==== 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 20-MAY-08 3D6O . 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) . 13557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 60.1 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 . 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 . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.7 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 0 236 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.3 35.7 20.2 10.0 2 2 A E - 0 0 98 4,-0.1 2,-0.0 3,-0.0 0, 0.0 -0.640 360.0-144.9 -80.4 117.1 34.5 16.6 10.3 3 3 A T > - 0 0 76 -2,-0.5 4,-2.3 1,-0.1 5,-0.1 -0.301 27.0-109.1 -70.9 163.2 33.1 15.7 13.7 4 4 A A H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.882 122.7 52.6 -59.2 -40.6 33.7 12.2 15.2 5 5 A A H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 110.0 47.2 -61.4 -45.6 29.9 11.5 14.6 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.860 109.3 54.2 -62.0 -39.5 30.3 12.6 10.9 7 7 A K H X S+ 0 0 97 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.913 106.7 51.7 -64.0 -42.9 33.4 10.4 10.5 8 8 A F H X S+ 0 0 3 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.927 110.1 49.4 -56.8 -46.9 31.5 7.4 11.8 9 9 A E H X S+ 0 0 79 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.907 113.3 46.5 -59.8 -41.6 28.7 8.1 9.2 10 10 A R H < S+ 0 0 62 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.906 121.1 36.6 -68.7 -40.7 31.3 8.4 6.4 11 11 A Q H < S+ 0 0 34 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.825 132.5 19.6 -80.2 -33.2 33.2 5.2 7.4 12 12 A H H < S+ 0 0 10 -4,-2.9 35,-2.8 -5,-0.3 2,-0.5 0.502 96.5 88.2-126.1 -5.8 30.4 3.0 8.6 13 13 A M B < +a 47 0A 12 -4,-1.7 35,-0.2 -5,-0.4 3,-0.1 -0.868 27.2 154.8-106.2 128.9 26.9 4.0 7.3 14 14 A D > + 0 0 12 33,-2.8 3,-0.8 -2,-0.5 36,-0.1 -0.472 6.8 156.0-144.0 76.4 25.3 2.8 4.0 15 15 A S T 3 + 0 0 61 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.639 61.0 81.8 -71.6 -15.4 21.5 3.0 4.4 16 16 A S T 3 S+ 0 0 123 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.788 90.6 49.8 -65.7 -32.8 21.1 3.4 0.6 17 17 A T S < S- 0 0 40 -3,-0.8 -3,-0.1 1,-0.1 -1,-0.0 -0.901 73.3-145.4-109.4 143.8 21.4 -0.4 -0.1 18 18 A S - 0 0 106 -2,-0.4 30,-0.1 63,-0.0 -1,-0.1 0.863 66.0 -67.5 -73.0 -40.6 19.4 -3.0 1.9 19 19 A A S S+ 0 0 27 28,-0.1 -2,-0.1 82,-0.0 83,-0.0 -0.169 101.5 102.1-174.2 -78.9 22.0 -5.8 1.9 20 20 A A + 0 0 83 1,-0.1 81,-0.1 81,-0.0 -3,-0.0 0.298 47.7 177.8 11.1 -86.7 22.9 -7.4 -1.4 21 21 A S - 0 0 18 4,-0.1 80,-0.1 79,-0.1 5,-0.1 0.897 28.7-120.9 60.5 106.4 26.2 -5.6 -2.1 22 22 A S > - 0 0 63 1,-0.1 3,-1.9 3,-0.1 4,-0.4 -0.132 28.8 -98.9 -66.0 168.4 27.8 -6.8 -5.4 23 23 A S T 3 S+ 0 0 99 1,-0.3 4,-0.3 2,-0.1 76,-0.2 0.700 128.8 55.0 -60.9 -18.0 31.3 -8.3 -5.5 24 24 A N T 3> S+ 0 0 86 1,-0.1 4,-2.4 2,-0.1 -1,-0.3 0.601 82.7 96.5 -84.6 -14.4 32.4 -4.9 -6.6 25 25 A Y H <> S+ 0 0 15 -3,-1.9 4,-3.3 