==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAR-97 1AFU . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.D.LEONIDAS,K.R.ACHARYA . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13284.0 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 . 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 . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 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 0 163 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.3 38.4 19.2 10.3 2 2 A E - 0 0 91 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.911 360.0-125.9-159.0 127.0 35.9 16.4 10.8 3 3 A T > - 0 0 96 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.387 27.7-110.2 -73.7 163.8 34.3 15.5 14.1 4 4 A A H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.885 120.7 52.6 -59.5 -38.1 34.5 11.9 15.4 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.872 110.0 45.1 -66.1 -43.7 30.9 11.5 14.7 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.817 112.2 54.3 -70.0 -34.0 31.1 12.6 11.0 7 7 A K H X S+ 0 0 98 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.892 105.8 51.4 -66.5 -42.4 34.2 10.4 10.7 8 8 A F H X S+ 0 0 5 -4,-2.1 4,-2.7 109,-0.2 5,-0.5 0.923 109.4 50.1 -61.1 -45.3 32.2 7.4 12.0 9 9 A E H X S+ 0 0 80 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.943 111.5 50.1 -58.1 -44.0 29.5 8.1 9.4 10 10 A R H < S+ 0 0 65 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.883 118.5 35.4 -61.4 -46.7 32.1 8.3 6.6 11 11 A Q H < S+ 0 0 37 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.800 133.6 19.7 -80.1 -27.9 33.9 5.1 7.4 12 12 A H H < S+ 0 0 13 -4,-2.7 35,-3.6 -5,-0.2 2,-0.4 0.601 95.6 87.5-122.3 -15.4 30.9 2.9 8.6 13 13 A M B < +a 47 0A 13 -4,-2.1 35,-0.2 -5,-0.5 37,-0.1 -0.793 29.0 154.6 -97.5 129.6 27.5 4.1 7.5 14 14 A D > + 0 0 10 33,-2.4 3,-0.6 -2,-0.4 36,-0.1 -0.560 4.3 159.1-146.4 76.9 25.9 3.1 4.2 15 15 A S T 3 + 0 0 66 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.516 59.9 83.6 -76.0 -11.0 22.1 3.3 4.5 16 16 A S T 3 S+ 0 0 115 1,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.858 94.7 40.7 -60.5 -41.3 21.6 3.5 0.7 17 17 A T < - 0 0 45 -3,-0.6 -1,-0.1 1,-0.1 -3,-0.1 -0.930 68.9-145.5-115.4 141.3 21.8 -0.3 0.3 18 18 A S S S+ 0 0 102 -2,-0.4 2,-0.3 2,-0.0 30,-0.2 0.575 84.2 1.9 -74.6 -14.7 20.3 -3.0 2.5 19 19 A A S S- 0 0 32 28,-0.1 2,-1.1 61,-0.1 63,-0.1 -0.911 101.9 -55.2-157.6-178.3 23.3 -5.3 1.8 20 20 A A - 0 0 22 61,-0.3 81,-0.1 -2,-0.3 3,-0.1 -0.650 52.1-153.7 -71.7 103.8 26.6 -5.8 0.1 21 21 A S - 0 0 74 -2,-1.1 2,-0.3 1,-0.1 -1,-0.2 0.878 57.9 -28.0 -49.0 -49.2 25.5 -5.0 -3.4 22 22 A S > - 0 0 52 -3,-0.1 3,-1.8 1,-0.1 4,-0.4 -0.947 68.5 -83.6-160.2 175.1 28.1 -7.0 -5.3 23 23 A S T 3 S+ 0 0 96 -2,-0.3 4,-0.4 1,-0.3 3,-0.3 0.813 128.0 57.8 -56.2 -26.6 31.6 -8.5 -5.2 24 24 A N T 3> S+ 0 0 86 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.644 