==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAR-06 2G8R . 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) . 13467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 60.5 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 . 21 8.5 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 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.1 35.6 -19.9 26.3 2 2 A E - 0 0 82 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.367 360.0-142.8 -67.0 119.6 34.3 -16.3 26.1 3 3 A T > - 0 0 89 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.330 24.6-112.6 -72.0 160.1 32.7 -15.3 22.8 4 4 A A H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.888 120.8 52.4 -61.1 -41.0 33.3 -11.8 21.4 5 5 A A H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 110.3 47.3 -59.7 -47.4 29.6 -11.1 21.9 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.889 111.0 52.2 -60.3 -41.6 29.9 -12.2 25.6 7 7 A K H X S+ 0 0 96 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.929 107.8 51.8 -61.2 -45.6 33.0 -10.1 26.0 8 8 A F H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 5,-0.4 0.923 110.6 48.2 -54.6 -49.4 31.1 -7.1 24.7 9 9 A E H X S+ 0 0 78 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.920 114.7 45.7 -57.3 -45.4 28.3 -7.7 27.2 10 10 A R H < S+ 0 0 61 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.915 121.2 37.6 -64.9 -44.3 30.8 -8.0 30.0 11 11 A Q H < S+ 0 0 32 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.799 133.5 17.3 -77.4 -28.4 32.8 -5.0 29.0 12 12 A H H < S+ 0 0 10 -4,-2.6 35,-2.8 -5,-0.3 2,-0.5 0.521 96.0 89.9-131.9 -10.0 30.0 -2.7 27.9 13 13 A M B < +a 47 0A 12 -4,-1.9 35,-0.2 -5,-0.4 37,-0.1 -0.860 26.8 156.2-104.6 129.1 26.6 -3.6 29.1 14 14 A D > + 0 0 13 33,-2.5 3,-0.9 -2,-0.5 36,-0.1 -0.509 5.0 159.2-142.5 75.5 25.0 -2.4 32.3 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.508 57.6 87.8 -72.3 -4.5 21.2 -2.6 31.9 16 16 A S T 3 S+ 0 0 118 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.733 86.7 42.9 -72.0 -24.9 20.8 -2.7 35.7 17 17 A T < - 0 0 42 -3,-0.9 -3,-0.1 2,-0.2 4,-0.0 -0.893 63.8-143.5-125.8 155.0 20.6 1.1 36.3 18 18 A S S S- 0 0 108 -2,-0.3 30,-0.1 2,-0.0 -1,-0.1 0.913 82.1 -53.1 -82.7 -49.8 18.9 4.1 34.5 19 19 A A S S+ 0 0 33 61,-0.1 -2,-0.2 82,-0.0 83,-0.1 0.553 87.1 139.8-104.7 -77.2 21.8 6.5 35.1 20 20 A A + 0 0 70 1,-0.1 -2,-0.0 81,-0.1 5,-0.0 -0.619 18.8 164.5-125.9 44.3 22.5 6.4 38.1 21 21 A S - 0 0 29 1,-0.1 80,-0.2 2,-0.1 -1,-0.1 -0.045 23.5-150.1 -61.2 115.7 26.2 6.5 38.5 22 22 A S > - 0 0 62 1,-0.1 3,-1.9 -3,-0.0 4,-0.3 -0.309 40.0-101.3 -61.7 159.2 27.6 7.4 41.9 23 23 A S T 3 S+ 0 0 114 1,-0.3 76,-0.3 2,-0.1 4,-0.2 0.646 128.8 53.5 -53.6 -13.6 31.1 9.1 41.8 24 24 A N T 3> S+ 0 0 69 1,-0.1 4,-1.7 2,-0.1 5,-0.3 0.488 77.0 101.6-101.9 -8.1 32.2 5.5 42.6 25 25 A Y H <> S+ 0 0 