==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUL-04 1W4Q . COMPND 2 MOLECULE: PANCREATIC RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.L.JENKINS,N.THIYAGARAJAN,R.Y.SWEENEY,M.P.GUY,B.R.KELEMEN, . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 58.5 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.9 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 0 263 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.1 38.1 19.3 10.1 2 2 A E - 0 0 89 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.998 360.0-128.5-139.0 131.9 35.7 16.4 10.7 3 3 A T > - 0 0 93 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.411 25.1-117.0 -76.5 157.6 34.0 15.4 13.9 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.858 117.3 53.7 -60.9 -36.8 34.2 11.8 15.1 5 5 A A H > S+ 0 0 27 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 109.9 46.3 -65.1 -43.3 30.4 11.5 14.7 6 6 A A H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.857 110.8 53.4 -67.4 -35.9 30.7 12.6 11.1 7 7 A K H X S+ 0 0 96 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.869 105.1 54.6 -67.2 -36.2 33.6 10.3 10.5 8 8 A F H X S+ 0 0 4 -4,-2.0 4,-3.2 109,-0.2 5,-0.4 0.925 109.2 47.7 -63.0 -43.2 31.6 7.4 11.8 9 9 A E H X S+ 0 0 79 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.905 113.0 48.2 -63.9 -41.4 28.8 8.1 9.3 10 10 A R H < S+ 0 0 66 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.897 121.7 34.9 -66.1 -41.1 31.3 8.4 6.4 11 11 A Q H < S+ 0 0 27 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.818 132.2 21.8 -84.1 -32.4 33.0 5.2 7.3 12 12 A H H < S+ 0 0 10 -4,-3.2 35,-3.0 -5,-0.3 2,-0.5 0.487 97.1 88.1-121.8 -1.1 30.2 3.0 8.6 13 13 A M B < +a 47 0A 13 -4,-1.6 35,-0.1 -5,-0.4 3,-0.1 -0.874 28.0 149.4-107.6 129.9 26.8 4.2 7.3 14 14 A D > + 0 0 11 33,-2.3 3,-0.8 -2,-0.5 36,-0.1 -0.494 5.8 154.6-151.6 74.4 25.2 3.1 4.0 15 15 A S T 3 + 0 0 59 1,-0.2 35,-0.1 33,-0.2 5,-0.1 0.722 57.5 89.1 -73.3 -23.9 21.4 3.1 4.4 16 16 A S T 3 S+ 0 0 113 1,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.575 92.3 45.4 -52.0 -10.4 21.0 3.6 0.6 17 17 A T < - 0 0 47 -3,-0.8 -3,-0.1 1,-0.1 -1,-0.1 -0.989 62.9-157.3-143.8 132.2 21.0 -0.1 0.3 18 18 A S S S- 0 0 100 -2,-0.4 30,-0.2 1,-0.1 -1,-0.1 0.962 102.9 -5.1 -68.1 -57.7 19.2 -2.9 2.2 19 19 A A S S+ 0 0 46 1,-0.1 -1,-0.1 2,-0.1 83,-0.1 0.564 97.4 170.5-108.2 -23.6 21.6 -5.8 1.4 20 20 A A + 0 0 24 -5,-0.1 -1,-0.1 -4,-0.1 -2,-0.1 -0.130 21.3 105.4 50.0-139.2 23.6 -3.6 -1.0 21 21 A S - 0 0 47 1,-0.1 2,-0.3 -4,-0.1 -2,-0.1 0.517 38.3-168.0 49.5 163.3 26.8 -5.1 -2.2 22 22 A S > - 0 0 58 0, 0.0 3,-3.8 0, 0.0 4,-0.4 -0.801 57.3 -85.6-169.4 153.7 27.9 -6.6 -5.4 23 23 A S T 3 S+ 0 0 101 1,-0.3 76,-0.5 -2,-0.3 4,-0.2 0.791 136.9 45.3 -45.4 -24.6 31.1 -8.5 -5.6 24 24 A N T 3> S+ 0 0 83 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 0.263 79.8 108.5-103.5 