==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUL-01 1JN4 . COMPND 2 MOLECULE: PANCREATIC RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.M.JARDINE,D.D.LEONIDAS,J.L.JENKINS,C.PARK,R.T.RAINES, . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12990.0 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 . 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 13.7 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 0 2 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 0 223 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.7 36.0 -19.9 25.7 2 2 A E - 0 0 63 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.528 360.0-121.8 -75.5 132.5 33.7 -16.8 25.8 3 3 A T > - 0 0 90 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.162 22.4-109.1 -68.7 166.1 32.5 -15.6 22.4 4 4 A A H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.873 122.5 53.1 -63.2 -37.7 33.2 -12.1 21.1 5 5 A A H > S+ 0 0 26 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.918 108.4 49.6 -63.1 -44.9 29.5 -11.3 21.6 6 6 A A H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.921 108.6 52.5 -60.6 -45.7 29.8 -12.5 25.2 7 7 A K H X S+ 0 0 99 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.907 104.9 55.4 -58.8 -44.4 32.8 -10.3 25.8 8 8 A F H X S+ 0 0 4 -4,-2.0 4,-2.6 109,-0.2 5,-0.4 0.871 107.7 50.0 -56.7 -40.3 31.1 -7.2 24.5 9 9 A E H X S+ 0 0 73 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.917 112.7 45.8 -66.6 -40.8 28.3 -7.7 27.0 10 10 A R H < S+ 0 0 71 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.832 120.0 40.8 -71.1 -31.4 30.7 -8.1 29.9 11 11 A Q H < S+ 0 0 23 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.811 133.5 12.8 -88.1 -30.1 32.7 -5.1 28.8 12 12 A H H < S+ 0 0 15 -4,-2.6 35,-3.8 -5,-0.2 2,-0.4 0.542 98.3 93.4-128.4 -6.3 30.0 -2.7 27.8 13 13 A M B < +a 47 0A 11 -4,-1.8 35,-0.2 -5,-0.4 37,-0.1 -0.763 26.9 149.1 -98.7 135.8 26.6 -3.7 28.9 14 14 A D > + 0 0 14 33,-2.5 3,-0.6 -2,-0.4 36,-0.1 -0.434 3.2 156.0-159.7 78.0 24.9 -2.6 32.1 15 15 A S T 3 + 0 0 58 1,-0.2 35,-0.1 33,-0.2 33,-0.1 0.796 57.3 89.0 -73.4 -31.6 21.1 -2.4 31.8 16 16 A S T 3 S+ 0 0 123 33,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.630 93.3 39.3 -42.7 -22.9 20.6 -2.9 35.6 17 17 A T < - 0 0 52 -3,-0.6 -3,-0.1 1,-0.1 3,-0.1 -0.739 66.5-145.2-125.1 174.7 20.8 0.9 36.1 18 18 A S S S+ 0 0 95 -2,-0.2 2,-0.2 1,-0.2 30,-0.2 0.719 77.2 14.1-109.4 -35.5 19.6 4.0 34.3 19 19 A A S S- 0 0 40 61,-0.1 2,-0.4 82,-0.1 -1,-0.2 -0.732 105.4 -49.2-134.0-179.0 22.4 6.5 35.0 20 20 A A - 0 0 28 -2,-0.2 81,-0.1 61,-0.2 3,-0.1 -0.394 58.3-145.4 -54.1 108.3 26.0 6.9 36.2 21 21 A S - 0 0 70 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.912 57.7 -32.1 -43.6 -94.1 25.7 4.9 39.4 22 22 A S > - 0 0 64 -3,-0.1 3,-2.2 1,-0.0 4,-0.4 -0.676 65.7 -90.7-124.8 179.6 28.0 6.7 41.7 23 23 A S T 3 S+ 0 0 105 1,-0.3 76,-0.3 -2,-0.2 3,-0.2 0.730 131.7 46.9 -62.4 -19.7 31.2 8.7 41.6 24 24 