==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JUN-96 1LSQ . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.ESPOSITO,F.SICA,L.VITAGLIANO,A.ZAGARI,L.MAZZARELLA . 248 4 8 0 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 59.7 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 . 70 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 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 . 3 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 0 255 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.4 0.8 9.6 43.0 2 2 A E - 0 0 93 4,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.978 360.0-143.1-118.9 123.1 4.4 10.4 42.1 3 3 A T > - 0 0 88 -2,-0.5 4,-2.3 1,-0.1 5,-0.3 -0.282 37.9-103.0 -65.4 166.2 5.9 13.8 41.6 4 4 A A H > S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.862 123.6 51.9 -63.5 -32.9 8.4 14.1 38.9 5 5 A A H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.902 109.6 49.7 -71.7 -36.6 11.3 14.1 41.3 6 6 A A H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.801 109.9 50.6 -71.8 -33.3 9.9 10.9 43.0 7 7 A K H X S+ 0 0 94 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.889 105.9 55.6 -71.2 -37.3 9.5 9.1 39.7 8 8 A F H X S+ 0 0 4 -4,-1.9 4,-2.3 -5,-0.3 5,-0.3 0.941 108.8 48.8 -57.2 -42.3 13.1 10.0 38.8 9 9 A E H X S+ 0 0 86 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.946 113.5 46.3 -66.2 -42.7 14.2 8.3 42.0 10 10 A R H < S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.895 119.9 38.9 -62.8 -40.9 12.1 5.2 41.2 11 11 A Q H < S+ 0 0 31 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.779 132.7 15.3 -81.9 -22.2 13.3 5.0 37.6 12 12 A H H < S+ 0 0 13 -4,-2.3 35,-2.8 -5,-0.3 2,-0.5 0.563 98.3 87.5-135.3 -5.6 17.0 5.9 38.0 13 13 A M B < +a 47 0A 14 -4,-2.0 2,-0.2 -5,-0.3 35,-0.2 -0.886 27.6 154.5-111.1 130.5 18.3 5.8 41.6 14 14 A D > + 0 0 10 33,-2.6 3,-0.8 -2,-0.5 36,-0.1 -0.628 4.4 158.5-142.9 83.5 19.8 2.8 43.3 15 15 A S T 3 + 0 0 82 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.413 58.0 89.9 -85.5 7.7 22.2 3.8 46.0 16 16 A S T 3 S+ 0 0 102 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.522 92.8 35.7 -82.0 1.3 21.7 0.5 47.8 17 17 A T S < S- 0 0 37 -3,-0.8 -3,-0.1 32,-0.1 3,-0.1 -0.977 74.9-133.5-147.7 152.7 24.6 -1.0 45.8 18 18 A S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.1 30,-0.2 0.629 89.5 -9.2 -87.0 -13.7 27.9 0.5 44.6 19 19 A A S S- 0 0 25 28,-0.1 -1,-0.1 83,-0.0 2,-0.1 -0.939 107.2 -51.4-168.0 167.6 27.6 -1.0 41.1 20 20 A A - 0 0 3 -2,-0.3 82,-0.1 62,-0.2 3,-0.0 -0.457 55.2-138.1 -54.7 129.7 25.3 -3.5 39.4 21 21 A S - 0 0 83 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.714 68.2 -26.4 -75.2 -23.1 25.5 -6.4 41.8 22 22 A S S > S- 0 0 51 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.945 77.4 -77.2-168.6-179.0 25.7 -9.1 39.0 23 23 A S T 3 S+ 0 0 104 -2,-0.3 