11.0 32.7 -5.1 -6.1 25 25 A Y H <> S+ 0 0 14 -3,-3.8 4,-3.2 1,-0.2 3,-0.3 0.951 83.6 41.3 -50.4 -59.5 30.7 -3.2 -3.3 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-3.0 1,-0.2 5,-0.4 0.883 110.4 56.5 -59.7 -42.7 33.7 -2.9 -1.0 27 27 A N H > S+ 0 0 47 70,-0.3 4,-0.6 -4,-0.2 -1,-0.2 0.890 117.1 36.7 -57.8 -38.3 36.2 -2.0 -3.7 28 28 A Q H X S+ 0 0 127 -4,-2.1 4,-2.8 -3,-0.3 -2,-0.2 0.900 120.0 46.0 -80.3 -43.6 33.9 0.9 -4.7 29 29 A M H X S+ 0 0 24 -4,-3.2 4,-2.2 -5,-0.3 6,-0.2 0.869 107.7 54.8 -69.2 -40.2 32.8 2.0 -1.3 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-2.6 -5,-0.2 6,-0.3 0.852 116.5 40.9 -63.1 -31.0 36.1 1.9 0.4 31 31 A K H ><5S+ 0 0 148 -4,-0.6 3,-1.9 -5,-0.4 5,-0.3 0.933 113.7 49.4 -81.4 -48.9 37.4 4.2 -2.3 32 32 A S H 3<5S+ 0 0 71 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.831 110.0 52.1 -60.6 -34.0 34.3 6.5 -2.5 33 33 A R T 3<5S- 0 0 57 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 0.285 117.1-116.5 -86.2 11.9 34.2 7.0 1.2 34 34 A N T < 5S+ 0 0 103 -3,-1.9 3,-0.5 1,-0.1 4,-0.2 0.834 73.7 134.7 57.0 40.5 37.9 8.0 1.1 35 35 A L < + 0 0 11 -5,-2.6 6,-1.9 -6,-0.2 -4,-0.2 0.271 69.5 51.0 -99.2 10.1 39.1 5.0 3.2 36 36 A T S S+ 0 0 20 -6,-0.3 -1,-0.2 -5,-0.3 59,-0.1 0.075 81.1 96.6-131.4 21.5 42.0 4.2 0.8 37 37 A K S S+ 0 0 147 -3,-0.5 3,-0.1 1,-0.1 -2,-0.1 0.968 96.5 23.4 -77.8 -57.6 43.6 7.7 0.5 38 38 A D S S- 0 0 145 1,-0.3 2,-0.3 -4,-0.2 -1,-0.1 0.723 141.6 -32.8 -81.2 -22.7 46.4 7.5 3.1 39 39 A R S S- 0 0 146 54,-0.1 2,-1.0 -4,-0.0 -1,-0.3 -0.952 80.0 -69.4-179.5 173.3 46.5 3.7 2.9 40 40 A b - 0 0 9 -2,-0.3 -4,-0.2 -3,-0.1 46,-0.1 -0.740 50.9-131.6 -83.3 104.4 44.2 0.7 2.4 41 41 A K - 0 0 45 -6,-1.9 3,-0.1 -2,-1.0 45,-0.1 -0.445 17.5-142.3 -58.4 118.7 42.1 0.7 5.6 42 42 A P S S+ 0 0 57 0, 0.0 44,-2.5 0, 0.0 2,-0.4 0.871 74.1 9.9 -49.6 -53.8 42.5 -3.0 6.5 43 43 A V E + B 0 85A 93 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.999 65.9 162.2-138.7 136.9 38.9 -3.7 7.8 44 44 A N E - B 0 84A 3 40,-2.0 40,-2.1 -2,-0.4 2,-0.4 -0.951 19.9-149.5-156.0 134.1 35.8 -1.6 7.7 45 45 A T E - B 0 83A 9 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.855 3.4-156.5-111.2 140.0 32.1 -2.3 8.1 46 46 A F E - B 0 82A 0 36,-2.6 36,-2.2 -2,-0.4 2,-0.5 -0.932 12.6-145.0-112.1 133.6 29.1 -0.6 6.5 47 47 A V E -aB 13 81A 0 -35,-3.0 -33,-2.3 -2,-0.4 2,-1.0 -0.879 2.8-155.3-105.1 126.7 25.7 -0.8 8.2 48 48 A H + 0 0 7 32,-3.2 32,-0.4 -2,-0.5 2,-0.3 -0.564 60.9 94.9 -98.7 67.8 22.5 -1.0 6.1 49 49 A E S S- 0 0 52 -2,-1.0 -35,-0.2 30,-0.1 -2,-0.1 -0.914 84.1 -76.1-145.5 166.5 20.0 0.5 8.5 50 50 A S > - 0 0 51 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.301 39.1-118.5 -66.9 153.0 18.6 4.0 9.1 51 51 A L H > S+ 0 0 53 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.906 116.8 55.1 -58.1 -39.8 20.9 6.5 10.8 52 52 A A H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 