==== 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 3D6P . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.D.LEONIDAS,S.E.ZOGRPAHOS,N.G.OIKONOMAKOS . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 59.3 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 . 17 6.9 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 . 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 0 254 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.9 36.5 19.7 9.1 2 2 A E - 0 0 80 0, 0.0 5,-0.0 0, 0.0 2,-0.0 -0.673 360.0-130.3 179.7 118.0 34.4 16.7 10.2 3 3 A T > - 0 0 85 -2,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.263 30.3-110.3 -70.9 164.8 32.9 15.7 13.6 4 4 A A H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.892 121.2 52.4 -61.9 -42.2 33.4 12.3 15.1 5 5 A A H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 110.9 46.7 -58.9 -46.4 29.7 11.5 14.5 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.869 109.9 53.9 -63.2 -38.7 30.0 12.6 10.8 7 7 A K H X S+ 0 0 97 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.925 107.3 51.0 -63.9 -44.2 33.2 10.5 10.4 8 8 A F H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.4 0.922 110.4 49.7 -56.1 -46.1 31.3 7.4 11.7 9 9 A E H X S+ 0 0 78 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.921 113.3 46.2 -61.3 -40.6 28.6 8.1 9.2 10 10 A R H < S+ 0 0 57 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 121.0 37.0 -68.9 -40.9 31.1 8.4 6.4 11 11 A Q H < S+ 0 0 33 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.793 132.6 19.4 -80.2 -29.8 33.1 5.3 7.3 12 12 A H H < S+ 0 0 9 -4,-2.6 35,-2.5 -5,-0.3 2,-0.5 0.523 96.6 87.2-129.0 -8.5 30.3 3.0 8.5 13 13 A M B < +a 47 0A 12 -4,-1.8 35,-0.2 -5,-0.4 3,-0.1 -0.874 27.0 154.7-104.8 129.2 26.8 4.0 7.3 14 14 A D > + 0 0 11 33,-2.8 3,-0.9 -2,-0.5 36,-0.1 -0.481 7.7 156.1-143.7 74.7 25.3 2.8 4.0 15 15 A S T 3 + 0 0 60 1,-0.2 33,-0.1 33,-0.1 -1,-0.1 0.677 60.8 79.8 -69.1 -19.5 21.5 2.9 4.4 16 16 A S T 3 S+ 0 0 111 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.673 90.0 55.6 -67.5 -21.1 20.9 3.3 0.6 17 17 A T < - 0 0 49 -3,-0.9 -3,-0.1 1,-0.1 4,-0.0 -0.959 66.5-159.6-117.5 133.5 21.4 -0.4 -0.1 18 18 A S S S- 0 0 103 -2,-0.4 30,-0.1 1,-0.1 -1,-0.1 0.938 72.3 -50.3 -75.4 -51.1 19.4 -3.1 1.8 19 19 A A S S+ 0 0 53 82,-0.0 -1,-0.1 61,-0.0 82,-0.1 -0.034 102.2 107.4 170.1 60.6 21.6 -6.2 1.3 20 20 A A + 0 0 91 2,-0.0 -2,-0.0 0, 0.0 2,-0.0 0.092 37.9 163.6-136.8 20.5 22.6 -6.6 -2.3 21 21 A S - 0 0 25 1,-0.1 80,-0.2 2,-0.1 5,-0.0 -0.208 30.5-140.6 -46.5 113.8 26.3 -5.6 -2.2 22 22 A S > - 0 0 55 1,-0.1 3,-1.8 3,-0.0 4,-0.4 -0.176 29.0 -97.3 -71.9 171.4 27.9 -6.9 -5.4 23 23 A S T 3 S+ 0 0 101 1,-0.3 4,-0.3 2,-0.1 76,-0.2 0.714 128.9 54.1 -62.5 -17.7 31.4 -8.4 -5.5 24 24 A N T 3> S+ 0 0 87 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 0.568 83.1 95.6 -85.4 -13.6 32.5 -4.9 -6.6 25 25 A Y H <> S+ 0 0 14 -3,-1.8 4,-3.2 1,-0.2 