77,-0.4 1,-0.3 4,-0.3 0.663 125.0 59.9 -66.3 -11.8 24.8 -9.8 35.4 24 24 A N T 3> S+ 0 0 68 1,-0.2 4,-1.8 2,-0.1 -1,-0.3 0.438 76.6 100.4 -91.9 3.5 21.2 -10.5 36.5 25 25 A Y H <> S+ 0 0 8 -3,-1.8 4,-3.0 1,-0.2 5,-0.3 0.924 81.7 42.9 -61.7 -48.6 20.8 -6.9 37.9 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 5,-0.4 0.944 109.8 58.3 -68.7 -36.3 18.8 -5.3 35.1 27 27 A N H > S+ 0 0 65 71,-0.3 4,-0.7 -4,-0.3 -1,-0.2 0.908 116.7 34.6 -56.7 -37.5 16.6 -8.3 34.6 28 28 A Q H X S+ 0 0 111 -4,-1.8 4,-2.8 -3,-0.2 -2,-0.2 0.931 119.8 46.7 -83.3 -42.5 15.5 -8.0 38.2 29 29 A M H X S+ 0 0 22 -4,-3.0 4,-2.4 2,-0.2 6,-0.2 0.830 104.9 58.7 -71.4 -37.1 15.5 -4.2 38.7 30 30 A M H <>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.3 6,-0.3 0.946 115.1 39.2 -58.6 -40.7 13.6 -3.4 35.4 31 31 A K H ><5S+ 0 0 130 -4,-0.7 3,-1.8 -5,-0.4 5,-0.3 0.945 116.1 48.8 -72.5 -44.1 10.7 -5.5 36.8 32 32 A S H 3<5S+ 0 0 72 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.834 108.4 52.7 -72.4 -26.5 10.9 -4.5 40.4 33 33 A R T 3<5S- 0 0 59 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.366 116.8-115.9 -84.5 10.4 11.0 -0.7 39.7 34 34 A N T < 5S+ 0 0 77 -3,-1.8 3,-0.4 -5,-0.1 -3,-0.2 0.829 74.8 132.1 61.1 39.5 7.8 -1.3 37.5 35 35 A L < + 0 0 11 -5,-2.4 6,-1.1 -6,-0.2 -4,-0.2 0.302 69.2 50.1 -98.6 8.9 9.4 -0.3 34.2 36 36 A T S S+ 0 0 23 -6,-0.3 -1,-0.2 -5,-0.3 60,-0.1 -0.052 75.6 108.3-132.6 24.6 8.0 -3.4 32.3 37 37 A K S S+ 0 0 144 -3,-0.4 3,-0.1 1,-0.2 -2,-0.1 0.935 94.6 13.8 -74.4 -44.7 4.4 -3.3 33.3 38 38 A D S S- 0 0 131 1,-0.4 2,-0.3 55,-0.0 -1,-0.2 0.514 138.5 -8.2-110.0 -12.0 2.7 -2.2 30.1 39 39 A R S S- 0 0 131 55,-0.1 2,-0.8 -4,-0.0 -1,-0.4 -0.930 82.5 -86.8-169.7 162.6 5.6 -2.7 27.6 40 40 A b - 0 0 15 -2,-0.3 -4,-0.2 -3,-0.1 53,-0.1 -0.824 40.9-137.4 -83.3 109.7 9.3 -3.5 27.8 41 41 A K - 0 0 40 -6,-1.1 3,-0.1 -2,-0.8 46,-0.1 -0.473 14.9-145.8 -64.1 128.9 11.2 -0.2 28.2 42 42 A P S S+ 0 0 58 0, 0.0 45,-2.8 0, 0.0 2,-0.3 0.784 70.8 12.6 -76.9 -29.5 14.1 -0.6 25.8 43 43 A V E + B 0 86A 71 43,-0.2 2,-0.3 55,-0.1 43,-0.2 -0.991 62.3 163.7-144.8 145.0 16.8 1.3 27.7 44 44 A N E - B 0 85A 6 41,-1.8 41,-2.5 -2,-0.3 2,-0.4 -0.929 21.7-144.9-158.5 148.5 17.1 2.6 31.2 45 45 A T E - B 0 84A 16 -2,-0.3 2,-0.4 39,-0.2 39,-0.2 -0.944 8.0-155.8-119.8 137.7 20.1 3.8 33.3 46 46 A F E - B 0 83A 0 37,-3.0 37,-2.5 -2,-0.4 2,-0.5 -0.918 9.0-144.5-112.4 145.2 20.5 3.4 37.1 47 47 A V E -aB 13 82A 0 -35,-2.8 -33,-2.6 -2,-0.4 2,-0.9 -0.911 6.2-163.6-112.4 122.7 22.7 5.6 39.2 48 48 A H + 0 0 8 33,-3.0 33,-0.4 -2,-0.5 2,-0.3 -0.669 56.5 95.6-106.0 71.4 24.6 4.2 42.2 49 49 A E S S- 0 0 23 -2,-0.9 -35,-0.2 31,-0.1 -2,-0.1 -0.943 84.9 -77.2-147.5 169.4 25.5 7.4 44.0 50 50 A S >> - 0 0 56 -2,-0.3 4,-1.6 1,-0.1 3,-0.6 -0.390 37.9-125.6 -67.8 149.0 23.9 9.4 46.9 51 51 A L H 3> S+ 0 0 46 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.850 