==== 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 26-MAY-08 3D8Y . 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) . 13492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 61.3 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 . 22 8.9 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 . 32 12.9 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 2 0 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 0 244 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.6 35.7 20.2 10.2 2 2 A E - 0 0 94 4,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.604 360.0-143.2 -80.0 119.4 34.4 16.6 10.5 3 3 A T > - 0 0 81 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.322 27.3-108.2 -71.6 161.4 32.9 15.7 13.8 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.886 122.1 52.2 -56.9 -41.7 33.3 12.2 15.3 5 5 A A H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 110.1 47.8 -62.1 -42.1 29.6 11.5 14.6 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.876 109.0 53.5 -66.6 -39.9 30.0 12.5 10.9 7 7 A K H X S+ 0 0 95 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.911 107.4 52.5 -61.8 -40.9 33.2 10.4 10.6 8 8 A F H X S+ 0 0 2 -4,-2.1 4,-2.7 109,-0.2 5,-0.4 0.932 110.0 47.6 -58.7 -48.1 31.2 7.4 11.8 9 9 A E H X S+ 0 0 79 -4,-2.0 4,-1.6 3,-0.2 -2,-0.2 0.906 114.1 47.7 -59.2 -41.9 28.5 8.1 9.2 10 10 A R H < S+ 0 0 58 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.923 120.9 35.3 -66.0 -45.0 31.2 8.4 6.5 11 11 A Q H < S+ 0 0 31 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.810 134.0 18.3 -77.8 -29.7 33.0 5.3 7.5 12 12 A H H < S+ 0 0 11 -4,-2.7 35,-3.0 -5,-0.3 2,-0.5 0.509 95.5 89.5-130.4 -8.8 30.2 3.0 8.6 13 13 A M B < +a 47 0A 12 -4,-1.6 35,-0.2 -5,-0.4 37,-0.1 -0.872 28.7 155.0-103.7 125.0 26.7 4.1 7.3 14 14 A D > + 0 0 13 33,-2.5 3,-0.6 -2,-0.5 36,-0.1 -0.521 4.0 158.9-142.1 77.5 25.2 2.9 4.0 15 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.570 58.2 83.1 -71.1 -10.6 21.5 3.0 4.2 16 16 A S T 3 S+ 0 0 123 33,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.815 90.5 43.2 -71.5 -37.1 21.0 3.1 0.4 17 17 A T < - 0 0 40 -3,-0.6 -3,-0.1 1,-0.1 -1,-0.0 -0.903 66.4-152.0-107.6 141.3 21.2 -0.6 -0.3 18 18 A S S S- 0 0 104 -2,-0.4 30,-0.2 1,-0.1 -1,-0.1 0.905 78.7 -47.5 -73.2 -44.0 19.5 -3.2 1.8 19 19 A A S S+ 0 0 48 82,-0.1 -1,-0.1 61,-0.0 82,-0.0 -0.003 94.7 118.4 165.6 68.3 22.1 -6.0 1.1 20 20 A A + 0 0 78 2,-0.1 5,-0.1 5,-0.0 81,-0.1 0.639 34.1 168.4-105.1 -35.4 23.0 -6.4 -2.6 21 21 A S - 0 0 14 4,-0.1 80,-0.2 3,-0.1 5,-0.1 0.718 29.9-144.5 17.1 75.5 26.7 -5.5 -1.9 22 22 A S > - 0 0 56 1,-0.1 3,-2.2 3,-0.1 4,-0.4 -0.053 28.3 -96.7 -52.5 162.8 27.9 -6.7 -5.3 23 23 A S T 3 S+ 0 0 102 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.773 131.0 53.5 -51.3 -27.8 31.4 -8.3 -5.5 24 24 A N T 3> S+ 0 0 85 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.598 