81.7 93.5 -76.4 -20.7 32.6 -5.0 -6.5 25 25 A Y H <> S+ 0 0 4 -3,-1.8 4,-2.9 1,-0.2 5,-0.2 0.865 84.3 42.4 -42.1 -61.4 31.1 -3.3 -3.4 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-3.1 -3,-0.3 5,-0.4 0.890 111.6 54.6 -59.3 -41.0 34.2 -3.1 -1.1 27 27 A N H > S+ 0 0 66 -4,-0.4 4,-0.9 70,-0.3 -1,-0.2 0.921 115.6 40.2 -59.5 -41.7 36.6 -2.0 -3.9 28 28 A Q H X S+ 0 0 108 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.932 119.3 44.9 -73.5 -46.5 34.3 0.9 -4.7 29 29 A M H X S+ 0 0 23 -4,-2.9 4,-2.5 -5,-0.2 6,-0.3 0.892 107.4 54.6 -67.7 -44.1 33.4 1.8 -1.2 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.1 -5,-0.2 6,-0.6 0.871 117.6 38.8 -59.3 -36.0 36.8 1.7 0.4 31 31 A K H ><5S+ 0 0 153 -4,-0.9 3,-2.3 -5,-0.4 5,-0.3 0.950 113.8 53.4 -76.7 -51.2 38.0 4.1 -2.2 32 32 A S H 3<5S+ 0 0 83 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.824 109.6 49.5 -50.4 -40.8 34.9 6.3 -2.3 33 33 A R T 3<5S- 0 0 54 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.408 115.4-116.0 -85.2 5.1 35.1 6.8 1.4 34 34 A N T X 5S+ 0 0 99 -3,-2.3 3,-0.7 -5,-0.1 -3,-0.2 0.752 76.5 131.8 66.0 28.0 38.7 7.7 1.2 35 35 A L T 3 < + 0 0 14 -5,-2.1 6,-1.3 -6,-0.3 -4,-0.2 0.437 68.8 52.4 -87.8 -2.1 39.8 4.7 3.2 36 36 A T T 3 S+ 0 0 25 -6,-0.6 -1,-0.2 -5,-0.3 59,-0.2 -0.138 80.7 98.6-124.0 39.6 42.5 3.8 0.7 37 37 A K S < S+ 0 0 143 -3,-0.7 3,-0.1 1,-0.1 -2,-0.1 0.742 92.2 24.3 -96.6 -29.9 44.3 7.2 0.6 38 38 A D S S- 0 0 136 1,-0.6 2,-0.3 -4,-0.2 -2,-0.1 0.510 138.6 -30.0-111.8 -9.8 47.3 6.8 2.9 39 39 A R S S- 0 0 145 -4,-0.1 2,-0.8 54,-0.1 -1,-0.6 -0.900 84.5 -71.1 173.2 173.8 47.5 3.0 2.7 40 40 A b - 0 0 10 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.841 47.6-132.5 -89.2 110.8 45.1 0.3 2.2 41 41 A K - 0 0 49 -6,-1.3 3,-0.1 -2,-0.8 -6,-0.1 -0.593 18.2-141.3 -62.8 122.2 43.0 0.1 5.4 42 42 A P S S+ 0 0 55 0, 0.0 44,-1.6 0, 0.0 2,-0.3 0.836 73.2 10.5 -54.4 -50.7 43.2 -3.7 6.0 43 43 A V E + B 0 85A 91 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.991 62.4 167.4-137.1 151.0 39.6 -4.2 7.3 44 44 A N E - B 0 84A 4 40,-1.8 40,-2.6 -2,-0.3 2,-0.4 -0.937 18.3-148.8-160.0 141.1 36.4 -2.1 7.5 45 45 A T E - B 0 83A 15 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.922 7.0-158.2-117.2 134.6 32.8 -2.7 8.2 46 46 A F E - B 0 82A 0 36,-2.4 36,-2.4 -2,-0.4 2,-0.5 -0.913 10.0-145.2-109.4 140.1 29.8 -0.8 6.7 47 47 A V E -aB 13 81A 0 -35,-3.6 -33,-2.4 -2,-0.4 2,-0.7 -0.923 2.7-159.0-107.1 124.7 26.4 -0.8 8.4 48 48 A H + 0 0 10 32,-3.0 2,-0.3 -2,-0.5 32,-0.2 -0.457 58.3 100.6 -98.6 54.3 23.3 -0.8 6.1 49 49 A E S S- 0 0 53 -2,-0.7 -35,-0.2 30,-0.1 -2,-0.1 -0.859 82.2 -79.4-130.0 166.4 20.9 0.6 8.7 50 50 A S > - 0 0 53 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.302 36.9-118.7 -67.4 150.9 19.5 4.1 9.3 51 51 A L H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 116.3 54.2 -52.8 -46.6 