5,-0.3 0.890 84.1 41.2 -54.0 -56.9 30.9 -3.2 -3.6 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.8 1,-0.2 5,-0.4 0.909 112.7 55.5 -61.3 -42.3 33.8 -2.9 -1.2 27 27 A N H > S+ 0 0 62 -4,-0.3 4,-0.9 70,-0.3 -1,-0.2 0.910 116.6 37.2 -53.0 -44.5 36.2 -1.9 -3.9 28 28 A Q H X S+ 0 0 115 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.911 120.2 45.6 -74.3 -45.1 33.9 1.0 -4.9 29 29 A M H X S+ 0 0 22 -4,-3.2 4,-2.1 -5,-0.2 6,-0.2 0.852 107.0 55.4 -72.8 -39.7 32.8 2.0 -1.4 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.3 6,-0.4 0.906 116.5 40.5 -59.6 -40.2 36.2 1.9 0.3 31 31 A K H ><5S+ 0 0 155 -4,-0.9 3,-2.1 -5,-0.4 5,-0.3 0.955 114.7 49.6 -68.8 -52.9 37.4 4.4 -2.4 32 32 A S H 3<5S+ 0 0 72 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.779 110.2 51.3 -63.8 -28.1 34.3 6.6 -2.5 33 33 A R T 3<5S- 0 0 56 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.269 116.3-114.3 -93.3 9.4 34.2 7.0 1.3 34 34 A N T < 5S+ 0 0 100 -3,-2.1 3,-0.4 1,-0.1 4,-0.2 0.812 77.3 130.0 67.1 34.7 37.8 8.1 1.3 35 35 A L S - 0 0 49 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.300 36.3-118.6 -64.9 152.3 18.6 3.6 9.0 51 51 A L H > S+ 0 0 54 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.910 116.9 55.1 -54.4 -43.0 20.7 6.2 10.8 52 52 A A H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 107.6 49.1 -58.6 -42.0 18.0 6.4 13.4 53 53 A D H 4 S+ 0 0 52 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.879 114.0 44.5 -66.5 -39.5 18.3 2.6 14.1 54 54 A V H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 4,-0.4 0.909 112.5 51.5 -71.6 -42.8 22.1 2.7 14.3 55 55 A Q H >< S+ 0 0 71 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.870 101.6 63.4 -58.0 -36.3 22.0 5.8 16.6 56 56 A A G >< S+ 0 0 19 -4,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.722 83.7 77.2 -61.8 -22.9 19.5 4.0 18.8 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.2 -4,-0.5 -1,-0.3 0.811 78.6 71.3 -60.2 -26.3 22.2 1.4 19.6 58 58 A c G < S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.604 100.8 46.2 -66.9 -9.9 23.8 3.9 22.0 59 59 A S G < S+ 0 0 19 -3,-2.0 -1,-0.3 -4,-0.1 81,-0.2 0.248 105.4 79.1-108.8 5.5 20.7 3.3 24.3 60 60 A Q S < S- 0 0 9 -3,-2.2 2,-0.6 1,-0.2 15,-0.2 0.375 95.3 -14.9 -96.6-136.9 20.9 -0.5 24.0 61 61 A K E -D 74 0B 94 13,-1.8 13,-2.9 1,-0.1 2,-0.4 -0.574 61.8-141.0 -80.6 113.3 23.1 -3.3 25.6 62 62 A N E +D 73 0B 81 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.572 33.0 166.1 -71.4 124.7 26.2 -1.8 27.3 63 63 A V E -D 72 0B 29 9,-2.4 9,-1.0 -2,-0.4 2,-0.1 -0.935 41.5 -88.4-134.2 159.5 29.2 -4.0 26.7 64 64 A A - 0 0 77 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.444 41.9-125.2 -67.7 137.0 33.0 -3.6 27.1 65 65 A d > - 0 0 8 4,-2.9 3,-2.3 -2,-0.1 -1,-0.1 -0.492 24.6-110.1 -74.0 155.6 34.8 -2.2 24.1 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.823 120.6 54.9 -54.7 -32.6 37.7 -4.2 22.6 67 67 A N T 3 S- 