82.6 98.9 -80.5 -14.3 32.5 -4.8 -6.5 25 25 A Y H <> S+ 0 0 17 -3,-2.2 4,-3.0 1,-0.2 5,-0.2 0.834 82.9 39.9 -50.0 -56.1 30.9 -3.1 -3.4 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.6 -3,-0.2 5,-0.4 0.903 112.5 55.4 -66.6 -41.9 33.9 -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 0.924 116.9 38.0 -52.3 -44.7 36.3 -1.7 -3.8 28 28 A Q H X S+ 0 0 120 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.916 119.9 44.9 -72.9 -47.4 33.9 1.1 -4.8 29 29 A M H X S+ 0 0 23 -4,-3.0 4,-2.2 -5,-0.2 6,-0.2 0.873 108.1 54.1 -70.4 -43.5 32.8 2.1 -1.3 30 30 A M H <>S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.2 6,-0.3 0.881 115.6 43.5 -58.7 -37.3 36.2 2.1 0.5 31 31 A K H ><5S+ 0 0 150 -4,-0.9 3,-1.7 -5,-0.4 5,-0.3 0.955 114.2 47.0 -70.0 -51.7 37.4 4.5 -2.3 32 32 A S H 3<5S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.766 109.5 53.4 -67.8 -29.1 34.4 6.8 -2.3 33 33 A R T 3<5S- 0 0 57 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.298 118.0-113.3 -89.0 9.1 34.2 7.2 1.4 34 34 A N T < 5S+ 0 0 100 -3,-1.7 3,-0.3 -5,-0.1 4,-0.2 0.829 78.1 130.0 65.6 38.9 37.8 8.2 1.3 35 35 A L < + 0 0 11 -5,-2.7 6,-2.1 -6,-0.2 -4,-0.2 0.251 67.9 55.7-102.8 9.6 39.2 5.2 3.2 36 36 A T S S+ 0 0 23 -6,-0.3 -1,-0.2 -5,-0.3 59,-0.1 0.088 83.0 88.3-124.5 18.9 41.9 4.5 0.6 37 37 A K S S+ 0 0 148 -3,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.930 97.1 27.3 -87.6 -52.2 43.7 7.9 0.6 38 38 A D S S- 0 0 149 1,-0.3 2,-0.3 -4,-0.2 -1,-0.1 0.833 140.6 -37.7 -78.8 -35.1 46.3 7.7 3.4 39 39 A R S S- 0 0 148 -4,-0.1 2,-0.9 54,-0.1 -1,-0.3 -0.904 81.3 -68.4-167.3 177.1 46.6 3.9 3.0 40 40 A b - 0 0 9 -2,-0.3 -4,-0.2 -3,-0.1 46,-0.1 -0.799 52.5-129.5 -78.8 107.6 44.3 1.0 2.2 41 41 A K - 0 0 37 -6,-2.1 3,-0.1 -2,-0.9 45,-0.1 -0.481 19.7-146.0 -55.2 120.4 42.2 0.9 5.4 42 42 A P S S+ 0 0 48 0, 0.0 44,-2.7 0, 0.0 2,-0.4 0.830 72.2 18.5 -67.9 -37.6 42.6 -2.9 6.2 43 43 A V E + B 0 85A 98 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.997 66.5 157.8-139.9 132.2 39.1 -3.6 7.7 44 44 A N E - B 0 84A 5 40,-2.2 40,-3.3 -2,-0.4 2,-0.4 -0.985 21.5-150.4-152.9 146.5 35.9 -1.7 7.6 45 45 A T E - B 0 83A 13 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.956 3.8-159.3-121.8 135.4 32.1 -2.4 8.1 46 46 A F E - B 0 82A 0 36,-2.5 36,-2.6 -2,-0.4 2,-0.5 -0.935 13.0-144.9-110.4 135.8 29.2 -0.6 6.5 47 47 A V E -aB 13 81A 0 -35,-3.0 -33,-2.5 -2,-0.4 2,-1.1 -0.908 2.0-155.8-105.7 123.4 25.7 -0.9 8.1 48 48 A H + 0 0 8 32,-3.2 32,-0.4 -2,-0.5 2,-0.3 -0.558 60.3 95.5 -98.1 66.1 22.6 -1.1 5.8 49 49 A E S S- 0 0 53 -2,-1.1 -35,-0.2 30,-0.1 -2,-0.1 -0.902 83.5 -75.1-140.5 170.0 20.0 0.3 8.3 50 50 A S > - 0 0 51 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.269 36.9-120.9 -64.8 152.3 18.5 3.7 8.9 51 51 A L H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.892 116.6 54.3 -59.0 -39.1 20.6 6.3 10.8 52 52 A A