110.5 60.9 -64.9 -31.1 20.9 11.4 45.9 52 52 A A H 3> S+ 0 0 63 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.860 104.1 48.2 -65.8 -33.5 22.6 14.5 47.3 53 53 A D H <4 S+ 0 0 48 -3,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.829 113.8 47.5 -72.7 -33.3 25.5 14.1 44.9 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 4,-0.4 0.915 108.5 53.2 -75.8 -37.9 23.0 13.7 42.0 55 55 A Q H >< S+ 0 0 78 -4,-3.2 3,-1.2 1,-0.3 -1,-0.2 0.809 101.5 61.0 -64.5 -31.0 20.8 16.6 43.0 56 56 A A G >< S+ 0 0 41 -4,-1.1 3,-2.4 1,-0.2 -1,-0.3 0.731 85.4 76.8 -67.6 -19.4 23.9 18.8 43.0 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.4 -1,-0.2 0.816 77.7 75.6 -60.5 -25.6 24.4 18.1 39.3 58 58 A c G < S+ 0 0 8 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.516 97.2 46.2 -61.9 -13.6 21.6 20.6 38.7 59 59 A S G < S+ 0 0 98 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.182 101.5 83.1-113.1 21.7 24.1 23.3 39.4 60 60 A Q S < S- 0 0 43 -3,-2.3 2,-0.5 1,-0.2 16,-0.2 0.340 93.0 -14.3-103.4-132.0 26.9 22.0 37.2 61 61 A K E -D 75 0B 106 14,-1.7 14,-2.6 1,-0.1 2,-0.3 -0.533 64.6-138.5 -79.9 121.3 27.7 22.3 33.5 62 62 A N E +D 74 0B 87 -2,-0.5 2,-0.3 12,-0.2 12,-0.2 -0.542 33.5 163.6 -78.6 132.9 24.6 23.5 31.6 63 63 A V E -D 73 0B 33 10,-2.6 10,-1.1 -2,-0.3 2,-0.2 -0.946 43.0 -91.0-139.0 161.3 24.1 21.6 28.3 64 64 A A - 0 0 68 -2,-0.3 7,-0.3 8,-0.1 2,-0.2 -0.524 46.5-113.1 -70.3 142.2 21.2 21.2 25.8 65 65 A d - 0 0 17 5,-2.9 -1,-0.1 -2,-0.2 8,-0.0 -0.511 13.5-152.6 -73.0 142.3 19.0 18.2 26.4 66 66 A K 0 0 176 -2,-0.2 -1,-0.1 1,-0.0 57,-0.0 0.817 360.0 360.0 -82.7 -30.7 18.9 15.4 23.9 67 67 A X 0 0 109 3,-0.0 56,-0.1 56,-0.0 -2,-0.1 0.711 360.0 360.0 59.9 360.0 15.4 14.4 24.7 68 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 68 A G 0 0 48 0, 0.0 4,-0.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0-156.4 13.8 18.8 25.8 70 69 A Q - 0 0 127 -6,-0.1 -5,-2.9 2,-0.0 3,-0.1 0.263 360.0 -72.0 -99.5-135.9 15.1 22.4 26.2 71 70 A T S S+ 0 0 92 -7,-0.3 -8,-0.1 1,-0.1 -7,-0.0 -0.034 95.6 107.5-116.3 28.9 18.4 23.5 27.7 72 71 A N + 0 0 25 -10,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.139 53.7 111.8 -97.0 40.0 17.6 22.8 31.4 73 72 A d E -DE 63 110B 0 -10,-1.1 -10,-2.6 37,-0.3 2,-0.4 -0.840 48.7-164.2-107.1 151.4 19.9 19.8 31.3 74 73 A Y E -DE 62 109B 35 35,-2.6 35,-2.0 -2,-0.3 2,-0.4 -0.997 9.6-143.6-139.8 140.6 23.2 19.7 33.3 75 74 A Q E -DE 61 108B 45 -14,-2.6 -14,-1.7 -2,-0.4 33,-0.2 -0.861 27.0-111.9-108.2 137.6 26.2 17.4 33.0 76 75 A S - 0 0 0 31,-2.6 4,-0.1 -2,-0.4 -19,-0.1 -0.359 10.2-143.9 -71.2 142.0 28.1 16.2 36.1 77 76 A Y S S+ 0 0 157 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.921 87.2 46.6 -68.3 -43.3 31.7 17.4 36.6 78 77 A S S S- 0 0 19 51,-0.1 29,-0.4 1,-0.1 51,-0.2 -0.536 93.7-105.8 -87.9 167.2 32.8 14.1 38.0 79 78 