==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-NOV-94 1ARM . COMPND 2 MOLECULE: HG-CARBOXYPEPTIDASE A=ALPHA= (COX); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.M.GREENBLATT,H.FEINBERG,P.A.TUCKER,G.SHOHAM . 307 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 66.8 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 . 18 5.9 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 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 91 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -72.4 -17.6 4.1 4.6 2 2 A R + 0 0 239 1,-0.3 2,-0.3 22,-0.0 3,-0.0 0.577 360.0 9.5 -95.0 -18.3 -19.3 0.8 3.5 3 3 A S S >> S- 0 0 30 1,-0.1 3,-2.4 25,-0.0 4,-0.7 -0.987 80.1-108.7-154.9 154.6 -20.9 2.5 0.5 4 4 A T G >4 S+ 0 0 0 -2,-0.3 3,-0.8 1,-0.3 -1,-0.1 0.813 116.9 66.2 -59.3 -22.3 -20.6 5.8 -1.2 5 5 A N G 34 S+ 0 0 108 1,-0.3 -1,-0.3 3,-0.1 79,-0.0 0.695 105.5 40.3 -69.9 -18.1 -24.0 6.5 0.3 6 6 A T G <4 S+ 0 0 88 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.476 85.3 117.9-108.6 0.9 -22.7 6.5 3.7 7 7 A F S << S- 0 0 17 -3,-0.8 2,-1.1 -4,-0.7 3,-0.1 -0.394 71.5-121.3 -62.4 139.7 -19.5 8.3 3.0 8 8 A N > + 0 0 88 1,-0.2 3,-0.7 -2,-0.1 -1,-0.1 -0.715 32.5 178.2 -85.0 101.1 -19.5 11.6 5.0 9 9 A Y T 3 S+ 0 0 40 -2,-1.1 -1,-0.2 1,-0.2 72,-0.1 0.613 71.6 69.9 -76.7 -10.5 -19.1 14.3 2.3 10 10 A A T 3 S+ 0 0 45 276,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.010 94.4 57.8 -98.6 30.0 -19.2 17.0 4.9 11 11 A T S < S- 0 0 49 -3,-0.7 2,-0.3 66,-0.1 0, 0.0 -0.962 87.3-101.8-149.4 163.1 -15.9 16.3 6.5 12 12 A Y - 0 0 45 -2,-0.3 2,-0.3 64,-0.0 -2,-0.1 -0.677 38.9-155.5 -90.2 149.8 -12.3 16.2 5.3 13 13 A H - 0 0 30 -2,-0.3 2,-0.1 60,-0.1 64,-0.0 -0.784 12.5-113.2-124.5 168.7 -10.7 12.8 4.7 14 14 A T > - 0 0 46 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.341 41.8 -97.5 -89.6 175.3 -7.2 11.2 4.6 15 15 A L H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.889 120.9 50.2 -59.4 -44.7 -5.6 9.8 1.5 16 16 A D H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.929 107.7 53.0 -64.0 -42.1 -6.6 6.2 2.2 17 17 A E H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 111.0 47.4 -61.7 -36.6 -10.2 7.1 2.7 18 18 A I H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.909 112.0 49.3 -70.5 -38.5 -10.3 8.9 -0.6 19 19 A Y H X S+ 0 0 27 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.917 111.7 49.5 -66.3 -38.8 -8.6 6.0 -2.4 20 20 A D H X S+ 0 0 106 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.910 106.6 57.0 -62.9 -42.9 -11.2 3.6 -0.8 21 21 A F H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.904 102.6 55.0 -53.9 -48.1 -14.0 5.9 -1.9 22 22 A M H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.932 108.1 47.4 -56.4 -45.0 -12.9 5.6 -5.5 23 23 A D H X S+ 0 0 77 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.879 110.8 51.9 -65.5 -38.8 -13.0 1.8 -5.4 24 24 A