==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 08-APR-03 1OZ7 . COMPND 2 MOLECULE: ECHICETIN A-CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ECHIS CARINATUS; . AUTHOR J.JASTI,M.PARAMASIVAM,A.SRINIVASAN,T.P.SINGH . 254 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0.4 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 1 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 PARALLEL BRIDGES PER LADDER . 1 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 M 0 0 182 0, 0.0 12,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 78.7 22.4 52.6 46.3 2 2 A a - 0 0 20 4,-0.2 3,-0.1 1,-0.2 6,-0.1 -0.717 360.0 -91.8-103.3 153.8 20.2 53.7 43.5 3 3 A P > - 0 0 46 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.055 62.0 -69.7 -53.1 168.3 18.2 57.0 43.2 4 4 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.414 122.7 17.4 -65.5 135.9 14.6 57.2 44.5 5 5 A G T 3 S+ 0 0 58 1,-0.3 2,-0.2 -3,-0.1 0, 0.0 0.207 103.8 108.7 89.7 -17.2 12.2 55.2 42.4 6 6 A W < - 0 0 39 -3,-1.5 -1,-0.3 9,-0.1 2,-0.3 -0.614 59.1-140.1 -92.6 154.6 15.0 53.2 40.8 7 7 A S E -A 14 0A 50 7,-3.0 7,-3.0 -2,-0.2 2,-0.4 -0.796 8.9-133.4-114.5 158.2 15.6 49.5 41.5 8 8 A S E +A 13 0A 69 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.874 27.9 155.5-117.0 144.2 18.8 47.6 42.0 9 9 A N E > S-A 12 0A 43 3,-2.1 3,-1.2 -2,-0.4 -2,-0.0 -0.924 74.8 -1.4-160.7 134.7 20.1 44.2 40.6 10 10 A G T 3 S- 0 0 54 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.931 129.0 -59.6 45.4 52.8 23.7 43.0 40.2 11 11 A V T 3 S+ 0 0 106 1,-0.2 118,-0.4 117,-0.1 2,-0.3 0.839 115.8 117.5 43.3 41.4 24.9 46.4 41.5 12 12 A Y E < -A 9 0A 72 -3,-1.2 -3,-2.1 116,-0.2 2,-0.4 -0.949 61.6-130.3-131.8 151.7 23.1 48.1 38.6 13 13 A a E -AB 8 127A 0 114,-2.6 114,-1.5 -2,-0.3 2,-0.4 -0.883 26.8-175.7-106.9 137.6 20.2 50.6 38.7 14 14 A Y E +AB 7 126A 5 -7,-3.0 -7,-3.0 -2,-0.4 2,-0.3 -0.990 10.0 176.3-135.9 142.5 17.1 50.1 36.6 15 15 A M E - B 0 125A 42 110,-1.6 110,-3.5 -2,-0.4 2,-0.5 -0.985 19.9-144.8-147.7 135.1 13.9 52.0 36.0 16 16 A L E - B 0 124A 10 -2,-0.3 2,-0.5 108,-0.3 108,-0.3 -0.828 18.5-153.6 -95.4 132.0 11.0 51.4 33.7 17 17 A F E - B 0 123A 34 106,-3.4 106,-2.0 -2,-0.5 2,-1.7 -0.942 11.9-151.0-113.6 122.2 9.5 54.6 32.2 18 18 A K E + 0 0 83 -2,-0.5 106,-0.1 