0.5 3,-0.1 -0.997 46.4-156.2-158.3 148.5 -18.1 7.7 -20.0 54 54 A T S S- 0 0 46 46,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.275 70.0 -85.2-105.9 6.0 -21.2 6.3 -21.6 55 55 A G S S+ 0 0 29 -23,-0.1 -1,-0.3 1,-0.1 4,-0.3 -0.926 73.0 114.4 133.5-157.5 -19.2 4.7 -24.4 56 56 A G - 0 0 65 -2,-0.3 2,-0.4 -3,-0.1 3,-0.1 -0.128 68.0 -78.3 75.8-173.7 -17.7 5.5 -27.8 57 57 A S S S- 0 0 118 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.995 97.5 -21.2-130.9 119.4 -14.1 5.5 -28.7 58 58 A N S S- 0 0 80 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.889 79.9-170.7 43.9 59.6 -12.0 8.5 -27.8 59 59 A R - 0 0 60 -4,-0.3 44,-0.1 1,-0.1 129,-0.1 -0.374 39.4 -82.7 -69.9 157.6 -14.9 10.9 -27.4 60 60 A P - 0 0 44 0, 0.0 44,-1.9 0, 0.0 2,-0.3 -0.338 64.7-151.9 -57.9 142.8 -14.0 14.6 -26.9 61 61 A A E -cd 104 189A 0 127,-2.4 129,-3.5 42,-0.2 130,-1.3 -0.841 23.7-138.3-132.5 165.8 -13.2 15.0 -23.3 62 62 A I E -cd 105 191A 0 42,-2.1 44,-3.3 -2,-0.3 2,-0.4 -0.980 18.9-154.2-118.8 126.2 -13.0 17.3 -20.3 63 63 A W E +cd 106 192A 0 128,-2.3 130,-2.9 -2,-0.4 2,-0.4 -0.888 13.7 178.6-101.4 134.7 -10.1 17.2 -17.9 64 64 A I E -cd 107 193A 0 42,-2.3 44,-3.1 -2,-0.4 2,-0.4 -0.988 2.5-176.8-135.2 122.2 -10.5 18.3 -14.2 65 65 A D E +cd 108 194A 0 128,-2.2 130,-2.9 -2,-0.4 2,-0.3 -0.941 1.7 180.0-121.8 145.0 -7.7 18.2 -11.7 66 66 A L E + d 0 195A 0 42,-2.5 45,-2.0 -2,-0.4 46,-0.2 -0.910 57.9 31.2-133.5 158.6 -7.9 19.1 -8.0 67 67 A G + 0 0 0 128,-0.6 45,-0.8 -2,-0.3 49,-0.1 0.659 58.1 139.7 71.1 18.1 -5.3 19.1 -5.1 68 68 A I S S+ 0 0 2 127,-0.5 2,-0.7 1,-0.2 75,-0.3 0.878 78.0 50.7 -62.1 -33.4 -2.2 20.0 -7.1 69 69 A H S > S- 0 0 7 1,-0.1 3,-1.9 3,-0.1 -1,-0.2 -0.921 91.1-148.8 -99.8 108.6 -1.3 22.3 -4.1 70 70 A S T 3 S+ 0 0 0 57,-1.0 57,-0.2 -2,-0.7 -1,-0.1 0.742 87.0 58.2 -54.7 -35.8 -1.7 19.8 -1.2 71 71 A R T 3 S+ 0 0 45 55,-0.7 2,-1.9 1,-0.2 -1,-0.3 0.522 78.3 92.9 -73.5 -8.7 -2.9 22.2 1.6 72 72 A E X> + 0 0 5 -3,-1.9 3,-2.6 1,-0.2 4,-0.6 -0.438 52.3 167.5 -84.2 63.0 -6.0 23.4 -0.5 73 73 A W H 3> + 0 0 31 -2,-1.9 4,-1.9 206,-0.3 5,-0.2 0.673 63.5 69.9 -49.9 -33.0 -8.1 20.7 1.2 74 74 A I H 3> S+ 0 0 3 205,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.794 95.7 57.2 -58.9 -28.2 -11.4 22.2 -0.0 75 75 A T H <> S+ 0 0 0 -3,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.945 106.2 44.2 -71.4 -47.3 -10.4 21.1 -3.5 76 76 A Q H X S+ 0 0 2 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.906 115.2 51.4 -61.8 -37.1 -9.9 17.3 -2.8 77 77 A A H X S+ 0 0 16 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.898 110.5 47.2 -63.8 -42.1 -13.2 17.5 -0.8 78 78 A T H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.881 108.5 57.6 -64.8 -38.4 -15.0 19.1 -3.8 79 