A T B -G 128 0C 22 49,-2.3 49,-2.2 -2,-0.2 2,-0.3 -0.555 36.7-152.0 -89.5 155.3 32.1 10.6 36.6 80 79 A M E - C 0 105A 3 25,-3.0 25,-1.6 47,-0.2 2,-0.6 -0.919 21.7-103.0-130.6 158.0 29.5 8.5 38.4 81 80 A S E + C 0 104A 25 -33,-0.4 -33,-3.0 -2,-0.3 2,-0.3 -0.713 54.3 164.1 -82.9 117.0 28.8 4.8 39.0 82 81 A I E -BC 47 103A 1 21,-2.5 21,-2.6 -2,-0.6 2,-0.4 -0.913 32.3-142.6-132.2 160.7 26.0 3.8 36.7 83 82 A T E -BC 46 102A 0 -37,-2.5 -37,-3.0 -2,-0.3 2,-0.5 -0.994 12.2-151.6-125.1 129.4 24.4 0.8 35.2 84 83 A D E -BC 45 101A 21 17,-2.5 17,-1.9 -2,-0.4 2,-0.5 -0.847 8.0-164.1 -96.9 124.3 23.0 0.6 31.6 85 84 A a E +BC 44 100A 0 -41,-2.5 -41,-1.8 -2,-0.5 2,-0.4 -0.975 12.2 177.6-114.2 117.9 20.1 -1.7 31.0 86 85 A R E -BC 43 99A 137 13,-1.7 13,-3.0 -2,-0.5 -43,-0.2 -0.993 32.8-112.5-129.2 128.7 19.4 -2.5 27.4 87 86 A E E - C 0 98A 61 -45,-2.8 11,-0.3 -2,-0.4 2,-0.1 -0.281 36.0-130.8 -61.7 138.0 16.8 -4.9 26.1 88 87 A T > - 0 0 51 9,-2.1 3,-1.8 1,-0.1 9,-0.2 -0.428 22.2-101.5 -91.0 167.3 18.3 -8.0 24.4 89 88 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.859 118.6 45.1 -52.7 -44.8 17.5 -9.5 21.0 90 89 A S T 3 S+ 0 0 116 2,-0.0 -1,-0.3 6,-0.0 2,-0.2 0.359 85.1 118.1 -87.6 11.6 15.3 -12.3 22.2 91 90 A S < + 0 0 11 -3,-1.8 2,-0.3 6,-0.2 5,-0.2 -0.563 34.8 166.9 -74.1 142.1 13.3 -10.1 24.7 92 91 A K B > -H 95 0D 158 3,-1.5 3,-2.6 -2,-0.2 -2,-0.0 -0.878 39.5 -66.6-156.6 125.5 9.5 -9.8 24.0 93 92 A Y T 3 S+ 0 0 103 1,-0.4 -53,-0.0 -2,-0.3 -55,-0.0 -0.172 119.1 22.8 -50.0 136.9 6.8 -8.5 26.3 94 93 A P T 3 S+ 0 0 90 0, 0.0 2,-1.2 0, 0.0 -1,-0.4 -0.963 124.2 56.4 -91.5 13.4 5.8 -9.6 28.7 95 94 A N B < S-H 92 0D 127 -3,-2.6 -3,-1.5 -55,-0.0 2,-0.3 -0.637 74.2-178.8-100.5 70.4 9.2 -11.5 29.2 96 95 A b - 0 0 24 -2,-1.2 2,-0.4 -5,-0.2 -65,-0.1 -0.550 2.6-172.3 -73.7 132.7 11.4 -8.4 29.0 97 96 A A - 0 0 30 -2,-0.3 -9,-2.1 -9,-0.2 2,-0.4 -0.981 0.5-165.5-131.3 144.3 15.1 -9.3 29.2 98 97 A Y E -C 87 0A 7 -2,-0.4 2,-0.5 -11,-0.3 -71,-0.3 -0.951 21.5-131.2-135.7 146.2 18.1 -7.0 29.6 99 98 A K E -C 86 0A 135 -13,-3.0 -13,-1.7 -2,-0.4 2,-0.5 -0.840 27.9-142.3 -88.0 134.2 21.8 -6.9 29.3 100 99 A T E -C 85 0A 27 -2,-0.5 2,-0.4 -77,-0.4 -15,-0.2 -0.840 20.1-178.1 -99.7 125.9 23.5 -5.2 32.3 101 100 A T E -C 84 0A 55 -17,-1.9 -17,-2.5 -2,-0.5 2,-0.3 -0.988 17.7-142.9-125.3 126.9 26.6 -3.1 31.6 102 101 A Q E +C 83 0A 85 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.653 29.3 169.9 -85.6 141.5 28.6 -1.4 34.4 103 102 A A E -C 82 0A 19 -21,-2.6 -21,-2.5 -2,-0.3 2,-0.4 -0.972 33.5-149.2-149.3 162.9 30.0 2.1 33.5 104 103 A N E +C 81 0A 57 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.900 47.0 137.5-133.5 97.4 31.6 5.1 35.1 105 104 A K E -C 80 0A 84 -25,-1.6 -25,-3.0 -2,-0.4 2,-0.2 -0.855 58.9 -90.3-140.6 167.7 30.6 8.1 33.1 106 105 A H - 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