21 -3,-1.9 4,-2.6 1,-0.2 5,-0.2 0.863 83.2 44.0 -48.1 -53.7 30.4 3.6 39.8 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.2 1,-0.2 5,-0.4 0.910 107.9 57.2 -64.6 -45.7 33.5 3.2 37.6 27 27 A N H > S+ 0 0 53 70,-0.3 4,-1.0 -4,-0.2 -1,-0.2 0.908 116.7 36.4 -48.5 -46.1 35.9 2.1 40.3 28 28 A Q H X S+ 0 0 116 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.874 120.1 46.5 -79.0 -40.8 33.6 -0.7 41.3 29 29 A M H X S+ 0 0 25 -4,-2.6 4,-2.1 -5,-0.3 6,-0.2 0.851 108.1 54.0 -72.5 -40.3 32.4 -1.7 37.8 30 30 A M H <>S+ 0 0 0 -4,-3.2 5,-2.8 -5,-0.2 6,-0.5 0.905 114.8 43.3 -61.5 -38.8 35.8 -1.7 36.1 31 31 A K H ><5S+ 0 0 147 -4,-1.0 3,-1.8 -5,-0.4 5,-0.3 0.959 114.6 46.6 -69.5 -51.7 37.0 -4.1 38.8 32 32 A S H 3<5S+ 0 0 76 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.802 110.2 52.6 -67.7 -31.7 34.0 -6.4 38.8 33 33 A R T 3<5S- 0 0 59 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.297 117.9-115.3 -83.7 8.7 33.8 -6.7 35.0 34 34 A N T < 5S+ 0 0 92 -3,-1.8 3,-0.5 1,-0.1 4,-0.2 0.795 76.7 131.3 65.1 34.5 37.5 -7.7 35.1 35 35 A L S - 0 0 50 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.301 37.3-120.0 -64.9 150.0 18.4 -3.2 27.3 51 51 A L H > S+ 0 0 57 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.919 116.5 54.9 -55.5 -44.9 20.5 -5.8 25.5 52 52 A A H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 107.5 50.2 -53.5 -45.1 17.8 -5.9 22.8 53 53 A D H 4 S+ 0 0 50 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.882 113.9 43.3 -62.7 -42.3 18.1 -2.2 22.3 54 54 A V H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 4,-0.4 0.913 112.8 52.0 -72.5 -42.7 21.9 -2.3 22.0 55 55 A Q H >< S+ 0 0 69 -4,-3.1 3,-1.7 1,-0.2 -2,-0.2 0.878 101.5 63.2 -57.0 -37.0 21.8 -5.4 19.7 56 56 A A G >< S+ 0 0 15 -4,-2.1 3,-2.1 1,-0.3 -1,-0.2 0.725 84.5 76.0 -59.6 -24.9 19.4 -3.5 17.5 57 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.5 -1,-0.3 0.805 78.5 73.4 -60.8 -27.4 22.1 -0.9 16.8 58 58 A c G < S+ 0 0 8 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.613 101.8 42.3 -62.0 -12.3 23.7 -3.5 14.4 59 59 A S G < S+ 0 0 19 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.186 105.0 84.4-114.0 12.1 20.8 -2.7 12.0 60 60 A Q S < S- 0 0 8 -3,-2.2 2,-0.7 1,-0.2 15,-0.2 0.338 93.5 -14.0 -96.6-139.6 20.9 1.1 12.5 61 61 A K E -D 74 0B 94 13,-1.8 13,-2.6 1,-0.1 2,-0.3 -0.518 65.0-139.9 -76.0 110.5 23.1 3.8 10.9 62 62 A N E +D 73 0B 78 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.490 33.4 167.5 -68.6 124.7 26.0 2.2 9.0 63 63 A V E -D 72 0B 28 9,-2.6 9,-1.0 -2,-0.3 2,-0.1 -0.943 40.8 -87.6-136.9 157.5 29.2 4.3 9.6 64 64 A A - 0 0 82 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.412 43.2-126.5 -65.0 136.5 32.9 3.9 9.0 65 65 A d > - 0 0 8 4,-3.0 3,-2.1 1,-0.1 -1,-0.1 -0.546 20.8-114.4 -76.2 153.7 34.8 2.3 11.9 66 66 A K