==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAY-96 1MEG . COMPND 2 MOLECULE: CARICAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR N.A.KATERELOS . 216 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 19.4 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.5 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 2 0 1 2 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 . 1 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 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 L 0 0 136 0, 0.0 2,-0.1 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 137.4 14.0 -14.4 -0.5 2 2 A P - 0 0 72 0, 0.0 3,-0.1 0, 0.0 124,-0.0 -0.385 360.0-129.8 -70.1 151.2 12.5 -15.8 2.8 3 3 A E S S+ 0 0 140 1,-0.2 2,-0.3 -2,-0.1 0, 0.0 0.833 93.2 20.0 -68.0 -37.0 8.9 -15.2 3.6 4 4 A N - 0 0 81 163,-0.2 2,-0.3 2,-0.0 163,-0.2 -0.997 65.1-174.9-138.5 144.3 9.8 -14.0 7.1 5 5 A V E +A 166 0A 11 161,-2.7 161,-2.2 -2,-0.3 2,-0.2 -0.989 6.3 171.9-138.7 141.2 13.0 -12.7 8.7 6 6 A D E > -A 165 0A 14 -2,-0.3 3,-1.1 159,-0.2 4,-0.4 -0.709 15.2-167.7-156.2 100.7 13.8 -11.8 12.3 7 7 A W G > >S+ 0 0 22 157,-2.9 5,-2.1 1,-0.3 3,-0.5 0.650 84.4 71.9 -63.2 -18.1 17.3 -11.0 13.4 8 8 A R G > 5S+ 0 0 101 156,-0.3 3,-1.7 1,-0.2 5,-0.3 0.923 94.3 53.8 -64.5 -40.6 16.3 -11.3 17.1 9 9 A K G < 5S+ 0 0 174 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.695 104.7 55.3 -68.1 -17.5 16.0 -15.0 16.8 10 10 A K G < 5S- 0 0 97 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.083 117.4-111.0-101.4 18.9 19.5 -15.2 15.4 11 11 A G T < 5S+ 0 0 29 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.713 84.2 121.2 59.4 28.8 21.0 -13.4 18.4 12 12 A A < + 0 0 2 -5,-2.1 2,-0.4 152,-0.1 -4,-0.2 0.227 53.6 77.6-105.0 10.7 21.9 -10.3 16.5 13 13 A V - 0 0 24 -5,-0.3 3,-0.1 -6,-0.3 -2,-0.1 -0.986 64.7-148.2-129.0 126.7 19.8 -7.8 18.5 14 14 A T - 0 0 4 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.378 44.9 -75.8 -81.2 165.0 20.6 -6.3 21.9 15 15 A P - 0 0 89 0, 0.0 -1,-0.2 0, 0.0 174,-0.1 -0.247 60.6 -85.2 -60.9 155.3 17.8 -5.4 24.3 16 16 A V - 0 0 25 172,-0.2 2,-0.2 -3,-0.1 167,-0.2 -0.269 48.7-158.6 -63.0 142.8 15.7 -2.2 23.7 17 17 A R - 0 0 22 162,-0.4 165,-1.9 165,-0.1 2,-0.5 -0.653 14.5-120.4-120.3 173.3 17.1 1.1 25.0 18 18 A H B -I 181 0B 112 163,-0.2 163,-0.2 -2,-0.2 162,-0.0 -0.927 11.8-169.8-122.5 114.6 15.8 4.6 26.0 19 19 A Q - 0 0 14 161,-2.3 5,-0.2 -2,-0.5 162,-0.1 0.721 28.9-164.4 -71.6 -20.8 17.0 7.7 24.2 20 20 A G - 0 0 35 160,-0.3 2,-1.4 1,-0.2 -1,-0.2 -0.260 54.3 -27.7 67.5-159.3 15.3 10.0 26.7 21 21 A S S S+ 0 0 125 2,-0.1 2,-0.4 69,-0.1 -1,-0.2 -0.496 107.4 102.6 -90.7 61.6 14.9 13.6 25.9 22 22 A a S S- 0 0 5 -2,-1.4 2,-2.3 -3,-0.1 3,-0.2 -0.977 78.1-125.1-139.5 129.0 17.9 14.0 23.6 23 23 A G B S+j 64 0C 29 40,-2.4 42,-0.9 -2,-0.4 3,-0.3 -0.274 70.2 127.7 -73.3 56.6 17.3 14.0 19.8 24 24 A S >> + 0 0 0 -2,-2.3 4,-1.8 1,-0.2 3,-1.6 0.271 19.6 116.5 -97.6 10.4 19.8 11.1 19.5 25 25 A C H 3> S+ 0 0 18 1,-0.3 4,-2.8 -3,-0.2 5,-0.2 0.836 73.3 61.5 -46.4 -39.8 17.6 8.7 17.4 26 26 A W H 3> S+ 0 0 2 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.852 106.7 44.3 -56.1 -40.4 20.2 9.0 14.5 27 27 A A H <> S+ 0 0 0 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.862 112.7 52.2 -74.1 -36.5 22.9 7.5 16.8 28 28 A F H X S+ 0 0 12 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.917 110.2 47.2 -64.6 -46.2 20.6 4.8 18.2 29 29 A S H X S+ 0 0 1 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.952 113.1 49.6 -59.2 -51.5 19.6 3.6 14.7 30 30 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.886 110.9 49.2 -55.4 -46.3 23.3 3.6 13.6 31 31 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.910 106.3 55.4 -64.1 -43.2 24.5 1.6 16.6 32 32 A A H X S+ 0 0 11 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.916 107.7 49.6 -59.9 -39.1 21.8 -1.1 16.3 33 33 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.875 111.6 48.3 -68.1 -36.3 22.9 -1.8 12.7 34 34 A V H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.880 108.5 53.3 -72.7 -36.1 26.6 -2.1 13.6 35 35 A E H X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.2 11,-0.2 0.912 111.3 49.1 -63.0 -37.6 25.8 -4.5 16.6 36 36 A G H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.937 112.1 43.8 -68.8 -49.8 23.9 -6.7 14.1 37 37 A I H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.838 111.5 55.1 -67.7 -30.6 26.6 -6.9 11.4 38 38 A N H X S+ 0 0 13 -4,-2.1 4,-2.7 2,-0.2 6,-0.6 0.898 109.9 47.2 -66.2 -39.6 29.3 -7.5 14.0 39 39 A K H X S+ 0 0 57 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.951 111.9 50.1 -63.6 -52.0 27.3 -10.4 15.4 40 40 A I H < S+ 0 0 54 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.893 119.4 36.5 -55.2 -44.0 26.7 -11.8 11.9 41 41 A R H < S+ 0 0 125 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.937 131.7 24.3 -78.5 -45.6 30.5 -11.6 10.9 42 42 A T H < S- 0 0 66 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.673 94.8-122.9 -96.2 -20.1 32.1 -12.5 14.2 43 43 A G S < S+ 0 0 46 -4,-2.6 2,-0.5 -5,-0.5 -4,-0.2 0.505 77.3 111.5 87.7 7.3 29.5 -14.6 16.0 44 44 A K - 0 0 154 -6,-0.6 2,-0.7 -5,-0.1 -1,-0.2 -0.955 55.8-153.1-121.8 126.6 29.6 -12.1 19.0 45 45 A L + 0 0 66 -2,-0.5 2,-0.3 -6,-0.1 -9,-0.1 -0.866 26.1 170.8 -96.7 113.8 26.9 -9.7 20.1 46 46 A V - 0 0 35 -2,-0.7 2,-0.5 -11,-0.2 -7,-0.1 -0.893 33.0-118.3-121.3 149.2 28.5 -6.8 21.9 47 47 A E - 0 0 87 -2,-0.3 36,-2.6 -33,-0.0 37,-0.4 -0.826 32.9-156.3 -93.3 130.6 26.8 -3.5 23.0 48 48 A L B -K 82 0D 0 -2,-0.5 2,-0.7 34,-0.3 34,-0.2 -0.594 19.3 -94.1-108.1 166.3 28.1 -0.3 21.4 49 49 A S > + 0 0 0 32,-1.9 4,-1.0 -2,-0.2 3,-0.2 -0.678 25.5 176.6 -87.8 108.3 28.2 3.3 22.3 50 50 A E H > S+ 0 0 2 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.811 87.0 