A N T 3> S+ 0 0 96 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 0.137 78.9 108.5-109.0 19.9 32.9 5.3 42.2 25 25 A Y H <> S+ 0 0 4 -3,-2.2 4,-3.9 1,-0.2 5,-0.3 0.930 80.9 46.9 -61.2 -47.3 30.8 3.4 39.6 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.8 2,-0.2 5,-0.3 0.894 108.7 53.9 -64.8 -40.4 33.8 3.0 37.2 27 27 A N H > S+ 0 0 40 70,-0.3 4,-1.0 -4,-0.2 -1,-0.2 0.949 119.9 34.7 -58.2 -46.5 36.2 1.9 40.0 28 28 A Q H X S+ 0 0 105 -4,-2.1 4,-2.9 2,-0.2 3,-0.3 0.963 121.0 46.2 -70.7 -54.9 33.7 -0.8 40.9 29 29 A M H X S+ 0 0 14 -4,-3.9 4,-2.2 1,-0.2 -3,-0.2 0.869 110.9 52.4 -56.8 -43.7 32.4 -1.6 37.4 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.3 6,-0.4 0.857 116.0 41.7 -62.6 -34.7 35.8 -1.8 35.8 31 31 A K H ><5S+ 0 0 149 -4,-1.0 3,-1.0 -5,-0.3 -2,-0.2 0.862 112.8 52.2 -79.9 -40.6 36.9 -4.2 38.5 32 32 A S H 3<5S+ 0 0 52 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.892 109.4 48.8 -64.3 -41.9 33.8 -6.3 38.6 33 33 A R T 3<5S- 0 0 54 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.363 115.3-114.1 -82.9 6.0 33.8 -6.9 34.8 34 34 A N T < 5S+ 0 0 97 -3,-1.0 3,-0.2 -5,-0.1 -3,-0.2 0.869 74.7 130.5 66.5 43.0 37.5 -7.9 34.8 35 35 A L S - 0 0 51 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.109 40.0-118.7 -55.5 155.5 18.3 -3.3 27.1 51 51 A L H > S+ 0 0 57 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.885 118.5 55.3 -61.1 -36.6 20.5 -5.9 25.4 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 104.0 52.1 -62.4 -45.8 17.9 -5.9 22.7 53 53 A D H > S+ 0 0 30 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.884 113.8 43.9 -59.9 -38.2 18.2 -2.1 22.2 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.4 2,-0.2 4,-0.4 0.937 110.6 52.5 -74.4 -44.3 21.9 -2.4 21.8 55 55 A Q H >< S+ 0 0 70 -4,-3.1 3,-2.0 1,-0.3 -2,-0.2 0.898 101.8 64.1 -56.9 -37.9 21.8 -5.4 19.6 56 56 A A H >< S+ 0 0 22 -4,-2.4 3,-2.4 1,-0.3 -1,-0.3 0.778 83.6 75.7 -54.4 -32.1 19.4 -3.4 17.4 57 57 A V G X< S+ 0 0 0 -3,-1.4 3,-1.7 -4,-0.6 -1,-0.3 0.757 77.9 75.1 -57.6 -21.5 22.1 -0.9 16.6 58 58 A c G < S+ 0 0 2 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.600 101.1 41.7 -68.2 -8.4 23.7 -3.4 14.2 59 59 A S G < S+ 0 0 16 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.242 103.5 83.0-120.6 14.8 20.9 -2.6 11.8 60 60 A Q S < S- 0 0 7 -3,-1.7 2,-0.7 1,-0.2 15,-0.2 0.350 93.6 -11.3 -91.2-138.4 20.9 1.1 12.2 61 61 A K E -D 74 0B 89 13,-1.6 13,-2.7 1,-0.1 2,-0.4 -0.498 64.2-138.9 -73.7 109.4 23.1 3.9 10.7 62 62 A N E +D 73 0B 81 -2,-0.7 2,-0.3 11,-0.2 11,-0.2 -0.492 34.1 166.6 -68.8 119.9 26.1 2.4 8.8 63 63 A V E -D 72 0B 29 9,-2.0 9,-0.9 -2,-0.4 2,-0.2 -0.916 41.0 -88.2-132.6 158.8 29.2 4.6 9.6 64 64 A A - 0 0 83 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.461 41.5-126.4 -69.6 136.7 32.9 4.2 9.1 65 65 A d > - 0 0 9 4,-3.0 3,-2.1 -2,-0.2 -1,-0.1 -0.460 20.8-115.1 -78.3 154.0 34.8 2.5 11.9 66 66 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.822 