T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.803 117.9 56.8 -56.2 -30.7 37.8 4.1 13.4 67 67 A N T 3 S- 0 0 121 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.390 123.7-103.2 -84.2 3.4 40.0 1.2 12.0 68 68 A G S < S+ 0 0 56 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.330 81.1 128.4 92.7 -7.3 38.8 1.8 8.5 69 69 A Q - 0 0 114 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.297 58.2-135.9 -74.8 168.2 36.4 -1.2 8.4 70 70 A T S S+ 0 0 103 -6,-0.2 2,-0.2 1,-0.1 -7,-0.1 0.373 78.3 94.8-106.0 1.5 32.8 -0.7 7.3 71 71 A N + 0 0 27 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.052 57.3 112.8 -94.3 35.2 31.0 -2.8 10.0 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.6 37,-0.2 2,-0.4 -0.780 43.8-166.0-107.9 153.2 30.2 -0.0 12.4 73 73 A Y E -DE 62 108B 33 35,-2.4 35,-2.4 -2,-0.3 2,-0.4 -0.999 10.2-147.7-142.6 133.7 26.7 1.3 13.4 74 74 A Q E -DE 61 107B 37 -13,-2.6 -13,-1.8 -2,-0.4 33,-0.2 -0.874 29.7-111.9-103.5 134.0 25.6 4.4 15.2 75 75 A S - 0 0 2 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.371 14.5-140.8 -62.4 137.6 22.4 4.3 17.3 76 76 A Y S S+ 0 0 23 81,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.850 88.1 44.9 -66.1 -32.6 19.6 6.4 15.9 77 77 A S S S- 0 0 41 80,-0.2 29,-0.4 27,-0.1 2,-0.1 -0.730 95.8-101.7-110.5 156.2 18.7 7.5 19.4 78 78 A T - 0 0 74 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.459 40.3-152.4 -68.7 152.0 20.9 8.8 22.3 79 79 A M E - C 0 104A 14 25,-2.8 25,-2.0 -2,-0.1 2,-0.4 -0.942 21.7-103.3-129.1 149.5 21.5 6.1 24.9 80 80 A S E + C 0 103A 9 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.618 54.1 167.5 -72.2 123.1 22.2 6.3 28.6 81 81 A I E -BC 47 102A 2 21,-2.6 21,-2.5 -2,-0.4 2,-0.5 -0.959 33.5-144.1-137.6 155.8 25.9 5.7 29.1 82 82 A T E -BC 46 101A 0 -36,-2.9 -36,-2.7 -2,-0.3 2,-0.4 -0.983 16.0-151.5-121.9 118.4 28.7 5.9 31.7 83 83 A D E -BC 45 100A 24 17,-3.2 17,-2.5 -2,-0.5 2,-0.5 -0.753 8.9-160.2 -82.6 128.1 32.1 6.9 30.5 84 84 A a E +BC 44 99A 0 -40,-2.2 -40,-2.3 -2,-0.4 2,-0.4 -0.974 13.2 177.7-114.7 123.4 34.9 5.5 32.7 85 85 A R E -BC 43 98A 122 13,-1.8 13,-3.1 -2,-0.5 -42,-0.2 -0.988 31.8-114.5-134.6 122.3 38.3 7.2 32.5 86 86 A E E - C 0 97A 64 -44,-2.9 11,-0.3 -2,-0.4 2,-0.1 -0.293 34.6-126.3 -59.3 134.7 41.4 6.4 34.4 87 87 A T - 0 0 44 9,-2.5 3,-0.5 1,-0.1 9,-0.2 -0.334 19.2-111.0 -77.3 163.8 42.5 9.3 36.8 88 88 A G S S+ 0 0 90 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.845 119.6 48.1 -61.1 -36.0 46.0 10.9 36.9 89 89 A S S S+ 0 0 106 2,-0.0 -1,-0.2 6,-0.0 -3,-0.0 0.629 84.4 118.2 -80.6 -17.6 46.7 9.3 40.3 90 90 A S + 0 0 18 -3,-0.5 2,-0.4 6,-0.2 5,-0.2 -0.274 38.7 176.9 -56.5 131.1 45.5 5.8 39.2 91 91 A K B > -G 94 0C 145 3,-1.2 3,-2.1 0, 0.0 -2,-0.0 -0.973 34.4 -78.0-141.9 123.0 48.2 3.2 39.4 92 92 A Y T 3 S+ 0 0 111 -2,-0.4 -52,-0.0 1,-0.3 -56,-0.0 -0.352 