40,-0.2 -2,-0.0 -0.360 64.7 111.0 -84.1 55.1 5.8 54.7 31.2 19 19 A E E - 0 0 108 -2,-1.7 102,-0.2 104,-0.1 -2,-0.1 -0.874 68.1-130.9-134.5 99.7 6.6 57.3 28.5 20 20 A P E + 0 0 74 0, 0.0 2,-0.3 0, 0.0 100,-0.1 -0.242 42.4 151.6 -54.0 124.5 6.2 56.0 24.9 21 21 A K E - B 0 121A 52 100,-1.6 100,-2.4 98,-0.1 2,-0.1 -0.923 46.6 -90.1-147.4 173.1 9.2 56.9 22.7 22 22 A T > - 0 0 28 -2,-0.3 4,-2.9 98,-0.2 5,-0.4 -0.425 45.2-107.7 -78.9 156.1 11.3 55.8 19.7 23 23 A W H > S+ 0 0 33 94,-2.2 4,-2.8 96,-0.2 5,-0.2 0.965 121.8 47.7 -49.1 -57.1 14.3 53.5 20.2 24 24 A D H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.844 114.3 43.3 -51.2 -48.1 16.6 56.4 19.5 25 25 A E H > S+ 0 0 114 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.880 114.7 48.5 -72.0 -38.6 14.8 58.9 21.8 26 26 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.927 112.7 49.5 -66.1 -42.9 14.4 56.5 24.7 27 27 A E H X S+ 0 0 18 -4,-2.8 4,-1.4 -5,-0.4 -2,-0.2 0.950 112.9 47.1 -58.9 -49.1 18.0 55.5 24.4 28 28 A K H < S+ 0 0 109 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.919 109.7 54.3 -58.7 -45.1 19.0 59.2 24.4 29 29 A F H >X S+ 0 0 45 -4,-2.9 3,-1.4 1,-0.2 4,-0.7 0.911 106.4 51.3 -55.7 -45.9 16.7 59.8 27.4 30 30 A b H 3X S+ 0 0 1 -4,-2.5 4,-0.5 1,-0.3 3,-0.4 0.772 103.5 58.2 -65.0 -28.4 18.4 57.0 29.4 31 31 A N H 3< S+ 0 0 50 -4,-1.4 5,-0.4 -3,-0.5 -1,-0.3 0.542 103.3 55.2 -80.2 -5.2 21.8 58.5 28.8 32 32 A K H <4 S+ 0 0 141 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.634 94.0 66.6 -98.9 -17.8 20.7 61.8 30.3 33 33 A Q H < S- 0 0 81 -4,-0.7 2,-0.3 -3,-0.4 -2,-0.1 0.736 119.5 -11.3 -75.8 -24.7 19.6 60.3 33.7 34 34 A G S >< S- 0 0 21 -4,-0.5 3,-2.2 3,-0.0 -1,-0.3 -0.921 91.9 -69.9-172.4 147.8 23.1 59.3 34.8 35 35 A K T 3 S+ 0 0 159 1,-0.3 96,-0.1 -2,-0.3 -3,-0.1 -0.209 121.1 1.3 -49.5 117.6 26.5 59.0 33.3 36 36 A D T 3 S+ 0 0 85 -5,-0.4 -1,-0.3 1,-0.2 2,-0.1 0.754 87.4 156.8 73.1 28.8 26.4 56.0 31.0 37 37 A G < + 0 0 1 -3,-2.2 2,-0.3 -6,-0.2 90,-0.2 -0.510 15.7 166.5 -76.5 156.1 22.7 55.2 31.4 38 38 A H E -C 126 0A 37 88,-2.5 88,-1.7 -8,-0.1 3,-0.1 -0.956 46.3 -67.7-158.5 173.4 21.3 53.3 28.4 39 39 A L E S-C 125 0A 0 -2,-0.3 86,-0.2 86,-0.2 174,-0.2 -0.452 78.8 -84.0 -64.3 146.6 18.3 51.3 27.3 40 40 A L - 0 0 0 84,-2.5 28,-2.9 26,-0.4 2,-0.3 -0.284 40.7-155.3 -61.6 135.7 18.5 48.1 29.3 41 41 A S - 0 0 0 26,-0.2 2,-0.5 -3,-0.1 -3,-0.0 -0.814 10.8-143.3-104.2 150.8 20.8 45.3 28.1 42 42 A I + 0 0 2 -2,-0.3 179,-0.1 177,-0.1 3,-0.1 -0.953 26.6 166.5-121.8 112.5 19.9 41.8 29.3 43 43 A E + 0 0 59 -2,-0.5 176,-0.5 1,-0.1 2,-0.3 0.438 59.2 24.0-108.9 1.9 22.7 39.5 30.1 44 44 A S S > S- 0 0 45 1,-0.1 4,-3.6 174,-0.1 5,-0.2 -0.992 71.7-112.5-160.7 160.0 21.2 36.6 32.0 45 45 A K H > S+ 0 0 111 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.877 120.9 53.3 -60.5 -36.5 18.0 34.6 32.6 46 46 A K H > S+ 0 0 134 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.925 112.6 41.9 -64.8 -45.7 18.1 36.0 36.1 47 47 A E H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.948 110.3 56.3 -67.2 -47.1 18.4 39.6 34.9 48 48 A E H X S+ 0 0 8 -4,-3.6 4,-1.9 1,-0.3 -1,-0.2 0.877 110.9 48.0 -48.8 -39.1 15.8 39.0 32.1 49 49 A I H X S+ 0 0 50 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.3 0.866 106.6 53.8 -72.2 -38.1 13.6 38.0 35.0 50 50 A L H X S+ 0 0 34 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.778 111.8 47.7 -69.1 -24.5 14.4 41.0 37.2 51 51 A V H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 3,-0.3 0.909 106.6 51.3 -82.6 -46.8 13.4 43.3 34.3 52 52 A D H X S+ 0 0 4 -4,-1.9 4,-3.3 1,-0.3 -2,-0.2 0.890 112.4 49.9 -57.9 -38.1 10.0 41.8 33.2 53 53 A I H X S+ 0 0 98 -4,-1.4 4,-0.8 2,-0.2 -1,-0.3 0.778 109.3 49.6 -71.7 -29.4 8.9 41.9 36.8 54 54 A V H X S+ 0 0 11 -4,-0.6 4,-1.3 -3,-0.3 -1,-0.2 0.780 114.1 47.2 -78.7 -26.0 10.0 45.6 37.1 55 55 A V H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 3,-0.3 0.946 107.7 56.3 -73.6 -49.1 8.0 46.1 33.9 56 56 A S H < S+ 0 0 71 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.700 115.5 36.7 -53.3 -26.9 5.0 44.2 35.3 57 57 A E H < S+ 0 0 147 -4,-0.8 -1,-0.2 -5,-0.1 -2,-0.2 0.701 123.8 33.1-103.6 -24.2 4.8 46.4 38.3 58 58 A N H < S+ 0 0 80 -4,-1.3 2,-0.6 -3,-0.3 -40,-0.2 0.583 100.6 74.8-112.5 -12.9 5.6 49.9 37.1 59 59 A I S < S- 0 0 15 -4,-2.1 2,-0.5 -5,-0.2 3,-0.2 -0.909 74.0-135.4-108.8 118.5 4.3 50.2 33.6 60 60 A G - 0 0 50 -2,-0.6 -3,-0.1 1,-0.2 -4,-0.1 -0.631 65.5 -60.7 -71.6 128.3 0.4 50.5 33.0 61 61 A K + 0 0 166 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.2 0.715 69.3 152.8 -44.4 151.8 -0.1 47.9 