==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-MAY-08 3D6Q . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.D.LEONIDAS,S.E.ZOGRAPHOS,N.G.OIKONOMAKOS . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.3 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 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 2 0 4 0 2 2 0 2 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 4 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 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 K 0 0 248 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.5 35.8 20.2 10.4 2 2 A E - 0 0 99 4,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.536 360.0-142.3 -74.0 120.9 34.5 16.6 10.5 3 3 A T > - 0 0 87 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.334 25.0-110.2 -73.4 162.1 32.9 15.6 13.8 4 4 A A H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.888 121.3 52.3 -59.4 -41.3 33.4 12.1 15.2 5 5 A A H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 110.7 46.8 -61.5 -45.0 29.7 11.4 14.6 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.882 109.7 53.9 -63.7 -39.8 30.1 12.6 11.0 7 7 A K H X S+ 0 0 98 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.917 107.2 51.9 -62.1 -42.9 33.2 10.4 10.6 8 8 A F H X S+ 0 0 2 -4,-2.4 4,-2.7 109,-0.2 5,-0.4 0.922 109.8 48.8 -57.6 -46.1 31.2 7.4 11.8 9 9 A E H X S+ 0 0 79 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.921 113.8 46.8 -60.6 -43.2 28.5 8.1 9.2 10 10 A R H < S+ 0 0 55 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.906 121.4 35.7 -64.7 -42.9 31.1 8.5 6.4 11 11 A Q H < S+ 0 0 33 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.788 133.2 19.2 -82.1 -28.7 33.0 5.3 7.4 12 12 A H H < S+ 0 0 12 -4,-2.7 35,-3.1 -5,-0.3 2,-0.5 0.538 96.0 88.8-129.4 -9.6 30.2 3.0 8.5 13 13 A M B < +a 47 0A 13 -4,-1.7 35,-0.2 -5,-0.4 3,-0.1 -0.851 27.8 154.6-103.0 127.4 26.7 4.1 7.3 14 14 A D > + 0 0 12 33,-2.8 3,-0.8 -2,-0.5 36,-0.1 -0.471 5.7 157.0-143.3 75.5 25.2 2.9 4.0 15 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.1 35,-0.1 0.666 59.3 84.0 -69.0 -17.8 21.4 3.0 4.3 16 16 A S T 3 S+ 0 0 122 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.771 88.9 48.3 -62.6 -34.2 21.0 3.3 0.5 17 17 A T S < S- 0 0 40 -3,-0.8 -3,-0.1 1,-0.1 0, 0.0 -0.875 72.8-142.0-109.5 146.7 21.2 -0.5 -0.1 18 18 A S - 0 0 108 -2,-0.4 30,-0.1 63,-0.0 -1,-0.1 0.878 68.5 -70.1 -70.3 -40.6 19.3 -3.2 1.7 19 19 A A S S+ 0 0 23 28,-0.1 -2,-0.1 61,-0.0 83,-0.0 -0.142 98.2 108.7-176.3 -76.1 22.1 -5.7 1.8 20 20 A A + 0 0 82 1,-0.1 81,-0.1 81,-0.0 -3,-0.0 0.262 45.0 179.4 13.1 -85.9 23.0 -7.3 -1.6 21 21 A S - 0 0 19 4,-0.1 80,-0.1 79,-0.1 -1,-0.1 0.912 27.5-122.8 60.8 102.6 26.4 -5.6 -2.1 22 22 A S > - 0 0 65 1,-0.1 3,-2.0 3,-0.1 4,-0.4 -0.134 28.9 -98.1 -63.5 166.0 27.9 -6.7 -5.4 23 23 A S T 3 S+ 0 0 99 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.746 129.9 54.1 -55.2 -22.8 31.4 -8.3 -5.5 24 24 A N T 3> S+ 0 0 86 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 0.603 82.0 97.6 -83.0 -14.6 32.5 -4.8 -6.5 25 25 A Y H <> S+ 0 0 18 -3,-2.0 4,-3.1 1,-0.2 5,-0.2 0.856 84.0 40.3 -49.3 -57.3 30.8 -3.1 -3.4 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.9 1,-0.2 5,-0.4 0.916 112.1 55.9 -63.9 -44.3 33.8 -2.8 -1.1 27 27 A N H > S+ 0 0 60 -4,-0.3 4,-0.9 70,-0.3 -1,-0.2 0.917 117.1 37.1 -49.8 -45.0 36.3 -1.8 -3.9 28 28 A Q H X S+ 0 0 120 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.917 119.6 46.1 -75.6 -45.5 33.9 1.1 -4.8 29 29 A M H X S+ 0 0 24 -4,-3.1 4,-2.3 -5,-0.2 6,-0.2 0.875 108.3 53.6 -69.8 -40.9 32.8 2.1 -1.3 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.7 -5,-0.2 6,-0.3 0.904 115.7 42.9 -61.0 -38.8 36.2 2.1 0.4 31 31 A K H ><5S+ 0 0 151 -4,-0.9 3,-1.6 -5,-0.4 5,-0.3 0.949 115.0 46.8 -68.8 -52.0 37.4 4.4 -2.3 32 32 A S H 3<5S+ 0 0 72 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.784 109.2 54.1 -68.6 -27.9 34.3 6.7 -2.4 33 33 A R T 3<5S- 0 0 56 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.296 117.7-113.2 -87.6 9.5 34.1 7.1 1.4 34 34 A N T < 5S+ 0 0 107 -3,-1.6 3,-0.3 -5,-0.1 4,-0.2 0.844 78.8 129.7 65.4 38.2 37.8 8.2 1.3 35 35 A L < + 0 0 12 -5,-2.7 6,-2.0 -6,-0.2 -4,-0.2 0.239 68.4 54.4-102.8 10.0 39.1 5.2 3.2 36 36 A T S S+ 0 0 23 -6,-0.3 -1,-0.2 -5,-0.3 59,-0.2 0.138 83.0 86.9-126.6 18.5 41.8 4.5 0.6 37 37 A K S S+ 0 0 158 -3,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.927 98.2 28.2 -87.0 -50.7 43.6 7.9 0.4 38 38 A D S S- 0 0 152 1,-0.3 2,-0.3 -4,-0.2 -2,-0.1 0.849 139.8 -37.0 -78.5 -36.9 46.2 7.7 3.2 39 39 A R S S- 0 0 150 -4,-0.1 2,-0.9 54,-0.1 -1,-0.3 -0.896 80.4 -69.3-164.6-179.9 46.5 3.9 2.9 40 40 A b - 0 0 8 -2,-0.3 -4,-0.2 -3,-0.1 46,-0.1 -0.848 52.7-129.5 -83.7 109.9 44.2 1.0 2.3 41 41 A K - 0 0 38 -6,-2.0 45,-0.1 -2,-0.9 3,-0.1 -0.494 19.9-144.7 -58.2 122.1 42.1 0.9 5.4 42 42 A P S S+ 0 0 50 0, 0.0 44,-2.5 0, 0.0 2,-0.4 0.861 72.0 15.1 -66.3 -41.2 42.5 -2.8 6.3 43 43 A V E + B 0 85A 64 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.999 67.3 160.4-140.7 131.2 39.0 -3.6 7.8 44 44 A N E - B 0 84A 3 40,-2.1 40,-2.4 -2,-0.4 2,-0.4 -0.955 20.6-150.9-156.8 137.9 35.8 -1.7 7.6 45 45 A T E - B 0 83A 8 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.890 3.7-158.3-113.9 135.6 32.1 -2.4 8.1 46 46 A F E - B 0 82A 0 36,-2.7 36,-2.6 -2,-0.4 2,-0.5 -0.935 13.1-144.9-110.1 134.6 29.1 -0.6 6.4 47 47 A V E -aB 13 81A 0 -35,-3.1 -33,-2.8 -2,-0.4 2,-0.8 -0.887 3.8-157.9-105.4 125.7 25.7 -0.8 8.1 48 48 A H + 0 0 7 32,-3.2 32,-0.3 -2,-0.5 2,-0.3 -0.549 59.5 95.2-102.5 63.6 22.5 -1.0 5.9 49 49 A E S S- 0 0 54 -2,-0.8 -35,-0.2 30,-0.1 -2,-0.1 -0.879 84.7 -75.5-138.5 169.5 20.0 0.2 8.4 50 50 A S > - 0 0 50 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.308 37.3-120.2 -65.4 152.1 18.5 3.7 9.0 51 51 A L H > S+ 0 0 53 