63.3 -70.8 -29.9 25.6 5.8 21.1 51 51 A Q H > S+ 0 0 1 35,-0.5 4,-2.4 2,-0.2 5,-0.3 0.835 92.3 59.7 -65.4 -36.9 27.4 8.5 23.2 52 52 A E H > S+ 0 0 2 34,-0.4 4,-3.1 -3,-0.2 5,-0.4 0.974 109.8 44.8 -56.7 -46.7 30.6 8.3 21.2 53 53 A L H X S+ 0 0 0 -4,-1.0 4,-2.5 1,-0.2 -2,-0.2 0.936 111.5 51.8 -61.6 -48.7 28.6 9.3 18.1 54 54 A V H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.838 120.4 34.8 -56.5 -38.8 26.7 12.1 20.0 55 55 A D H < S+ 0 0 6 -4,-2.4 40,-0.4 -5,-0.1 -2,-0.2 0.819 130.3 28.5 -87.6 -32.5 30.0 13.6 21.2 56 56 A b H < S+ 0 0 23 -4,-3.1 2,-1.3 -5,-0.3 -3,-0.2 0.754 96.8 77.4-105.1 -29.8 32.3 12.9 18.3 57 57 A E < + 0 0 11 -4,-2.5 3,-0.5 -5,-0.4 5,-0.4 -0.707 56.1 172.1 -88.1 96.5 30.3 12.8 15.0 58 58 A R + 0 0 186 -2,-1.3 -1,-0.1 1,-0.2 -4,-0.0 0.122 60.4 78.6 -97.0 18.0 29.8 16.5 14.4 59 59 A R S S+ 0 0 137 8,-0.1 -1,-0.2 11,-0.0 2,-0.1 0.595 100.7 63.1 -84.8 -20.3 28.3 16.9 10.9 60 60 A S S S- 0 0 2 -3,-0.5 6,-0.2 -7,-0.1 5,-0.0 -0.403 96.2-121.4 -88.6 177.9 25.4 15.8 13.0 61 61 A H > - 0 0 100 4,-2.1 3,-2.1 1,-0.3 2,-0.2 -0.091 29.3-133.3-120.1 34.4 24.0 18.0 15.9 62 62 A G T > S+ 0 0 0 -5,-0.4 3,-0.9 1,-0.3 -1,-0.3 -0.320 88.6 2.9 58.2-118.0 24.3 15.8 19.0 63 63 A a T 3 S+ 0 0 35 1,-0.2 -40,-2.4 -2,-0.2 -1,-0.3 0.304 125.3 71.6 -82.5 6.5 21.0 16.0 21.0 64 64 A K B < S-j 23 0C 189 -3,-2.1 -1,-0.2 1,-0.4 -2,-0.2 0.191 115.7 -79.9-106.6 18.6 19.5 18.2 18.3 65 65 A G < - 0 0 24 -3,-0.9 -4,-2.1 -42,-0.9 -1,-0.4 -0.157 53.2-173.4 103.5 159.5 19.1 15.6 15.6 66 66 A G - 0 0 21 -6,-0.2 -6,-0.1 -5,-0.1 -8,-0.1 -0.844 24.8 -82.2-163.4-157.4 21.6 14.0 13.2 67 67 A Y >> - 0 0 100 -2,-0.3 4,-2.0 1,-0.1 3,-0.8 -0.950 13.8-151.2-139.7 116.9 22.1 11.8 10.3 68 68 A P H 3> S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.838 97.6 54.5 -53.3 -41.1 22.5 8.0 10.1 69 69 A P H 3> S+ 0 0 22 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.895 110.0 48.4 -64.6 -32.3 24.7 7.8 7.0 70 70 A Y H <> S+ 0 0 74 -3,-0.8 4,-2.1 2,-0.2 5,-0.1 0.902 110.6 50.2 -70.0 -39.3 27.2 10.2 8.7 71 71 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.916 110.1 51.4 -63.6 -42.1 27.2 8.2 11.8 72 72 A L H X S+ 0 0 1 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.820 108.5 51.5 -66.2 -29.3 27.9 5.1 9.7 73 73 A E H X S+ 0 0 76 -4,-1.4 4,-1.9 2,-0.2 5,-0.2 0.898 105.7 55.2 -73.6 -37.4 30.8 6.8 8.0 74 74 A Y H X>S+ 0 0 27 -4,-2.1 4,-3.5 1,-0.2 5,-0.6 0.937 109.1 47.8 -60.3 -45.3 32.3 7.7 11.4 75 75 A V H X5S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 32,-0.6 0.863 109.6 51.6 -64.2 -39.6 32.2 4.1 12.5 76 76 A A H <5S+ 0 0 30 -4,-1.5 -1,-0.2 30,-0.2 -2,-0.2 0.830 120.4 36.5 -66.2 -32.3 33.8 2.8 9.2 77 77 A K H <5S+ 0 0 166 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.908 136.0 15.6 -88.5 -46.4 36.6 5.4 9.7 78 78 A N H <5S- 0 0 70 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.647 93.6-137.4-106.2 -14.5 37.2 5.4 13.4 79 79 A G << - 0 0 0 -4,-1.4 2,-0.4 -5,-0.6 27,-0.3 -0.194 25.2 -95.3 78.8 179.3 35.5 2.3 14.6 80 80 A I E -L 105 0E 0 25,-2.7 25,-2.9 -5,-0.1 2,-0.1 -0.995 25.3-131.0-143.9 140.9 33.3 2.4 17.8 81 81 A H E -L 104 0E 24 -2,-0.4 -32,-1.9 23,-0.2 23,-0.2 -0.320 37.8 -80.4 -82.9 167.9 33.9 1.6 21.5 82 82 A L B > -K 48 0D 29 21,-0.6 4,-1.6 19,-0.3 3,-0.4 -0.323 30.2-126.6 -68.3 148.8 31.9 -0.5 23.9 83 83 A R T 4 S+ 0 0 54 -36,-2.6 -35,-0.2 1,-0.2 -1,-0.1 0.786 110.7 56.2 -65.6 -30.3 28.7 0.8 25.6 84 84 A S T 4 S+ 0 0 99 -37,-0.4 -1,-0.2 1,-0.2 -36,-0.1 0.801 110.2 45.1 -73.4 -27.7 30.2 -0.1 29.1 85 85 A K T 4 S+ 0 0 107 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.746 128.3 25.3 -85.8 -27.9 33.3 2.0 28.4 86 86 A Y S < S- 0 0 14 -4,-1.6 -35,-0.5 14,-0.1 -34,-0.4 -0.644 88.8-166.3-138.1 76.3 31.5 5.1 26.9 87 87 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.171 24.2-101.5 -67.2 154.2 27.9 5.0 28.4 88 88 A Y + 0 0 41 -5,-0.1 -5,-0.0 1,-0.1 -39,-0.0 -0.604 35.7 171.9 -79.7 133.1 24.9 7.1 27.3 89 89 A K - 0 0 88 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.221 46.1-118.1-125.8 12.9 24.0 10.2 29.3 90 90 A A S S+ 0 0 38 1,-0.1 2,-0.3 -70,-0.1 -69,-0.1 0.787 86.7 83.2 55.3 31.4 21.2 11.9 27.2 91 91 A K S S- 0 0 133 -69,-0.1 2,-0.5 -67,-0.0 -2,-0.3 -0.967 82.3-108.2-158.9 145.4 23.4 15.0 26.7 92 92 A Q + 0 0 90 -2,-0.3 2,-0.2 -31,-0.1 -37,-0.1 -0.713 45.6 165.5 -83.8 125.1 26.1 16.1 24.3 93 93 A G - 0 0 23 -2,-0.5 3,-0.1 -42,-0.2 2,-0.0 -0.601 43.1 -54.6-125.9-176.0 29.6 16.3 25.9 94 94 A T - 0 0 87 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.296 64.3-101.7 -59.8 135.5 33.3 16.6 24.9 95 95 A b + 0 0 37 -40,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.446 44.4 170.4 -65.6 124.2 34.5 13.8 22.6 96 96 A R >> + 0 0 118 -2,-0.3 3,-2.3 1,-0.1 4,-2.2 0.190 32.9 124.8-120.5 19.2 36.4 11.2 24.6 97 97 A A T 34 S+ 0 0 6 1,-0.3 -1,-0.1 2,-0.2 -45,-0.0 0.849 81.0 44.2 -44.3 -44.3 36.8 8.5 22.0 98 98 A K T 34 S+ 0 0 171 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.490 111.5 52.3 -86.0 -3.7 40.6 8.5 22.5 99 99 A Q T <4 S+ 0 0 150 -3,-2.3 2,-0.3 2,-0.1 -2,-0.2 0.729 98.2 72.8 -97.1 -35.4 40.5 8.6 26.3 100 100 A V < - 0 0 31 -4,-2.2 2,-0.1 1,-0.1 -14,-0.1 -0.607 67.4-173.7 -80.1 142.4 38.1 5.6 26.7 101 101 A G + 0 0 39 -2,-0.3 -19,-0.3 -16,-0.1 -1,-0.1 -0.151 32.6 107.6-112.2-143.1 39.7 2.3 25.9 102 102 A G S S- 0 0 37 -2,-0.1 -21,-0.0 -21,-0.1 -2,-0.0 -0.301 83.2 -45.1 86.4 172.8 38.4 -1.3 25.7 103 103 A P - 0 0 86 0, 0.0 -21,-0.6 0, 0.0 2,-0.4 -0.268 55.5-136.9 -73.1 162.5 38.2 -2.9 22.2 104 104 A I E -L 81 0E 89 -23,-0.2 2,-0.5 -56,-0.0 -23,-0.2 -0.967 2.3-143.8-120.3 144.3 36.8 -1.2 19.1 105 105 A V E -L 80 0E 13 -25,-2.9 -25,-2.7 -2,-0.4 2,-0.3 -0.869 24.6-172.6-100.0 130.5 34.4 -2.6 16.5 106 106 A K - 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