1,-0.2 5,-0.2 0.862 84.4 39.6 -51.0 -57.9 30.9 -3.2 -3.5 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.9 1,-0.2 5,-0.4 0.896 114.1 55.0 -63.6 -41.1 33.8 -2.9 -1.1 27 27 A N H > S+ 0 0 62 -4,-0.3 4,-0.9 70,-0.3 -1,-0.2 0.925 116.9 37.5 -53.7 -46.2 36.2 -2.0 -3.9 28 28 A Q H X S+ 0 0 116 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.920 120.9 44.9 -71.1 -45.9 33.9 0.9 -4.9 29 29 A M H X S+ 0 0 20 -4,-3.3 4,-2.0 -5,-0.2 6,-0.2 0.835 107.0 55.0 -74.8 -37.9 32.9 1.9 -1.3 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 -5,-0.2 6,-0.4 0.892 116.2 41.2 -63.6 -36.8 36.3 1.8 0.3 31 31 A K H ><5S+ 0 0 150 -4,-0.9 3,-1.8 -5,-0.4 5,-0.3 0.945 114.5 49.1 -71.7 -50.6 37.5 4.2 -2.3 32 32 A S H 3<5S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.761 109.9 51.5 -65.7 -28.0 34.4 6.5 -2.5 33 33 A R T 3<5S- 0 0 57 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.265 117.0-114.7 -92.2 10.8 34.3 6.9 1.3 34 34 A N T < 5S+ 0 0 98 -3,-1.8 3,-0.4 1,-0.1 4,-0.2 0.784 77.2 130.3 63.3 36.1 38.0 7.9 1.3 35 35 A L S - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.287 37.3-119.4 -65.4 152.0 18.7 3.7 9.0 51 51 A L H > S+ 0 0 53 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 116.4 55.3 -55.9 -41.6 20.8 6.3 10.8 52 52 A A H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 106.8 49.5 -58.7 -44.1 18.2 6.5 13.5 53 53 A D H 4 S+ 0 0 47 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.868 113.9 44.8 -64.3 -38.0 18.3 2.7 14.1 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.3 2,-0.2 4,-0.4 0.913 111.9 51.6 -73.6 -42.1 22.1 2.7 14.4 55 55 A Q H >< S+ 0 0 70 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.874 101.6 63.8 -59.3 -36.0 22.1 5.8 16.6 56 56 A A G >< S+ 0 0 18 -4,-2.1 3,-2.2 1,-0.3 -1,-0.3 0.739 83.5 76.6 -59.8 -25.8 19.6 4.0 18.8 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.5 -1,-0.3 0.812 78.6 72.5 -58.4 -27.9 22.2 1.4 19.6 58 58 A c G < S+ 0 0 9 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.614 100.6 45.3 -64.1 -12.3 23.8 3.9 22.0 59 59 A S G < S+ 0 0 19 -3,-2.2 -1,-0.3 -4,-0.1 81,-0.2 0.220 104.8 80.4-108.3 8.9 20.8 3.3 24.4 60 60 A Q S < S- 0 0 10 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.354 94.8 -14.9 -97.9-136.6 21.0 -0.5 24.0 61 61 A K E -D 74 0B 93 13,-1.7 13,-2.8 1,-0.1 2,-0.3 -0.562 62.4-139.3 -81.4 114.3 23.2 -3.2 25.6 62 62 A N E +D 73 0B 81 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.539 33.7 167.0 -69.9 124.7 26.2 -1.8 27.4 63 63 A V E -D 72 0B 29 9,-2.6 9,-1.0 -2,-0.3 2,-0.2 -0.944 40.9 -89.6-135.6 158.8 29.3 -4.0 26.7 64 64 A A - 0 0 80 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.464 41.9-126.5 -66.8 134.9 33.1 -3.7 27.2 65 65 A d > - 0 0 8 4,-2.9 3,-2.3 -2,-0.2 -1,-0.1 -0.482 24.7-109.7 -73.7 155.2 34.9 -2.2 24.2 66 66 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.833 120.8 54.6 -53.4 -34.0 37.8 -4.2 22.7 67 67 A N T 3 S- 0 0 122 