21.6 6.6 11.1 52 52 A A H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.873 106.8 51.9 -57.9 -39.4 18.9 6.8 13.8 53 53 A D H 4 S+ 0 0 65 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.887 111.7 44.9 -67.2 -38.7 19.0 3.1 14.3 54 54 A V H >< S+ 0 0 1 -4,-2.0 3,-1.2 1,-0.2 4,-0.3 0.884 111.2 52.0 -73.1 -37.6 22.8 3.0 14.7 55 55 A Q H >< S+ 0 0 72 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.874 100.0 64.5 -65.3 -36.9 22.9 6.0 17.1 56 56 A A G >< S+ 0 0 27 -4,-1.8 3,-1.7 1,-0.3 -1,-0.3 0.650 84.3 76.2 -58.7 -19.3 20.2 4.3 19.3 57 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.3 -1,-0.3 0.804 79.2 72.4 -64.9 -24.6 22.8 1.5 20.0 58 58 A c G < S+ 0 0 9 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.650 99.5 45.6 -65.6 -12.8 24.4 4.0 22.4 59 59 A S G < S+ 0 0 22 -3,-1.7 -1,-0.3 -4,-0.1 81,-0.2 0.228 104.8 81.6-111.1 11.8 21.5 3.4 24.7 60 60 A Q S < S- 0 0 15 -3,-2.2 2,-0.7 1,-0.2 15,-0.2 0.311 93.8 -15.3 -93.8-138.3 21.6 -0.3 24.4 61 61 A K E -D 74 0B 89 13,-1.7 13,-3.1 1,-0.1 2,-0.3 -0.514 61.7-142.0 -74.2 114.3 23.7 -3.1 25.9 62 62 A N E +D 73 0B 80 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.525 32.6 163.8 -76.6 127.4 26.8 -1.7 27.7 63 63 A V E -D 72 0B 29 9,-2.5 9,-1.1 -2,-0.3 2,-0.2 -0.912 42.6 -86.1-137.7 164.0 29.8 -4.0 27.2 64 64 A A - 0 0 76 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.514 42.3-125.8 -73.4 139.3 33.6 -3.7 27.5 65 65 A d > - 0 0 7 4,-3.1 3,-2.4 -2,-0.2 -1,-0.1 -0.531 25.1-109.7 -80.3 157.9 35.5 -2.3 24.5 66 66 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.757 120.0 55.8 -58.6 -25.0 38.4 -4.3 23.1 67 67 A N T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.328 123.5-102.7 -89.4 5.5 40.8 -1.6 24.5 68 68 A G S < S+ 0 0 57 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.0 0.266 80.3 129.2 93.3 -13.3 39.5 -2.0 28.0 69 69 A Q - 0 0 104 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.285 55.2-139.0 -72.7 163.6 37.3 1.1 28.1 70 70 A T S S+ 0 0 105 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.309 76.2 96.0-109.1 12.9 33.7 0.8 29.2 71 71 A N + 0 0 26 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.064 58.0 113.9 -94.7 37.4 32.0 3.0 26.7 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.5 37,-0.2 2,-0.4 -0.752 44.6-164.4-108.5 149.3 31.0 0.3 24.2 73 73 A Y E -DE 62 108B 32 35,-2.3 35,-2.1 -2,-0.3 2,-0.4 -0.998 9.5-146.8-137.9 138.1 27.5 -0.9 23.4 74 74 A Q E -DE 61 107B 41 -13,-3.1 -13,-1.7 -2,-0.4 33,-0.2 -0.857 26.4-116.0-104.1 137.8 26.1 -3.9 21.7 75 75 A S - 0 0 2 31,-2.2 4,-0.1 -2,-0.4 -18,-0.1 -0.502 10.4-143.2 -71.8 138.1 22.9 -3.8 19.6 76 76 A Y S S+ 0 0 29 81,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.852 87.3 49.2 -68.0 -35.7 20.0 -5.9 20.9 77 77 A S S S- 0 0 40 80,-0.2 29,-0.4 1,-0.1 2,-0.2 -0.654 93.4-106.9-101.5 159.6 19.1 -6.7 17.2 78 78 A T - 0 0 76 