106.4 49.7 -59.6 -45.4 18.2 6.7 13.6 53 53 A D H 4 S+ 0 0 56 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.874 114.9 43.4 -63.2 -38.2 18.4 2.9 14.1 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.4 2,-0.2 4,-0.3 0.908 112.6 51.4 -74.2 -42.3 22.2 2.9 14.4 55 55 A Q H >< S+ 0 0 70 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.859 102.1 63.6 -61.3 -33.7 22.3 6.0 16.6 56 56 A A G >< S+ 0 0 24 -4,-2.1 3,-1.9 1,-0.3 -1,-0.3 0.674 81.8 78.4 -64.9 -18.6 19.8 4.3 18.9 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.2 -4,-0.3 -1,-0.3 0.800 77.8 74.0 -62.2 -24.8 22.3 1.6 19.7 58 58 A c G < S+ 0 0 9 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.632 99.1 44.8 -63.6 -13.3 23.9 4.1 22.0 59 59 A S G < S+ 0 0 23 -3,-1.9 -1,-0.3 -4,-0.1 81,-0.2 0.175 105.5 79.5-113.9 14.3 21.0 3.6 24.4 60 60 A Q S < S- 0 0 14 -3,-2.2 2,-0.5 1,-0.2 15,-0.2 0.235 93.7 -10.9 -99.2-140.5 21.0 -0.2 24.1 61 61 A K E -D 74 0B 94 13,-1.5 13,-2.9 1,-0.1 2,-0.4 -0.456 62.3-141.6 -69.8 114.1 23.1 -3.0 25.6 62 62 A N E +D 73 0B 79 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.585 32.6 165.8 -74.5 122.1 26.2 -1.7 27.4 63 63 A V E -D 72 0B 26 9,-2.5 9,-0.9 -2,-0.4 2,-0.1 -0.936 41.5 -88.8-135.3 157.9 29.2 -4.0 26.8 64 64 A A - 0 0 81 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.440 41.3-125.7 -69.3 137.7 32.9 -3.7 27.3 65 65 A d > - 0 0 8 4,-2.8 3,-2.3 -2,-0.1 -1,-0.1 -0.489 22.1-113.9 -78.1 153.6 34.9 -2.2 24.4 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.820 118.3 57.0 -57.1 -30.6 37.8 -4.2 23.0 67 67 A N T 3 S- 0 0 111 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.367 122.5-104.9 -83.9 5.4 40.1 -1.4 24.3 68 68 A G S < S+ 0 0 58 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.269 79.4 130.3 92.1 -13.7 38.8 -1.8 27.8 69 69 A Q - 0 0 96 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.319 56.2-138.0 -70.1 161.5 36.7 1.3 27.8 70 70 A T S S+ 0 0 108 -6,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.343 78.2 93.1-104.3 6.2 33.1 1.0 29.0 71 71 A N + 0 0 19 -9,-0.1 39,-2.1 2,-0.0 2,-0.3 -0.139 56.9 114.7 -95.2 40.8 31.3 3.1 26.4 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.5 -2,-0.3 2,-0.4 -0.832 44.1-162.7-109.4 150.0 30.4 0.4 23.9 73 73 A Y E -DE 62 108B 31 35,-2.9 35,-2.3 -2,-0.3 2,-0.4 -0.993 8.7-149.4-136.7 140.0 26.9 -0.7 23.0 74 74 A Q E -DE 61 107B 40 -13,-2.9 -13,-1.5 -2,-0.4 33,-0.2 -0.887 26.8-117.0-108.1 133.5 25.5 -3.8 21.3 75 75 A S - 0 0 1 31,-2.2 4,-0.1 -2,-0.4 -18,-0.1 -0.430 11.7-144.3 -69.3 139.9 22.3 -3.6 19.2 76 76 A Y S S+ 0 0 24 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.877 86.8 49.3 -71.3 -37.2 19.4 -5.7 20.6 77 77 A S S S- 0 0 31 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.650 96.1-105.7 -99.7 157.8 18.3 -6.6 17.1 78 78 A T - 0 0 74 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.491 