L H X S+ 0 0 46 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.944 109.8 50.0 -60.6 -44.6 -16.5 1.8 -3.8 25 25 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.887 110.9 47.0 -61.8 -42.1 -17.7 4.2 -6.5 26 26 A V H < S+ 0 0 34 -4,-1.9 3,-0.3 1,-0.2 7,-0.2 0.927 111.2 53.1 -68.0 -42.2 -16.4 2.1 -9.4 27 27 A A H < S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.865 113.8 43.2 -56.0 -43.6 -17.9 -1.0 -7.7 28 28 A E H < S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.616 125.7 30.3 -78.2 -24.2 -21.4 0.8 -7.5 29 29 A H >X + 0 0 40 -4,-1.5 4,-2.7 -3,-0.3 3,-2.6 -0.268 67.0 154.2-136.2 53.9 -21.4 2.2 -11.0 30 30 A P T 34 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.771 72.5 58.5 -56.8 -22.7 -19.4 -0.1 -13.2 31 31 A Q T 34 S+ 0 0 178 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.698 117.2 29.4 -86.5 -5.0 -21.2 1.0 -16.2 32 32 A L T <4 S+ 0 0 22 -3,-2.6 21,-2.3 1,-0.2 2,-0.4 0.652 113.9 47.0-117.6 -31.1 -20.2 4.6 -15.8 33 33 A V E < +A 52 0A 4 -4,-2.7 2,-0.3 -7,-0.2 -1,-0.2 -0.956 48.9 179.3-131.6 143.3 -16.9 4.9 -14.1 34 34 A S E -A 51 0A 48 17,-2.4 17,-3.1 -2,-0.4 2,-0.5 -0.970 24.1-129.9-133.5 151.9 -13.6 3.4 -14.2 35 35 A K E -A 50 0A 57 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.894 25.0-174.9-105.2 117.4 -10.4 3.9 -12.3 36 36 A L E -A 49 0A 54 13,-2.7 13,-2.1 -2,-0.5 2,-0.6 -0.871 17.2-145.4-109.8 145.3 -7.2 4.4 -14.3 37 37 A Q E +A 48 0A 102 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.918 18.2 177.0-107.6 120.7 -3.7 4.7 -12.8 38 38 A I E - 0 0 31 9,-2.7 2,-0.3 -2,-0.6 10,-0.1 0.502 60.0 -30.3-108.3 3.8 -1.6 7.1 -14.8 39 39 A G E -A 47 0A 19 8,-0.8 8,-2.4 5,-0.0 2,-0.4 -0.968 59.2 -98.9 176.3-171.4 1.5 7.1 -12.8 40 40 A R E -A 46 0A 150 -2,-0.3 138,-0.1 6,-0.3 5,-0.1 -0.988 37.3-116.4-134.3 141.1 3.1 6.8 -9.4 41 41 A S > - 0 0 5 4,-3.3 3,-2.3 -2,-0.4 6,-0.1 -0.009 36.9 -93.1 -67.7 174.0 4.2 9.7 -7.1 42 42 A Y T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 87,-0.0 0.927 131.5 43.6 -55.2 -46.8 7.7 10.5 -6.0 43 43 A E T 3 S- 0 0 99 1,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.221 127.9-100.6 -85.5 12.9 7.2 8.4 -2.9 44 44 A G S < S+ 0 0 16 -3,-2.3 -2,-0.1 1,-0.3 3,-0.0 0.473 70.8 145.7 86.8 8.8 5.5 5.6 -5.0 45 45 A R - 0 0 76 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.509 55.5-107.4 -77.5 141.0 1.8 6.3 -4.3 46 46 A P E -A 40 0A 32 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.445 23.9-139.5 -69.0 148.6 -0.4 5.5 -7.3 47 47 A I E -A 39 0A 0 -8,-2.4 -9,-2.7 -2,-0.1 -8,-0.8 -0.947 25.9-166.0-108.9 114.8 -1.8 8.5 -9.1 48 48 A Y E -A 37 0A 40 -2,-0.6 62,-0.5 62,-0.3 2,-0.4 -0.825 17.8-171.6-113.4 143.1 -5.5 7.8 -10.1 49 49 A V E -A 36 0A 0 -13,-2.1 -13,-2.7 -2,-0.4 2,-0.5 -0.978 20.8-138.6-124.2 133.5 -7.9 9.5 -12.5 50 50 A L E -AB 35 107A 0 57,-3.0 57,-3.0 -2,-0.4 2,-0.5 -0.867 16.0-151.0 -91.8 134.1 -11.6 