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.425 122.6-105.5 -82.7 0.9 40.2 -1.5 24.1 68 68 A G S < S+ 0 0 53 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.322 77.5 133.0 92.4 -9.1 38.8 -1.9 27.6 69 69 A Q - 0 0 116 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.341 55.4-136.0 -68.5 161.5 36.8 1.3 27.7 70 70 A T S S+ 0 0 105 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.263 79.0 92.2-107.1 9.7 33.2 1.0 28.9 71 71 A N + 0 0 26 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.047 57.3 114.3-101.4 32.9 31.3 3.1 26.4 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.6 37,-0.2 2,-0.4 -0.738 44.0-163.4-102.7 153.8 30.4 0.3 23.8 73 73 A Y E -DE 62 108B 32 35,-2.5 35,-2.3 -2,-0.3 2,-0.4 -1.000 8.7-147.3-141.4 134.2 26.9 -0.9 23.0 74 74 A Q E -DE 61 107B 39 -13,-2.8 -13,-1.7 -2,-0.4 33,-0.2 -0.867 27.3-114.5-104.0 133.6 25.6 -4.0 21.3 75 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 83,-0.1 -0.412 12.1-142.7 -65.8 138.8 22.4 -3.9 19.2 76 76 A Y S S+ 0 0 25 81,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.847 87.8 46.5 -69.9 -33.8 19.5 -6.0 20.5 77 77 A S S S- 0 0 34 80,-0.2 29,-0.4 1,-0.1 2,-0.1 -0.723 95.8-103.3-103.5 155.9 18.5 -7.0 17.0 78 78 A T - 0 0 73 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.435 37.6-152.8 -69.0 152.8 20.7 -8.2 14.1 79 79 A M E - C 0 104A 13 25,-2.9 25,-2.0 -2,-0.1 2,-0.5 -0.945 21.1-105.9-127.6 152.1 21.5 -5.6 11.5 80 80 A S E + C 0 103A 6 -32,-0.3 -32,-3.0 -2,-0.3 2,-0.3 -0.661 52.4 166.6 -76.6 125.1 22.3 -6.0 7.8 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.4 -2,-0.5 2,-0.4 -0.929 32.6-144.6-137.1 160.2 26.0 -5.3 7.3 82 82 A T E -BC 46 101A 0 -36,-2.8 -36,-2.8 -2,-0.3 2,-0.4 -0.993 15.4-153.1-126.1 122.4 28.8 -5.6 4.8 83 83 A D E -BC 45 100A 36 17,-3.1 17,-2.3 -2,-0.4 2,-0.5 -0.812 5.5-158.5 -90.3 135.6 32.3 -6.4 5.9 84 84 A a E -BC 44 99A 1 -40,-2.3 -40,-2.2 -2,-0.4 2,-0.5 -0.973 12.4-178.9-115.0 121.9 35.2 -5.3 3.7 85 85 A R E -BC 43 98A 160 13,-1.7 13,-2.7 -2,-0.5 -42,-0.2 -0.980 29.7-116.6-129.0 122.7 38.5 -7.1 4.2 86 86 A E E - C 0 97A 64 -44,-2.6 11,-0.3 -2,-0.5 9,-0.0 -0.333 32.8-124.4 -60.9 128.5 41.7 -6.3 2.2 87 87 A T > - 0 0 49 9,-2.3 3,-0.7 1,-0.1 9,-0.2 -0.243 17.8-115.2 -67.7 160.5 42.8 -9.1 -0.0 88 88 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.731 117.0 48.6 -68.0 -23.2 46.3 -10.6 0.3 89 89 A S T 3 S+ 0 0 99 2,-0.0 -1,-0.2 7,-0.0 2,-0.2 0.442 82.5 122.1 -98.0 -4.2 47.2 -9.4 -3.2 90 90 A S < - 0 0 12 -3,-0.7 2,-0.4 6,-0.2 5,-0.2 -0.412 39.8-174.8 -62.2 127.8 45.9 -5.8 -2.6 91 91 A K B > -G 94 0C 156 3,-1.1 3,-2.0 -2,-0.2 -2,-0.0 -0.966 29.6 -85.3-133.9 117.3 48.6 -3.2 -3.2 92 92 A Y T 3 S+ 0 0 125 -2,-0.4 -54,-0.0 1,-0.4 -56,-0.0 -0.272 111.8 25.9 -52.0 138.6 48.2 0.5 -2.5 93 93 A P T 3 S+ 0 0 89 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.987 123.8 57.3 -84.9 3.2 47.0 2.7 -4.3 94 94 A N B < S-G 91 0C 134 -3,-2.0 -3,-1.1 -54,-0.0 2,-0.2 -0.536 79.8-172.1 -93.1 68.1 45.0 -0.1 -5.9 95 95 A b - 0 0 21 -2,-1.3 2,-0.4 -5,-0.2 -64,-0.1 -0.419 2.7-162.4 -69.2 130.4 43.3 -1.4 -2.8 96 96 A A - 0 0 28 -9,-0.2 -9,-2.3 -2,-0.2 2,-0.3 -0.943 7.5-171.8-121.3 138.8 41.4 -4.6 -3.2 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.946 25.3-130.0-134.4 146.0 38.7 -6.0 -0.9 98 98 A K E -C 85 0A 98 -13,-2.7 -13,-1.7 -2,-0.3 2,-0.6 -0.824 28.2-144.0 -88.0 129.9 36.5 -9.0 -0.3 99 99 A T E +C 84 0A 30 -2,-0.5 2,-0.5 -76,-0.2 -15,-0.2 -0.888 23.3 175.1 -99.8 114.8 32.8 -8.1 0.0 100 100 A T E -C 83 0A 52 -17,-2.3 -17,-3.1 -2,-0.6 2,-0.3 -0.971 16.7-152.9-126.9 120.9 30.9 -10.2 2.6 101 101 A Q E +C 82 0A 62 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.623 24.2 164.2 -83.3 143.1 27.3 -9.6 3.6 102 102 A A E -C 81 0A 23 -21,-2.4 -21,-2.7 -2,-0.3 2,-0.5 -0.970 36.9-134.9-150.1 163.8 26.1 -10.7 7.0 103 103 A N E +C 80 0A 104 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.958 51.3 137.7-122.9 108.9 23.2 -10.2 9.5 104 104 A K E -C 79 0A 66 -25,-2.0 -25,-2.9 -2,-0.5 2,-0.4 -0.924 58.6 -90.7-146.7 162.6 24.8 -9.7 12.9 105 105 A H - 0 0 52 19,-2.3 19,-2.7 -2,-0.3 2,-0.3 -0.683 45.6-141.2 -77.1 132.6 24.6 -7.7 16.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 -2,-0.4 2,-0.5 -0.679 8.0-153.1 -95.4 152.2 26.8 -4.6 15.9 107 107 A I E +EF 74 122B 15 15,-2.8 14,-2.5 -2,-0.3 15,-1.6 -0.992 21.6 173.4-122.9 121.3 28.9 -3.1 18.7 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.5 -2,-0.5 2,-0.4 -0.894 29.8-125.7-125.0 153.5 29.7 0.6 18.5 109 109 A A E -EF 72 119B 7 10,-2.4 9,-3.3 -2,-0.3 10,-1.4 -0.871 28.8-157.5 -95.0 137.2 31.4 3.1 20.9 110 110 A c E + F 0 117B 1 -39,-2.5 2,-0.3 -2,-0.4 5,-0.1 -0.903 18.0 160.6-120.0 144.1 29.3 6.2 21.7 111 111 A E E > + F 0 116B 96 5,-2.0 5,-2.0 -2,-0.4 -53,-0.0 -0.966 30.6 32.3-149.4 161.3 30.3 9.6 22.9 112 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.079 82.9 -46.4 95.3 176.1 29.1 13.2 23.2 113 113 A N T 5S+ 0 0 167 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.930 133.7 38.5-127.6 106.4 26.0 15.2 23.7 114 114 A P T 5S- 0 0 94 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.453 109.7-127.0 -72.5 157.7 24.0 14.0 21.9 115 115 A Y T 5 + 0 0 97 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.684 48.5 155.3 -81.5 107.8 25.3 10.5 22.6 116 116 A V E < -F 111 0B 22 -5,-2.0 -5,-2.0 -2,-0.8 2,-0.1 -0.866 48.6 -79.3-135.7 160.7 26.0 9.0 19.2 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.417 44.1 162.5 -64.0 133.8 28.2 6.3 17.6 118 118 A V E + 0 0 12 -9,-3.3 2,-0.3 1,-0.3 -8,-0.2 0.475 64.5 30.2-124.1 -12.2 31.8 7.4 17.0 119 119 A H E -F 109 0B 105 -10,-1.4 -10,-2.4 -112,-0.0 2,-0.6 -0.995 65.2-137.3-148.5 139.2 33.6 4.0 16.5 120 120 A F E +F 108 0B 33 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.919 27.6 175.0 -96.3 118.7 32.5 0.7 15.1 121 121 A D E - 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