79 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.892 106.7 46.7 -62.1 -44.4 -13.5 16.4 -6.1 80 80 A V H X S+ 0 0 5 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.924 113.1 49.6 -64.1 -43.9 -15.0 13.6 -4.1 81 81 A W H X S+ 0 0 33 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.916 110.2 51.1 -61.7 -44.7 -18.4 15.4 -4.1 82 82 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.916 106.7 54.1 -57.5 -46.2 -18.1 15.9 -7.9 83 83 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.923 113.0 42.7 -56.1 -44.8 -17.4 12.2 -8.5 84 84 A K H X S+ 0 0 13 -4,-1.9 4,-1.5 1,-0.2 3,-0.3 0.923 111.7 55.3 -67.2 -44.9 -20.6 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 0.876 101.7 56.8 -57.1 -41.1 -22.6 14.0 -8.3 86 86 A F H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.908 108.9 46.6 -57.5 -44.6 -21.7 12.8 -11.8 87 87 A T H < S+ 0 0 14 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.765 115.1 47.5 -68.9 -26.9 -23.2 9.4 -11.0 88 88 A E H < S+ 0 0 96 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.872 113.5 45.0 -80.1 -41.1 -26.3 10.9 -9.4 89 89 A D H >X S+ 0 0 25 -4,-2.8 4,-2.5 -5,-0.2 3,-2.3 0.652 81.4 105.5 -81.3 -20.3 -27.1 13.4 -12.1 90 90 A Y T 3< S+ 0 0 73 -4,-1.4 7,-0.0 1,-0.3 -4,-0.0 -0.492 98.5 10.1 -68.7 120.8 -26.7 11.2 -15.1 91 91 A G T 34 S+ 0 0 49 -2,-0.5 -1,-0.3 2,-0.4 -2,-0.1 0.356 127.8 64.6 92.2 -3.9 -30.2 10.4 -16.3 92 92 A Q T <4 S+ 0 0 140 -3,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.773 92.3 53.8-109.5 -51.5 -31.7 13.1 -13.9 93 93 A D S X S- 0 0 47 -4,-2.5 4,-2.9 1,-0.1 -2,-0.4 -0.834 71.6-151.2 -95.2 114.6 -30.4 16.4 -15.1 94 94 A P H > S+ 0 0 105 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.887 94.0 47.9 -55.8 -39.8 -31.1 16.9 -18.8 95 95 A S H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.934 113.8 43.6 -69.9 -47.8 -28.1 19.1 -19.3 96 96 A F H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.885 112.6 54.5 -62.9 -40.4 -25.6 16.9 -17.6 97 97 A T H X S+ 0 0 23 -4,-2.9 4,-1.7 -8,-0.3 -1,-0.2 0.912 106.5 52.1 -59.7 -42.9 -27.0 13.8 -19.3 98 98 A A H X S+ 0 0 46 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.875 109.4 50.7 -59.2 -40.3 -26.6 15.5 -22.7 99 99 A I H >X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-1.4 0.968 112.5 43.3 -63.0 -53.4 -22.9 16.2 -21.8 100 100 A L H 3< S+ 0 0 0 -4,-2.5 -46,-0.7 1,-0.3 -1,-0.2 0.706 104.9 64.9 -67.6 -20.6 -22.1 12.6 -20.8 101 101 A D H 3< S+ 0 0 69 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.716 120.7 20.9 -73.5 -16.1 -23.9 11.1 -23.7 102 102 A S H << S+ 0 0 65 -3,-1.4 2,-0.3 -4,-0.6 -2,-0.2 0.568 123.5 44.5-125.3 -14.7 -21.4 12.8 -26.0 103 103 A M < - 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