117.8 56.1 -60.3 -30.6 37.9 4.2 13.5 67 67 A N T 3 S- 0 0 106 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.374 124.6-103.3 -83.8 6.8 40.0 1.4 12.1 68 68 A G S < S+ 0 0 60 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.338 80.6 131.4 91.6 -11.0 38.8 2.0 8.6 69 69 A Q - 0 0 89 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.266 56.0-139.6 -71.6 164.0 36.4 -1.0 8.6 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.313 77.5 96.4-107.3 8.0 32.9 -0.5 7.4 71 71 A N + 0 0 18 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.001 58.4 109.6 -90.6 33.3 31.2 -2.7 10.0 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.0 37,-0.2 2,-0.4 -0.786 46.1-163.8-109.2 153.4 30.3 0.0 12.5 73 73 A Y E -DE 62 108B 35 35,-2.7 35,-2.1 -2,-0.3 2,-0.4 -0.996 9.7-146.7-139.5 139.4 26.8 1.4 13.3 74 74 A Q E -DE 61 107B 37 -13,-2.7 -13,-1.6 -2,-0.4 33,-0.2 -0.875 27.8-115.3-106.1 135.4 25.6 4.5 15.0 75 75 A S - 0 0 0 31,-2.4 4,-0.1 -2,-0.4 -18,-0.0 -0.450 12.3-144.1 -69.9 133.3 22.4 4.4 17.1 76 76 A Y S S+ 0 0 21 -2,-0.2 2,-0.2 81,-0.1 -1,-0.1 0.894 88.0 46.0 -64.1 -37.9 19.5 6.6 15.7 77 77 A S S S- 0 0 36 80,-0.2 29,-0.4 1,-0.1 2,-0.1 -0.661 95.9-105.7-102.5 159.6 18.5 7.5 19.2 78 78 A T - 0 0 68 -2,-0.2 2,-0.3 27,-0.1 27,-0.2 -0.505 36.1-154.5 -79.3 155.4 20.7 8.6 22.1 79 79 A M E - C 0 104A 6 25,-2.7 25,-2.0 -2,-0.1 2,-0.5 -0.914 23.7-101.5-129.9 155.9 21.4 6.0 24.8 80 80 A S E + C 0 103A 10 -32,-0.4 -32,-3.0 -2,-0.3 2,-0.3 -0.680 52.6 172.3 -79.5 124.9 22.3 6.4 28.5 81 81 A I E -BC 47 102A 0 21,-3.0 21,-2.3 -2,-0.5 2,-0.5 -0.926 30.2-148.5-134.6 160.0 26.0 5.7 28.8 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.6 -2,-0.3 2,-0.4 -0.984 16.2-152.4-130.2 119.1 28.7 5.8 31.4 83 83 A D E -BC 45 100A 39 17,-3.0 17,-1.9 -2,-0.5 2,-0.5 -0.765 4.4-159.3 -92.0 135.5 32.3 6.6 30.3 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.6 -2,-0.4 2,-0.5 -0.955 13.5 177.6-117.6 112.0 35.2 5.3 32.4 85 85 A R E -BC 43 98A 136 13,-1.7 13,-2.7 -2,-0.5 -42,-0.2 -0.962 32.2-114.9-118.3 129.4 38.5 7.1 31.9 86 86 A E E - C 0 97A 60 -44,-3.0 11,-0.3 -2,-0.5 9,-0.0 -0.359 30.1-128.0 -63.1 128.3 41.7 6.2 33.8 87 87 A T - 0 0 44 9,-1.9 9,-0.2 1,-0.1 3,-0.2 -0.252 13.3-125.4 -68.8 161.2 42.9 8.9 36.2 88 88 A G S S+ 0 0 84 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.860 116.5 58.4 -74.3 -34.1 46.5 10.0 35.9 89 89 A S S S+ 0 0 95 2,-0.0 -1,-0.2 6,-0.0 -3,-0.0 0.687 85.3 118.7 -64.9 -18.0 46.7 9.3 39.6 90 90 A S - 0 0 16 6,-0.2 2,-0.3 -3,-0.2 5,-0.2 -0.186 44.6-171.2 -55.1 142.6 45.6 5.7 38.7 91 91 A K B > -G 94 0C 91 3,-1.4 3,-2.1 0, 0.0 -1,-0.1 -0.912 26.4 -93.1-146.7 111.6 48.0 3.0 39.6 92 92 A Y T 3 S+ 0 0 127 1,-0.4 -55,-0.1 -2,-0.3 -54,-0.0 -0.366 111.6 20.0 -61.4 135.5 48.0 -0.7 38.6 93 93 A P T 3 S+ 0 0 100 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.984 127.4 55.8 -79.8 -2.0 46.7 -2.9 40.4 94 94 A N B < S-G 91 0C 115 -3,-2.1 -3,-1.4 -54,-0.0 -2,-0.2 -0.393 