30.1 62 62 A M - 0 0 17 -3,-0.2 -1,-0.1 59,-0.0 43,-0.1 -0.938 44.9-124.0-165.7 153.1 1.6 48.1 26.7 63 63 A Y S S+ 0 0 173 -2,-0.3 42,-2.1 1,-0.1 43,-0.4 0.733 89.1 28.8 -82.7 -22.8 2.5 45.4 24.2 64 64 A K E -D 104 0A 61 40,-0.2 2,-0.4 41,-0.1 40,-0.2 -0.975 57.8-162.3-139.9 152.8 6.2 46.1 23.9 65 65 A I E -D 103 0A 0 38,-1.5 38,-3.4 -2,-0.3 58,-0.2 -1.000 28.9-115.9-134.8 131.8 9.0 47.6 25.9 66 66 A W E +De 102 123A 0 56,-2.4 58,-1.3 -2,-0.4 -26,-0.4 -0.476 30.9 178.2 -73.1 132.3 12.3 48.9 24.5 67 67 A T E - 0 0 0 34,-1.1 34,-0.3 -2,-0.2 2,-0.3 -0.796 43.5-102.1-121.1 164.9 15.6 47.2 25.4 68 68 A G E S+ 0 0 0 -28,-2.9 144,-1.7 -2,-0.3 2,-1.1 0.018 73.1 129.5 -85.2 34.2 18.9 48.4 24.0 69 69 A L E + F 0 211A 0 32,-0.4 32,-0.8 -2,-0.3 2,-0.3 -0.745 37.9 179.5 -89.5 101.7 19.4 45.6 21.4 70 70 A S E -DF 100 210A 22 140,-3.1 140,-2.8 -2,-1.1 30,-0.2 -0.771 32.5-111.0-109.5 149.5 20.2 47.5 18.2 71 71 A E E - F 0 209A 10 28,-2.1 138,-0.3 -2,-0.3 28,-0.1 -0.504 19.8-147.0 -71.8 138.1 20.9 46.4 14.7 72 72 A R - 0 0 89 136,-3.5 137,-0.2 -2,-0.2 -1,-0.1 0.555 25.7-131.7 -86.1 -7.1 24.5 47.1 13.7 73 73 A S + 0 0 67 135,-0.5 3,-0.1 1,-0.1 135,-0.1 0.942 68.7 127.0 54.8 51.1 23.7 47.8 10.1 74 74 A K >> + 0 0 81 134,-0.1 3,-2.9 1,-0.1 4,-0.9 -0.042 18.1 136.5-123.2 25.6 26.5 45.5 8.9 75 75 A E G >4 + 0 0 87 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.841 66.7 58.6 -42.6 -48.1 24.3 43.4 6.6 76 76 A Q G 34 S+ 0 0 135 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.628 111.9 42.6 -63.2 -9.9 26.8 43.3 3.8 77 77 A H G <4 S+ 0 0 122 -3,-2.9 -1,-0.3 1,-0.1 -2,-0.2 0.508 111.5 55.4-109.3 -10.3 29.3 41.7 6.2 78 78 A c S << S+ 0 0 13 -3,-1.3 2,-0.2 -4,-0.9 -2,-0.2 -0.201 73.3 167.0-115.7 39.3 26.7 39.3 7.7 79 79 A S - 0 0 54 -3,-0.2 9,-0.1 1,-0.1 -3,-0.1 -0.376 30.2-133.6 -61.6 120.7 25.5 37.6 4.6 80 80 A S - 0 0 14 7,-0.3 7,-2.4 -2,-0.2 2,-0.4 -0.240 17.2-134.1 -70.8 162.6 23.4 34.5 5.3 81 81 A R B -I 86 0B 182 5,-0.2 120,-0.3 120,-0.2 5,-0.3 -0.959 3.2-133.6-126.0 139.0 24.1 31.2 3.5 82 82 A W - 0 0 4 3,-2.8 2,-4.3 -2,-0.4 118,-0.2 -0.315 62.0 -74.9 -72.7 171.7 21.7 28.7 1.9 83 83 A S S S- 0 0 31 116,-1.6 -1,-0.1 88,-0.2 117,-0.1 0.069 128.4 -4.7 -61.4 37.6 22.5 25.1 2.8 84 84 A D S S+ 0 0 65 -2,-4.3 -1,-0.1 1,-0.5 0, 0.0 -0.291 