8.5 -12.5 51 51 A K E -AB 34 106A 60 -17,-3.1 -17,-2.4 -2,-0.5 2,-0.5 -0.946 6.8-164.0-110.0 125.1 -13.1 8.2 -16.1 52 52 A F E +AB 33 105A 0 53,-3.0 53,-2.4 -2,-0.5 2,-0.3 -0.927 26.6 146.4-107.1 124.8 -16.7 8.9 -16.4 53 53 A S - 0 0 18 -21,-2.3 51,-0.1 -2,-0.5 48,-0.1 -0.984 47.8-153.9-161.8 148.8 -18.2 7.7 -19.8 54 54 A T S S- 0 0 44 46,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.247 70.9 -82.4-101.5 4.6 -21.2 6.2 -21.4 55 55 A G S S+ 0 0 30 -23,-0.1 -1,-0.3 1,-0.0 4,-0.2 -0.920 73.3 116.4 135.9-154.7 -19.2 4.5 -24.3 56 56 A G - 0 0 61 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.0 -0.169 64.7 -93.0 76.7-177.8 -17.7 5.4 -27.6 57 57 A S S S- 0 0 115 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.998 97.4 -9.9-132.7 126.1 -13.9 5.2 -28.4 58 58 A N S S- 0 0 93 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.915 82.9-179.2 52.6 46.4 -11.8 8.4 -27.9 59 59 A R - 0 0 62 -4,-0.2 44,-0.1 1,-0.1 -1,-0.1 -0.468 43.6 -84.3 -69.8 154.7 -14.8 10.7 -27.4 60 60 A P - 0 0 44 0, 0.0 44,-2.2 0, 0.0 2,-0.3 -0.226 63.0-157.2 -56.1 143.5 -14.0 14.4 -26.9 61 61 A A E -cd 104 189A 0 127,-2.2 129,-3.5 42,-0.2 130,-1.4 -0.891 23.7-135.1-136.1 165.4 -13.2 14.8 -23.2 62 62 A I E -cd 105 191A 0 42,-2.0 44,-3.2 -2,-0.3 2,-0.4 -0.976 18.7-152.9-114.8 122.2 -13.0 17.1 -20.2 63 63 A W E -cd 106 192A 0 128,-2.6 130,-2.8 -2,-0.5 2,-0.4 -0.849 13.9-179.4 -97.8 134.3 -10.0 17.0 -17.8 64 64 A I E -cd 107 193A 0 42,-2.4 44,-2.9 -2,-0.4 2,-0.3 -0.981 2.1-177.9-131.0 119.8 -10.6 18.1 -14.2 65 65 A D E -cd 108 194A 0 128,-2.3 130,-2.7 -2,-0.4 2,-0.3 -0.915 0.6-179.0-118.5 149.2 -7.7 18.1 -11.6 66 66 A L E + d 0 195A 0 42,-2.1 45,-2.0 -2,-0.3 46,-0.2 -0.961 57.4 28.0-139.0 154.9 -7.8 19.0 -7.9 67 67 A G + 0 0 0 128,-0.8 45,-0.5 -2,-0.3 49,-0.1 0.636 56.0 142.4 72.3 18.7 -5.3 19.2 -5.2 68 68 A I S S+ 0 0 2 127,-0.5 2,-0.7 1,-0.2 75,-0.3 0.870 78.8 51.5 -57.4 -34.0 -2.2 20.0 -7.1 69 69 A H S > S- 0 0 6 1,-0.1 3,-2.1 3,-0.1 -1,-0.2 -0.906 91.7-149.6-104.0 106.1 -1.3 22.3 -4.0 70 70 A S T 3 S+ 0 0 0 57,-0.9 57,-0.2 -2,-0.7 6,-0.2 0.743 84.1 61.2 -54.4 -40.1 -1.8 19.9 -1.3 71 71 A R T 3 S+ 0 0 26 55,-1.3 2,-2.0 54,-0.2 -1,-0.3 0.561 77.7 94.7 -70.0 -3.1 -2.9 22.1 1.6 72 72 A E X> + 0 0 5 -3,-2.1 3,-2.2 1,-0.2 4,-0.6 -0.421 49.9 166.2 -87.8 63.4 -6.0 23.2 -0.4 73 73 A W H 3> + 0 0 33 -2,-2.0 4,-2.0 206,-0.3 5,-0.2 0.712 63.4 70.1 -53.1 -28.8 -8.2 20.6 1.2 74 74 A I H 3> S+ 0 0 2 205,-0.3 4,-2.0 -3,-0.2 -1,-0.3 0.834 96.5 56.2 -58.3 -29.4 -11.4 22.2 0.0 75 75 A T H <> S+ 0 0 0 -3,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.962 106.2 44.5 -70.4 -52.2 -10.4 21.1 -3.4 76 76 A Q H X S+ 0 0 1 -4,-0.6 4,-2.3 1,-0.2 5,-0.2 0.919 114.8 52.6 -59.1 -39.7 -10.0 17.3 -2.8 77 77 A A H X S+ 0 0 15 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.892 110.1 47.0 -62.1 -40.1 -13.3 17.4 -0.7 78 78 A T