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.898 116.5 55.4 -58.0 -41.0 20.6 6.3 10.8 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 107.2 49.2 -58.4 -42.9 17.9 6.4 13.4 53 53 A D H > S+ 0 0 47 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.883 114.4 44.2 -65.3 -38.3 18.1 2.6 14.0 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.3 2,-0.2 4,-0.4 0.930 112.9 50.9 -73.4 -44.5 21.9 2.7 14.3 55 55 A Q H >< S+ 0 0 72 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.881 102.4 63.1 -56.5 -36.8 21.8 5.8 16.6 56 56 A A H >< S+ 0 0 18 -4,-2.1 3,-2.0 1,-0.3 -1,-0.3 0.735 84.8 75.6 -61.1 -24.0 19.2 3.9 18.7 57 57 A V G X< S+ 0 0 0 -3,-1.3 3,-2.2 -4,-0.5 -1,-0.3 0.806 78.9 73.0 -61.0 -27.2 21.9 1.3 19.5 58 58 A c G < S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.593 100.5 44.5 -63.8 -10.3 23.5 3.8 21.9 59 59 A S G < S+ 0 0 20 -3,-2.0 -1,-0.3 -4,-0.1 81,-0.2 0.189 105.0 81.5-114.2 12.2 20.6 3.1 24.3 60 60 A Q S < S- 0 0 11 -3,-2.2 2,-0.7 1,-0.2 15,-0.2 0.324 94.3 -14.0 -97.8-138.8 20.7 -0.7 23.8 61 61 A K E -D 74 0B 95 13,-1.7 13,-2.9 1,-0.1 2,-0.3 -0.539 63.4-140.5 -78.4 112.0 22.9 -3.4 25.4 62 62 A N E +D 73 0B 80 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.538 33.4 165.6 -70.6 124.3 25.9 -1.9 27.2 63 63 A V E -D 72 0B 30 9,-2.5 9,-1.1 -2,-0.3 2,-0.1 -0.946 41.6 -88.7-136.7 157.8 29.0 -4.1 26.7 64 64 A A - 0 0 81 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.431 41.7-125.7 -66.3 137.8 32.7 -3.7 27.1 65 65 A d > - 0 0 9 4,-2.8 3,-2.3 -2,-0.1 -1,-0.1 -0.498 24.8-110.2 -75.0 154.7 34.6 -2.2 24.2 66 66 A K T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.805 120.4 55.0 -54.5 -32.1 37.6 -4.1 22.8 67 67 A N T 3 S- 0 0 120 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.407 123.2-104.5 -84.0 2.0 39.9 -1.4 24.2 68 68 A G S < S+ 0 0 55 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.325 77.4 133.8 92.2 -8.2 38.4 -1.8 27.7 69 69 A Q - 0 0 111 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.315 55.5-135.4 -67.8 161.7 36.3 1.3 27.7 70 70 A T S S+ 0 0 108 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.299 79.6 91.8-103.2 5.8 32.7 0.9 29.0 71 71 A N + 0 0 28 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.054 55.9 114.3-101.3 34.1 30.9 2.9 26.3 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.5 37,-0.2 2,-0.4 -0.763 43.8-162.4-104.0 154.2 30.0 0.3 23.8 73 73 A Y E -DE 62 108B 32 35,-2.5 35,-2.3 -2,-0.3 2,-0.4 -0.998 8.3-147.8-140.4 133.0 26.5 -0.9 22.9 74 74 A Q E -DE 61 107B 39 -13,-2.9 -13,-1.7 -2,-0.4 33,-0.2 -0.871 27.8-114.8-102.9 132.3 25.3 -4.1 21.1 75 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.392 12.9-141.3 -63.9 138.5 22.2 -4.0 19.0 76 76 A Y S S+ 0 0 26 81,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.835 88.2 45.8 -69.8 -32.0 19.3 -6.1 20.3 77 77 A S S S- 0 0 39 80,-0.2 29,-0.4 27,-0.1 27,-0.1 -0.783 96.1-102.3-107.4 154.3 18.4 -7.1 16.8 78 78 A T - 0 0 72 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.379 39.1-152.2 -64.1 153.2 20.6 -8.3 13.9 79 79 A M E - C 0 104A 13 25,-3.1 25,-2.0 -4,-0.1 2,-0.5 -0.944 21.4-104.9-129.1 151.4 21.4 -5.7 11.3 80 80 A S E + C 0 103A 6 -32,-0.3 -32,-3.2 -2,-0.3 2,-0.3 -0.655 54.0 164.8 -74.1 122.6 22.3 -5.9 7.6 81 81 A I E -BC 47 102A 0 21,-2.6 21,-2.3 -2,-0.5 2,-0.4 -0.935 32.4-146.7-138.0 159.8 26.0 -5.2 7.3 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.7 -2,-0.3 2,-0.4 -0.992 14.2-152.8-128.8 122.9 28.8 -5.5 4.8 83 83 A D E -BC 45 100A 27 17,-3.0 17,-2.4 -2,-0.4 2,-0.5 -0.802 5.8-159.3 -90.4 137.4 32.4 -6.3 5.9 84 84 A a E +BC 44 99A 1 -40,-2.4 -40,-2.1 -2,-0.4 2,-0.4 -0.980 11.9 179.7-117.0 122.5 35.2 -5.1 3.8 85 85 A R E -BC 43 98A 118 13,-1.7 13,-2.7 -2,-0.5 -42,-0.2 -0.988 31.3-115.9-127.6 125.4 38.6 -6.8 4.2 86 86 A E E - C 0 97A 63 -44,-2.5 11,-0.3 -2,-0.4 2,-0.1 -0.329 34.8-122.7 -58.8 131.7 41.7 -5.9 2.2 87 87 A T > - 0 0 49 9,-2.4 3,-0.9 1,-0.1 9,-0.2 -0.326 18.5-113.1 -72.9 159.6 42.9 -8.9 0.1 88 88 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.731 117.5 46.6 -63.7 -24.0 46.4 -10.3 0.4 89 89 A S T 3 S+ 0 0 98 2,-0.0 -1,-0.2 7,-0.0 2,-0.1 0.455 81.9 123.2-100.4 -4.1 47.3 -9.1 -3.1 90 90 A S < - 0 0 10 -3,-0.9 2,-0.4 6,-0.2 5,-0.2 -0.388 40.6-170.6 -60.8 128.0 45.9 -5.6 -2.6 91 91 A K B > -G 94 0C 153 3,-1.0 3,-2.0 -2,-0.1 -2,-0.0 -0.962 29.3 -88.4-129.0 114.3 48.6 -2.9 -3.2 92 92 A Y T 3 S+ 0 0 127 -2,-0.4 -55,-0.1 1,-0.4 -52,-0.0 -0.283 112.3 28.1 -49.0 136.9 48.1 0.8 -2.5 93 93 A P T 3 S+ 0 0 90 0, 0.0 2,-1.7 0, 0.0 -1,-0.4 -0.997 122.0 58.2 -82.3 -3.3 46.9 2.9 -4.3 94 94 A N B < S-G 91 0C 131 -3,-2.0 -3,-1.0 -54,-0.0 2,-0.2 -0.494 80.0-170.9 -87.7 67.0 45.0 0.0 -5.9 95 95 A b - 0 0 20 -2,-1.7 2,-0.4 -5,-0.2 -64,-0.1 -0.414 0.5-165.3 -67.1 128.4 43.2 -1.1 -2.8 96 96 A A - 0 0 29 -9,-0.2 -9,-2.4 -2,-0.2 2,-0.3 -0.953 6.0-172.4-122.9 138.7 41.3 -4.3 -3.2 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.943 25.4-130.3-134.1 145.3 38.7 -5.8 -0.9 98 98 A K E -C 85 0A 107 -13,-2.7 -13,-1.7 -2,-0.3 2,-0.6 -0.813 28.9-142.4 -87.8 133.7 36.6 -8.9 -0.3 99 99 A T E +C 84 0A 32 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.897 21.0 179.7-102.8 118.8 32.9 -8.0 0.2 100 100 A T E -C 83 0A 56 -17,-2.4 -17,-3.0 -2,-0.6 2,-0.3 -0.947 11.0-159.5-126.7 113.3 31.0 -10.1 2.8 101 101 A Q E +C 82 0A 56 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.668 24.3 156.4 -84.5 138.8 27.3 -9.5 3.5 102 102 A A E -C 81 0A 26 -21,-2.3 -21,-2.6 -2,-0.3 2,-0.5 -0.972 42.7-126.9-152.3 164.9 25.9 -10.7 6.8 103 103 A N E +C 80 0A 102 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.963 52.3 142.4-117.2 110.2 23.1 -10.2 9.3 104 104 A K E -C 79 0A 68 -25,-2.0 -25,-3.1 -2,-0.5 2,-0.4 -0.908 56.5 -93.2-142.8 162.4 24.7 -9.7 12.7 105 105 A H - 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