124.8 48.0 174.6 -76.9 25.4 25.8 0.4 85 85 A G S S- 0 0 16 1,-0.1 -3,-2.8 -4,-0.1 -1,-0.5 -0.023 84.3 -76.7 -83.7-173.1 25.5 29.1 -1.5 86 86 A S B -I 81 0B 44 -5,-0.3 2,-1.4 -3,-0.1 3,-0.3 -0.613 35.0-120.7 -90.8 145.9 25.1 32.8 -0.6 87 87 A F + 0 0 29 -7,-2.4 -7,-0.3 -2,-0.3 3,-0.1 -0.612 66.8 118.7 -86.8 82.4 21.9 34.6 0.2 88 88 A F + 0 0 156 -2,-1.4 2,-0.4 1,-0.2 -1,-0.2 0.794 58.1 61.9-106.4 -70.4 21.7 37.4 -2.5 89 89 A R S S+ 0 0 74 -3,-0.3 2,-0.3 86,-0.1 -1,-0.2 -0.497 73.5 168.0 -61.9 118.8 18.7 37.0 -4.6 90 90 A S - 0 0 48 -2,-0.4 2,-0.1 -3,-0.1 85,-0.0 -0.968 24.0-169.0-134.8 150.8 15.9 37.3 -2.0 91 91 A Y + 0 0 103 -2,-0.3 147,-3.3 2,-0.0 2,-0.3 -0.516 30.8 130.0-147.4 79.1 12.2 37.8 -2.3 92 92 A E - 0 0 42 145,-0.2 2,-1.6 -2,-0.1 147,-0.1 -0.807 65.4-108.4-123.9 163.9 10.2 38.7 0.8 93 93 A I + 0 0 111 145,-0.4 2,-2.3 -2,-0.3 -2,-0.0 -0.454 44.7 178.0 -88.6 60.4 7.6 41.3 1.5 94 94 A A - 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0 0 15 0, 0.0 3,-2.0 0, 0.0 -18,-0.2 -0.538 31.2-143.4 -69.6 123.4 10.3 48.9 14.0 117 117 A d T 3 S+ 0 0 22 -2,-0.4 -94,-2.2 -20,-0.3 -93,-0.1 0.822 96.3 64.9 -54.8 -36.4 12.6 51.3 15.8 118 118 A E T 3 S+ 0 0 100 -96,-0.2 -1,-0.3 -95,-0.1 2,-0.1 0.590 79.0 108.8 -65.6 -12.0 10.3 54.2 15.0 119 119 A N S < S- 0 0 37 -3,-2.0 2,-0.7 1,-0.1 -96,-0.2 -0.404 71.9-125.7 -69.3 144.5 7.5 52.7 17.1 120 120 A T + 0 0 85 -98,-0.1 -98,-0.2 -100,-0.1 -1,-0.1 -0.819 44.8 151.2 -94.4 116.2 6.7 54.5 20.4 121 121 A F E -B 21 0A 41 -100,-2.4 -100,-1.6 -2,-0.7 -56,-0.1 -0.980 48.4 -97.8-142.4 153.2 6.8 52.1 23.4 122 122 A P E - 0 0 2 0, 0.0 -56,-2.4 0, 0.0 2,-0.3 -0.064 48.6-157.1 -58.8 176.2 7.6 52.5 27.1 123 123 A F E -Be 17 66A 0 -106,-2.0 -106,-3.4 -58,-0.2 2,-0.4 -0.949 19.4-125.6-153.8 172.3 11.2 51.6 28.1 124 124 A M E -B 16 0A 3 -58,-1.3 -84,-2.5 -2,-0.3 -108,-0.3 -0.991 23.0-157.1-126.6 125.2 13.6 50.4 30.8 125 125 A b E -BC 15 39A 0 -110,-3.5 -110,-1.6 -2,-0.4 2,-0.3 -0.597 11.4-177.6 -97.3 164.8 16.8 52.4 31.6 126 126 A K E +BC 14 38A 6 -88,-1.7 -88,-2.5 -112,-0.2 -112,-0.2 -0.983 9.1 157.8-159.8 149.1 19.9 51.0 33.2 127 127 A Y E -B 13 0A 26 -114,-1.5 -114,-2.6 -2,-0.3 2,-0.5 -0.933 38.0-108.7-171.4 152.4 23.2 52.3 34.4 128 128 A P > - 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