H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.846 108.8 56.9 -67.2 -35.3 -15.0 19.1 -3.7 79 79 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.914 106.7 46.8 -64.8 -45.9 -13.5 16.4 -6.0 80 80 A V H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.939 112.5 51.5 -63.1 -42.2 -15.0 13.5 -4.0 81 81 A W H X S+ 0 0 36 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.940 109.5 49.8 -61.3 -44.5 -18.4 15.4 -4.1 82 82 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.908 106.3 55.9 -57.8 -45.9 -18.2 15.8 -7.9 83 83 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.943 113.3 41.8 -54.6 -45.6 -17.4 12.1 -8.4 84 84 A K H X S+ 0 0 18 -4,-1.9 4,-1.5 1,-0.2 3,-0.3 0.938 111.3 54.7 -66.3 -49.0 -20.6 11.2 -6.5 85 85 A K H X S+ 0 0 53 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.878 102.7 57.2 -54.4 -41.8 -22.7 13.9 -8.1 86 86 A F H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.3 -1,-0.2 0.941 108.2 47.6 -58.1 -44.0 -21.8 12.7 -11.7 87 87 A T H < S+ 0 0 13 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.812 115.0 45.6 -68.5 -28.1 -23.1 9.3 -10.8 88 88 A E H < S+ 0 0 101 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.820 113.1 47.6 -81.7 -34.7 -26.3 10.7 -9.3 89 89 A D H >X S+ 0 0 27 -4,-3.1 4,-2.4 -5,-0.2 3,-2.0 0.732 79.4 104.2 -84.4 -19.7 -27.1 13.1 -12.0 90 90 A Y T 3< S+ 0 0 72 -4,-1.5 5,-0.0 -5,-0.3 7,-0.0 -0.422 97.0 11.8 -63.0 120.0 -26.7 11.1 -15.0 91 91 A G T 34 S+ 0 0 49 2,-0.4 -1,-0.3 -2,-0.3 -2,-0.1 0.299 126.2 60.9 96.9 -16.9 -30.2 10.3 -16.1 92 92 A Q T <4 S+ 0 0 156 -3,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.781 94.7 58.5-110.7 -39.7 -31.9 12.8 -13.9 93 93 A D S X S- 0 0 49 -4,-2.4 4,-3.1 1,-0.2 -2,-0.4 -0.831 70.3-152.8 -96.8 111.4 -30.4 16.1 -15.0 94 94 A P H > S+ 0 0 102 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.863 91.2 46.4 -51.7 -40.8 -31.1 16.7 -18.6 95 95 A S H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.973 113.8 43.5 -71.5 -51.7 -28.2 18.8 -19.1 96 96 A F H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 111.0 58.8 -56.8 -38.0 -25.6 16.8 -17.5 97 97 A T H X S+ 0 0 25 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.950 105.2 49.2 -59.4 -45.1 -27.1 13.7 -19.1 98 98 A A H X S+ 0 0 51 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.861 108.6 54.2 -62.2 -35.4 -26.5 15.2 -22.5 99 99 A I H >X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 3,-1.4 0.981 111.3 42.2 -61.2 -54.7 -23.0 16.0 -21.7 100 100 A L H 3< S+ 0 0 0 -4,-2.6 -46,-0.7 1,-0.3 -1,-0.2 0.667 105.5 65.8 -67.1 -19.3 -22.0 12.5 -20.6 101 101 A D H 3< S+ 0 0 68 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.678 119.9 21.9 -75.0 -17.0 -24.0 11.0 -23.7 102 102 A S H << S+ 0 0 62 -3,-1.4 2,-0.3 -4,-0.7 -2,-0.2 0.536 124.7 40.8-123.8 -16.6 -21.4 12.7 -25.9 103 103 A M < - 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