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.503 37.2-155.2 -76.4 153.7 21.2 -8.0 14.4 79 79 A M E - C 0 104A 14 25,-3.0 25,-1.5 -2,-0.2 2,-0.5 -0.917 22.6-102.5-130.8 157.6 22.0 -5.4 11.7 80 80 A S E + C 0 103A 12 -2,-0.3 -32,-3.0 23,-0.2 2,-0.3 -0.717 52.8 164.5 -82.5 123.0 22.9 -5.8 8.0 81 81 A I E -BC 47 102A 0 21,-2.4 21,-2.1 -2,-0.5 2,-0.4 -0.917 30.7-143.3-137.7 161.6 26.6 -5.2 7.6 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.4 -2,-0.3 2,-0.5 -0.997 13.4-147.8-128.1 127.1 29.3 -5.7 5.0 83 83 A D E -BC 45 100A 46 17,-3.5 17,-1.8 -2,-0.4 2,-0.5 -0.851 8.2-159.6 -95.5 128.4 32.9 -6.7 5.9 84 84 A a E +BC 44 99A 2 -40,-2.6 -40,-1.8 -2,-0.5 2,-0.4 -0.960 17.6 174.2-109.5 122.3 35.6 -5.4 3.7 85 85 A R E -BC 43 98A 154 13,-1.8 13,-3.6 -2,-0.5 -42,-0.2 -0.984 34.0-100.9-136.3 136.8 38.9 -7.4 3.9 86 86 A E E - C 0 97A 68 -44,-1.6 11,-0.3 -2,-0.4 2,-0.2 -0.138 30.3-145.8 -52.9 143.4 42.1 -7.2 1.9 87 87 A T > - 0 0 45 9,-1.6 3,-1.0 1,-0.1 9,-0.2 -0.679 26.8-109.4-102.9 170.9 42.8 -9.7 -0.9 88 88 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.832 117.2 59.4 -70.7 -33.1 46.3 -11.0 -1.6 89 89 A S T 3 S+ 0 0 100 2,-0.0 2,-0.4 6,-0.0 -1,-0.3 0.601 79.4 122.2 -69.6 -10.4 46.6 -9.1 -4.9 90 90 A S < + 0 0 10 -3,-1.0 2,-0.4 6,-0.2 5,-0.2 -0.418 32.8 162.7 -61.9 114.8 46.1 -6.0 -2.8 91 91 A K B > -G 94 0C 155 3,-2.2 3,-2.6 -2,-0.4 -2,-0.0 -0.969 41.1 -85.5-137.4 116.9 49.0 -3.7 -3.4 92 92 A Y T 3 S+ 0 0 129 -2,-0.4 -52,-0.0 1,-0.4 -56,-0.0 -0.371 115.8 22.8 -58.2 139.0 49.0 -0.0 -2.5 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.2 0, 0.0 -1,-0.4 -0.971 126.0 58.6 -81.2 5.8 48.0 2.2 -4.3 94 94 A N B < S-G 91 0C 124 -3,-2.6 -3,-2.2 -5,-0.1 2,-0.2 -0.628 78.1-175.5 -96.0 74.9 46.0 -0.6 -5.9 95 95 A b - 0 0 24 -2,-1.2 2,-0.4 -5,-0.2 -5,-0.1 -0.476 4.1-165.3 -72.5 139.5 44.0 -1.8 -2.9 96 96 A A - 0 0 16 -9,-0.2 -9,-1.6 -2,-0.2 2,-0.3 -0.975 5.0-171.0-129.9 141.9 41.9 -4.8 -3.3 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.953 23.3-133.7-134.8 155.6 39.1 -6.1 -1.1 98 98 A K E -C 85 0A 87 -13,-3.6 -13,-1.8 -2,-0.3 2,-0.4 -0.905 27.9-141.2-105.8 123.1 36.8 -9.1 -0.6 99 99 A T E -C 84 0A 25 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.773 22.4-179.7 -86.9 131.9 33.2 -8.1 0.1 100 100 A T E -C 83 0A 56 -17,-1.8 -17,-3.5 -2,-0.4 2,-0.3 -0.948 11.0-157.7-141.5 119.6 31.3 -10.1 2.7 101 101 A Q E +C 82 0A 62 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.672 24.5 144.9 -95.1 146.1 27.7 -9.7 3.8 102 102 A A E -C 81 0A 31 -21,-2.1 -21,-2.4 -2,-0.3 2,-0.5 -0.972 44.4-118.0-165.2 170.2 26.2 -10.9 7.1 103 103 A N E +C 80 0A 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.951 51.3 140.4-122.0 108.8 23.7 -10.0 9.8 104 104 A K E -C 79 0A 65 -25,-1.5 -25,-3.0 -2,-0.5 2,-0.3 -0.813 55.2 -91.4-140.8 172.1 25.3 -9.6 13.2 105 105 A H - 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