0 0 106 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.425 122.6-105.5 -84.2 1.4 40.1 -1.5 24.0 68 68 A G S < S+ 0 0 59 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.329 77.9 132.2 92.0 -7.3 38.7 -1.9 27.5 69 69 A Q - 0 0 97 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.367 55.6-136.2 -69.8 161.1 36.7 1.3 27.6 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.0 0.274 78.4 92.3-107.6 10.2 33.1 1.0 28.8 71 71 A N + 0 0 21 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.076 57.2 115.9 -99.8 35.0 31.2 3.1 26.3 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.4 37,-0.2 2,-0.4 -0.757 43.7-163.3-104.3 153.3 30.3 0.3 23.8 73 73 A Y E -DE 62 108B 31 35,-2.5 35,-2.4 -2,-0.3 2,-0.4 -0.999 8.5-147.6-141.1 135.1 26.8 -0.9 22.9 74 74 A Q E -DE 61 107B 41 -13,-2.9 -13,-1.8 -2,-0.4 33,-0.2 -0.871 26.7-115.8-106.1 133.7 25.5 -4.0 21.2 75 75 A S - 0 0 1 31,-2.3 4,-0.1 -2,-0.4 83,-0.1 -0.424 12.1-144.2 -66.9 138.6 22.3 -3.9 19.1 76 76 A Y S S+ 0 0 25 81,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.855 87.0 49.3 -71.4 -32.9 19.5 -6.0 20.5 77 77 A S S S- 0 0 36 80,-0.2 29,-0.4 1,-0.1 2,-0.1 -0.685 95.8-104.8-101.6 156.8 18.5 -6.9 16.9 78 78 A T - 0 0 74 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.489 37.3-152.2 -73.6 153.3 20.6 -8.2 14.1 79 79 A M E - C 0 104A 13 25,-3.0 25,-2.0 -2,-0.1 2,-0.4 -0.947 20.6-107.3-127.3 149.7 21.4 -5.7 11.4 80 80 A S E + C 0 103A 6 -2,-0.3 -32,-3.0 -32,-0.3 2,-0.3 -0.649 52.0 166.8 -74.3 123.5 22.3 -6.0 7.7 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.5 -2,-0.4 2,-0.4 -0.929 32.2-145.3-135.8 159.8 26.0 -5.3 7.3 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-2.8 -2,-0.3 2,-0.4 -0.997 15.8-152.7-125.1 125.2 28.8 -5.6 4.7 83 83 A D E -BC 45 100A 36 17,-3.3 17,-2.3 -2,-0.4 2,-0.5 -0.839 4.5-158.4 -95.1 135.4 32.3 -6.4 5.8 84 84 A a E -BC 44 99A 0 -40,-2.4 -40,-2.2 -2,-0.4 2,-0.4 -0.971 12.3-179.3-113.8 123.3 35.2 -5.2 3.7 85 85 A R E -BC 43 98A 154 13,-1.7 13,-2.7 -2,-0.5 -42,-0.2 -0.988 30.6-116.3-129.1 122.6 38.5 -7.0 4.1 86 86 A E E - C 0 97A 59 -44,-2.7 11,-0.3 -2,-0.4 9,-0.0 -0.327 34.3-122.0 -59.3 131.7 41.6 -6.1 2.2 87 87 A T > - 0 0 47 9,-2.4 3,-0.8 1,-0.1 9,-0.2 -0.283 18.4-113.4 -70.5 159.6 42.8 -9.0 -0.1 88 88 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.782 117.1 44.6 -63.6 -28.8 46.3 -10.6 0.2 89 89 A S T 3 S+ 0 0 102 2,-0.0 -1,-0.2 7,-0.0 2,-0.2 0.390 82.7 124.5-101.3 1.0 47.3 -9.2 -3.2 90 90 A S < - 0 0 12 -3,-0.8 2,-0.4 6,-0.2 5,-0.2 -0.433 39.4-172.2 -61.1 127.5 45.9 -5.7 -2.7 91 91 A K B > -G 94 0C 154 3,-0.9 3,-2.0 -2,-0.2 -2,-0.0 -0.960 28.6 -86.8-131.9 115.7 48.6 -3.1 -3.2 92 92 A Y T 3 S+ 0 0 125 -2,-0.4 -54,-0.0 1,-0.3 -56,-0.0 -0.251 111.4 28.7 -48.8 139.4 48.1 0.6 -2.5 93 93 A P T 3 S+ 0 0 90 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 -0.991 123.0 56.8 -82.5 1.2 47.0 2.8 -4.3 94 94 A N B < S-G 91 0C 132 -3,-2.0 -3,-0.9 -54,-0.0 2,-0.1 -0.498 80.0-171.3 -93.2 66.4 45.0 -0.0 -5.9 95 95 A b - 0 0 20 -2,-1.3 2,-0.4 -5,-0.2 -64,-0.1 -0.366 1.3-164.2 -66.5 130.1 43.2 -1.2 -2.8 96 96 A A - 0 0 30 -9,-0.2 -9,-2.4 -2,-0.1 2,-0.3 -0.946 6.9-173.0-123.2 140.6 41.3 -4.5 -3.3 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.950 26.3-128.6-136.0 146.3 38.7 -5.9 -1.0 98 98 A K E -C 85 0A 95 -13,-2.7 -13,-1.7 -2,-0.3 2,-0.6 -0.818 28.9-143.7 -87.9 132.6 36.5 -9.0 -0.4 99 99 A T E +C 84 0A 28 -2,-0.4 2,-0.4 -76,-0.2 -15,-0.2 -0.906 23.0 176.1-101.7 119.6 32.9 -8.0 -0.0 100 100 A T E -C 83 0A 58 -17,-2.3 -17,-3.3 -2,-0.6 2,-0.3 -0.968 16.3-152.2-131.8 118.5 30.9 -10.1 2.5 101 101 A Q E +C 82 0A 61 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.594 23.9 165.6 -82.2 144.3 27.3 -9.6 3.6 102 102 A A E -C 81 0A 16 -21,-2.5 -21,-2.7 -2,-0.3 2,-0.5 -0.966 36.7-136.3-149.2 165.0 26.1 -10.6 7.0 103 103 A N E +C 80 0A 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.946 51.7 138.4-125.0 106.0 23.2 -10.2 9.5 104 104 A K E -C 79 0A 84 -25,-2.0 -25,-3.0 -2,-0.5 2,-0.3 -0.904 58.7 -91.6-144.9 162.7 24.8 -9.7 12.9 105 105 A H - 0 0 52 19,-2.5 19,-2.7 -2,-0.3 2,-0.3 -0.670 45.8-140.7 -77.2 134.8 24.5 -7.7 16.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.3 -2,-0.3 2,-0.5 -0.721 8.5-153.3 -97.0 152.2 26.7 -4.6 15.8 107 107 A I E +EF 74 122B 15 15,-2.8 14,-2.4 -2,-0.3 15,-1.6 -0.990 21.1 174.2-123.1 121.5 28.8 -3.1 18.6 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.5 -2,-0.5 2,-0.4 -0.895 29.7-125.8-125.7 153.0 29.6 0.6 18.5 109 109 A A E -EF 72 119B 6 10,-2.4 9,-3.2 -2,-0.3 10,-1.4 -0.864 29.0-156.6 -95.1 135.7 31.3 3.1 20.8 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.891 18.6 160.9-117.7 142.5 29.2 6.2 21.7 111 111 A E E > + F 0 116B 82 5,-2.1 5,-2.1 -2,-0.4 -53,-0.0 -0.969 30.6 28.3-148.1 160.8 30.3 9.6 22.8 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.094 83.2 -43.4 94.9 178.8 29.0 13.2 23.1 113 113 A N T 5S+ 0 0 166 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.919 133.2 38.0-129.8 107.8 25.9 15.2 23.6 114 114 A P T 5S- 0 0 94 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.445 109.9-126.1 -68.4 157.1 23.9 14.0 21.8 115 115 A Y T 5 + 0 0 96 26,-0.3 -3,-0.2 -2,-0.2 -57,-0.1 -0.684 50.1 155.0 -81.9 106.2 25.2 10.5 22.6 116 116 A V E < -F 111 0B 23 -5,-2.1 -5,-2.1 -2,-0.9 2,-0.2 -0.854 48.6 -78.2-133.5 162.1 25.9 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 -0.435 43.4 163.2 -63.8 132.8 28.0 6.4 17.5 118 118 A V E + 0 0 11 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.508 64.2 28.0-122.2 -15.7 31.7 7.5 16.9 119 119 A H E -F 109 0B 98 -10,-1.4 -10,-2.4 -112,-0.0 2,-0.7 -0.998 65.2-134.0-145.2 147.4 33.4 4.1 16.3 120 120 A F E +F 108 0B 32 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.908 27.9 175.2 -97.8 117.1 32.5 0.7 15.0 121 121 A D E - 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