H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 107.0 50.4 -60.9 -42.3 17.8 6.4 13.4 53 53 A D H 4 S+ 0 0 59 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.884 114.3 43.3 -65.2 -38.2 18.1 2.6 13.9 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.2 2,-0.2 4,-0.4 0.919 112.5 51.7 -75.2 -43.9 21.9 2.7 14.3 55 55 A Q H >< S+ 0 0 73 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.883 102.1 62.8 -57.3 -37.4 21.8 5.8 16.6 56 56 A A G >< S+ 0 0 20 -4,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.742 84.8 75.9 -59.7 -24.7 19.2 3.9 18.7 57 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.5 -1,-0.3 0.801 79.1 73.1 -59.7 -27.7 21.9 1.3 19.5 58 58 A c G < S+ 0 0 9 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.609 100.6 43.6 -63.4 -11.9 23.4 3.8 21.9 59 59 A S G < S+ 0 0 21 -3,-2.0 -1,-0.3 -4,-0.1 81,-0.2 0.181 105.1 81.8-114.1 14.2 20.5 3.1 24.3 60 60 A Q S < S- 0 0 11 -3,-2.1 2,-0.7 1,-0.2 15,-0.2 0.321 94.3 -13.0 -97.5-139.5 20.6 -0.7 23.8 61 61 A K E -D 74 0B 82 13,-1.7 13,-2.9 1,-0.1 2,-0.3 -0.529 64.2-140.7 -75.8 110.1 22.8 -3.5 25.4 62 62 A N E +D 73 0B 80 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.508 33.1 166.2 -70.2 124.0 25.8 -1.9 27.3 63 63 A V E -D 72 0B 28 9,-2.4 9,-1.0 -2,-0.3 2,-0.1 -0.948 41.8 -90.1-134.5 157.1 28.9 -4.1 26.7 64 64 A A - 0 0 81 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.446 42.4-125.8 -64.5 138.3 32.6 -3.7 27.2 65 65 A d > - 0 0 7 4,-3.1 3,-2.3 -2,-0.1 -1,-0.1 -0.499 25.0-108.7 -75.4 155.6 34.5 -2.2 24.2 66 66 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.820 120.7 54.9 -52.9 -35.0 37.5 -4.1 22.8 67 67 A N T 3 S- 0 0 111 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.390 123.5-103.5 -81.5 1.2 39.8 -1.4 24.3 68 68 A G S < S+ 0 0 58 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.360 78.0 133.9 93.4 -8.0 38.4 -1.8 27.8 69 69 A Q - 0 0 91 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.349 55.0-136.8 -70.2 161.1 36.2 1.3 27.8 70 70 A T S S+ 0 0 109 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.318 79.5 92.5-102.9 5.2 32.6 0.9 29.0 71 71 A N + 0 0 16 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.037 56.8 113.5-100.6 32.1 30.8 2.9 26.4 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.4 37,-0.2 2,-0.4 -0.745 44.0-163.6-103.0 154.6 30.0 0.2 23.8 73 73 A Y E -DE 62 108B 33 35,-2.4 35,-2.3 -2,-0.3 2,-0.4 -1.000 8.8-147.7-141.4 133.5 26.5 -1.0 22.9 74 74 A Q E -DE 61 107B 37 -13,-2.9 -13,-1.7 -2,-0.4 33,-0.2 -0.856 28.4-113.1-103.6 134.8 25.3 -4.1 21.1 75 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 -18,-0.0 -0.387 12.6-140.5 -65.9 138.6 22.2 -4.0 19.0 76 76 A Y S S+ 0 0 25 81,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.830 88.5 43.3 -67.6 -31.2 19.2 -6.0 20.3 77 77 A S S S- 0 0 41 80,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.780 96.0-100.2-111.2 155.9 18.4 -7.2 16.7 78 