82.2-172.5 -89.8 58.6 44.8 -0.1 42.1 95 95 A b - 0 0 17 -2,-1.3 2,-0.4 -5,-0.2 -64,-0.1 -0.270 4.4-158.9 -51.5 130.4 43.3 1.1 38.8 96 96 A A - 0 0 17 -9,-0.2 -9,-1.9 -56,-0.0 2,-0.3 -0.945 8.6-169.1-120.2 141.6 41.5 4.4 39.3 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.922 22.3-133.6-133.7 154.0 38.8 5.9 37.1 98 98 A K E -C 85 0A 112 -13,-2.7 -13,-1.7 -2,-0.3 2,-0.5 -0.844 27.1-142.7 -99.4 139.1 36.8 9.0 36.5 99 99 A T E +C 84 0A 29 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.914 20.8 177.7-108.3 128.3 33.0 8.4 36.0 100 100 A T E -C 83 0A 52 -17,-1.9 -17,-3.0 -2,-0.5 2,-0.4 -0.977 14.4-153.6-132.8 120.9 31.1 10.5 33.5 101 101 A Q E +C 82 0A 58 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.752 26.3 158.6 -92.7 141.6 27.4 10.0 32.7 102 102 A A E -C 81 0A 22 -21,-2.3 -21,-3.0 -2,-0.4 2,-0.6 -0.979 39.9-132.8-155.6 161.8 26.1 11.1 29.3 103 103 A N E +C 80 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.933 51.7 137.0-121.5 105.6 23.3 10.5 26.8 104 104 A K E -C 79 0A 69 -25,-2.0 -25,-2.7 -2,-0.6 2,-0.3 -0.914 58.2 -88.6-145.0 171.5 24.7 10.0 23.4 105 105 A H - 0 0 49 19,-2.1 19,-2.4 -2,-0.3 2,-0.3 -0.626 45.0-144.1 -79.5 137.3 24.6 8.0 20.2 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 -2,-0.3 2,-0.5 -0.756 6.4-152.5-103.4 155.3 26.8 4.9 20.4 107 107 A I E +EF 74 122B 14 15,-3.1 14,-2.0 -2,-0.3 15,-1.9 -0.987 21.4 174.2-127.0 119.0 28.8 3.5 17.6 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.7 -2,-0.5 2,-0.5 -0.900 28.5-127.6-125.7 155.9 29.6 -0.2 17.7 109 109 A A E -EF 72 119B 5 10,-2.8 9,-3.1 -2,-0.3 10,-1.5 -0.880 27.7-160.7-101.6 131.0 31.2 -2.8 15.4 110 110 A c E + F 0 117B 1 -39,-2.2 2,-0.3 -2,-0.5 5,-0.1 -0.856 13.0 170.9-116.6 150.1 29.2 -5.9 14.6 111 111 A E E > + F 0 116B 102 5,-1.9 5,-1.6 -2,-0.3 -53,-0.0 -0.972 33.5 15.0-150.0 161.1 30.2 -9.3 13.3 112 112 A G T 5S- 0 0 57 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.097 85.2 -35.1 77.9-170.7 28.9 -12.8 12.7 113 113 A N T 5S+ 0 0 164 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.907 133.2 38.4-140.7 107.9 25.6 -14.6 12.5 114 114 A P T 5S- 0 0 97 0, 0.0 2,-1.1 0, 0.0 -1,-0.3 0.397 107.2-130.8 -62.0 150.9 23.7 -13.6 14.3 115 115 A Y T 5 + 0 0 74 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.665 48.4 154.8 -79.1 96.2 25.1 -10.1 13.5 116 116 A V E < -F 111 0B 27 -5,-1.6 -5,-1.9 -2,-1.1 2,-0.1 -0.791 48.8 -77.9-126.0 164.0 25.7 -8.7 17.0 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.397 45.1 160.4 -65.9 132.7 28.0 -6.1 18.7 118 118 A V E + 0 0 32 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.437 65.0 33.0-127.3 -9.1 31.6 -7.2 19.3 119 119 A H E -F 109 0B 86 -10,-1.5 -10,-2.8 -112,-0.0 2,-0.7 -0.993 64.3-138.0-153.4 139.5 33.3 -3.9 19.7 120 120 A F E +F 108 0B 24 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.889 27.3 173.3 -97.6 111.1 32.5 -0.4 21.1 121 121 A D E - 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