36.3-152.9 -77.7 154.8 20.5 -7.9 14.3 79 79 A M E - C 0 104A 12 25,-2.8 25,-1.8 -2,-0.1 2,-0.5 -0.942 20.8-107.2-129.9 152.5 21.3 -5.4 11.5 80 80 A S E + C 0 103A 11 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.665 51.8 166.1 -78.1 124.5 22.2 -5.8 7.9 81 81 A I E -BC 47 102A 0 21,-2.8 21,-2.1 -2,-0.5 2,-0.4 -0.889 32.5-144.3-137.3 167.8 25.9 -5.1 7.4 82 82 A T E -BC 46 101A 0 -36,-2.2 -36,-2.6 -2,-0.3 2,-0.4 -0.974 15.1-152.5-136.2 118.4 28.8 -5.5 4.9 83 83 A D E -BC 45 100A 43 17,-2.5 17,-2.1 -2,-0.4 2,-0.6 -0.781 5.5-157.7 -93.2 134.0 32.3 -6.3 6.1 84 84 A a E -BC 44 99A 0 -40,-2.1 -40,-2.0 -2,-0.4 2,-0.5 -0.957 12.5-179.4-114.8 118.2 35.1 -5.1 3.9 85 85 A R E -BC 43 98A 165 13,-1.3 13,-2.0 -2,-0.6 -42,-0.2 -0.974 30.3-118.0-121.0 125.1 38.4 -7.0 4.4 86 86 A E E - C 0 97A 58 -44,-2.5 11,-0.3 -2,-0.5 9,-0.0 -0.385 33.9-121.9 -62.3 130.8 41.6 -6.1 2.4 87 87 A T - 0 0 49 9,-2.5 3,-0.3 -2,-0.1 9,-0.1 -0.084 17.3-114.7 -65.7 170.6 42.7 -9.0 0.2 88 88 A G S S+ 0 0 84 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.663 116.3 46.0 -82.8 -16.5 46.2 -10.5 0.6 89 89 A S S S+ 0 0 101 7,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.370 82.5 126.1-104.3 1.0 47.2 -9.4 -2.9 90 90 A S - 0 0 10 -3,-0.3 2,-0.5 6,-0.2 5,-0.2 -0.415 39.9-169.5 -63.2 129.1 45.9 -5.8 -2.5 91 91 A K B > -G 94 0C 152 3,-1.0 3,-1.9 -2,-0.2 -1,-0.0 -0.943 28.5 -88.2-130.2 112.4 48.5 -3.2 -3.2 92 92 A Y T 3 S+ 0 0 129 -2,-0.5 -55,-0.1 1,-0.4 -56,-0.0 -0.193 110.4 25.7 -49.7 142.7 48.0 0.5 -2.4 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-1.7 0, 0.0 -1,-0.4 -0.988 121.8 59.0 -83.5 0.8 46.8 2.6 -4.1 94 94 A N B < S-G 91 0C 130 -3,-1.9 -3,-1.0 -54,-0.0 2,-0.2 -0.496 80.0-171.9 -88.0 67.9 44.8 -0.2 -5.9 95 95 A b - 0 0 19 -2,-1.7 2,-0.4 -5,-0.2 -64,-0.1 -0.438 2.4-164.3 -66.7 126.3 43.2 -1.3 -2.7 96 96 A A - 0 0 32 -2,-0.2 -9,-2.5 -9,-0.1 2,-0.3 -0.939 7.5-175.5-117.1 135.7 41.2 -4.6 -3.2 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.898 26.6-125.7-130.5 158.7 38.6 -5.9 -0.8 98 98 A K E -C 85 0A 99 -13,-2.0 -13,-1.3 -2,-0.3 2,-0.7 -0.901 28.2-139.5-101.9 123.3 36.4 -8.9 -0.3 99 99 A T E +C 84 0A 31 -2,-0.5 2,-0.4 -76,-0.5 -15,-0.2 -0.774 25.6 177.8 -90.6 112.4 32.7 -8.0 0.1 100 100 A T E -C 83 0A 53 -17,-2.1 -17,-2.5 -2,-0.7 2,-0.3 -0.953 12.5-156.6-118.7 132.0 30.9 -10.0 2.7 101 101 A Q E +C 82 0A 62 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.791 22.5 154.6-105.2 146.9 27.3 -9.6 3.8 102 102 A A E -C 81 0A 24 -21,-2.1 -21,-2.8 -2,-0.3 2,-0.5 -0.984 40.4-127.8-162.4 166.8 25.8 -10.6 7.1 103 103 A N E +C 80 0A 110 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.934 52.0 137.0-125.4 103.0 23.1 -10.0 9.7 104 104 A K E -C 79 0A 66 -25,-1.8 -25,-2.8 -2,-0.5 2,-0.4 -0.887 58.5 -89.2-142.0 169.8 24.6 -9.5 13.1 105 105 A H - 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