78 A T - 0 0 72 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.372 40.0-152.8 -64.6 154.9 20.6 -8.3 13.9 79 79 A M E - C 0 104A 13 25,-2.8 25,-2.0 -4,-0.1 2,-0.5 -0.943 21.6-104.7-131.2 151.6 21.4 -5.7 11.3 80 80 A S E + C 0 103A 8 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.686 53.6 166.0 -77.2 121.6 22.3 -5.9 7.6 81 81 A I E -BC 47 102A 0 21,-2.6 21,-2.1 -2,-0.5 2,-0.4 -0.923 32.2-147.7-135.1 159.9 26.1 -5.3 7.3 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.5 -2,-0.3 2,-0.4 -0.984 13.8-153.7-128.7 120.7 28.9 -5.6 4.8 83 83 A D E -BC 45 100A 44 17,-2.9 17,-2.4 -2,-0.4 2,-0.5 -0.804 7.0-159.1 -89.3 135.7 32.5 -6.3 6.0 84 84 A a E +BC 44 99A 2 -40,-3.3 -40,-2.2 -2,-0.4 2,-0.4 -0.976 12.3 180.0-114.6 125.4 35.3 -5.1 3.8 85 85 A R E -BC 43 98A 159 13,-1.7 13,-2.8 -2,-0.5 -42,-0.2 -0.992 30.1-115.8-132.2 126.6 38.7 -6.8 4.2 86 86 A E E - C 0 97A 60 -44,-2.7 11,-0.3 -2,-0.4 2,-0.1 -0.363 31.8-129.8 -62.6 133.0 41.8 -5.9 2.3 87 87 A T > - 0 0 46 9,-2.2 3,-0.6 1,-0.1 9,-0.2 -0.347 17.5-115.2 -76.1 162.8 43.1 -8.8 0.1 88 88 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.837 116.5 52.1 -64.7 -34.5 46.7 -10.0 0.2 89 89 A S T 3 S+ 0 0 105 2,-0.0 2,-0.3 6,-0.0 -1,-0.2 0.539 82.7 114.3 -83.7 -7.3 47.2 -8.9 -3.5 90 90 A S < - 0 0 9 -3,-0.6 2,-0.4 6,-0.2 5,-0.2 -0.502 43.9-177.5 -64.8 123.3 45.9 -5.4 -2.7 91 91 A K B > -G 94 0C 155 3,-0.8 3,-2.0 -2,-0.3 -2,-0.0 -0.985 33.5 -81.6-126.7 121.2 48.7 -2.9 -3.1 92 92 A Y T 3 S+ 0 0 130 -2,-0.4 -55,-0.1 1,-0.3 -56,-0.0 -0.278 113.4 26.9 -49.8 138.0 48.2 0.9 -2.5 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 -0.984 120.8 58.9 -86.5 2.7 47.0 2.9 -4.3 94 94 A N B < S-G 91 0C 131 -3,-2.0 -3,-0.8 -54,-0.0 2,-0.2 -0.554 80.1-168.2 -92.0 70.5 45.0 0.1 -6.0 95 95 A b - 0 0 20 -2,-1.4 2,-0.4 -5,-0.2 -64,-0.1 -0.420 1.7-165.2 -70.4 128.5 43.2 -1.0 -2.8 96 96 A A - 0 0 28 -2,-0.2 -9,-2.2 -9,-0.2 2,-0.4 -0.943 5.4-170.9-122.3 136.4 41.4 -4.3 -3.2 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.954 25.3-131.8-133.9 142.3 38.8 -5.8 -0.9 98 98 A K E -C 85 0A 99 -13,-2.8 -13,-1.7 -2,-0.4 2,-0.5 -0.819 30.4-143.1 -85.4 128.1 36.8 -8.9 -0.3 99 99 A T E -C 84 0A 32 -2,-0.5 2,-0.5 -76,-0.2 -15,-0.2 -0.860 20.4-178.5 -99.3 121.6 33.1 -8.0 0.2 100 100 A T E -C 83 0A 58 -17,-2.4 -17,-2.9 -2,-0.5 2,-0.3 -0.922 9.4-161.2-129.1 111.3 31.2 -10.1 2.8 101 101 A Q E +C 82 0A 60 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.638 24.9 150.7 -84.5 139.6 27.5 -9.5 3.4 102 102 A A E -C 81 0A 26 -21,-2.1 -21,-2.6 -2,-0.3 2,-0.6 -0.978 44.8-121.2-159.1 167.4 26.0 -10.8 6.7 103 103 A N E +C 80 0A 106 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.940 52.3 142.5-119.0 107.2 23.2 -10.3 9.3 104 104 A K E -C 79 0A 62 -25,-2.0 -25,-2.8 -2,-0.6 2,-0.3 -0.899 55.5 -93.4-142.1 162.4 24.7 -9.7 12.7 105 105 A H - 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