114.7 22.2 -57.5 137.1 47.9 -0.5 38.7 93 93 A P T 3 S+ 0 0 78 0, 0.0 2,-1.2 0, 0.0 -1,-0.3 -0.971 123.4 58.1 -90.4 9.4 46.7 -2.6 40.5 94 94 A N B < S-G 91 0C 130 -3,-2.1 -3,-1.2 -54,-0.0 2,-0.1 -0.547 79.4-172.6 -94.9 67.2 44.8 0.2 42.4 95 95 A b - 0 0 21 -2,-1.2 2,-0.4 -5,-0.2 -64,-0.1 -0.405 2.9-167.3 -67.3 131.9 42.9 1.4 39.3 96 96 A A - 0 0 25 -9,-0.2 -9,-2.5 -2,-0.1 2,-0.3 -0.977 3.6-167.6-127.7 137.6 41.0 4.6 39.8 97 97 A Y E -C 86 0A 7 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.930 23.0-132.2-130.2 144.6 38.4 6.1 37.5 98 98 A K E -C 85 0A 137 -13,-3.1 -13,-1.8 -2,-0.3 2,-0.6 -0.832 30.1-142.0 -86.5 131.6 36.4 9.3 36.9 99 99 A T E +C 84 0A 28 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.872 21.4 179.3-100.4 121.5 32.7 8.5 36.3 100 100 A T E -C 83 0A 57 -17,-2.5 -17,-3.2 -2,-0.6 2,-0.3 -0.943 11.6-159.3-127.0 113.7 30.8 10.5 33.7 101 101 A Q E +C 82 0A 62 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.670 26.4 154.0 -83.2 138.7 27.1 9.9 33.0 102 102 A A E -C 81 0A 25 -21,-2.5 -21,-2.6 -2,-0.3 2,-0.5 -0.962 44.3-123.6-152.4 169.2 25.9 11.1 29.6 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.966 52.0 143.0-119.2 112.4 23.3 10.6 26.9 104 104 A K E -C 79 0A 86 -25,-2.0 -25,-2.8 -2,-0.5 2,-0.3 -0.934 54.4 -95.9-144.2 160.6 25.0 10.0 23.6 105 105 A H - 0 0 52 19,-2.4 19,-2.6 -2,-0.3 2,-0.3 -0.619 42.3-141.6 -76.2 141.3 24.7 8.0 20.4 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 -2,-0.3 2,-0.5 -0.781 7.3-153.4-104.6 151.7 26.9 4.9 20.5 107 107 A I E +EF 74 122B 16 15,-2.7 14,-2.6 -2,-0.3 15,-1.6 -0.993 21.3 174.7-123.4 121.5 28.9 3.4 17.7 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.4 -2,-0.5 2,-0.4 -0.884 28.5-129.0-123.7 153.9 29.5 -0.3 17.8 109 109 A A E -EF 72 119B 7 10,-2.6 9,-3.2 -2,-0.3 10,-1.4 -0.864 28.0-159.4 -97.2 139.2 31.2 -2.8 15.4 110 110 A c E + F 0 117B 0 -39,-2.2 2,-0.3 -2,-0.4 5,-0.1 -0.922 16.4 162.3-123.9 148.4 29.1 -5.9 14.7 111 111 A E E > + F 0 116B 109 5,-2.0 5,-1.9 -2,-0.3 2,-0.1 -0.977 30.3 34.8-154.9 160.8 30.1 -9.3 13.4 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.172 83.5 -48.2 94.7 178.6 28.9 -12.9 13.1 113 113 A N T 5S+ 0 0 167 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.921 133.3 40.6-132.1 106.3 25.7 -14.9 12.6 114 114 A P T 5S- 0 0 96 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.440 109.7-127.5 -67.0 154.2 23.7 -13.7 14.5 115 115 A Y T 5 + 0 0 89 26,-0.3 -3,-0.2 -2,-0.2 -57,-0.1 -0.689 48.4 157.7 -82.2 110.0 25.0 -10.2 13.7 116 116 A V E < -F 111 0B 22 -5,-1.9 -5,-2.0 -2,-0.8 2,-0.2 -0.889 47.1 -81.5-138.3 159.4 25.8 -8.8 17.1 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.432 45.1 160.2 -67.5 132.0 27.9 -6.1 18.8 118 118 A V E + 0 0 30 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.448 61.4 31.9-126.7 -8.7 31.5 -7.1 19.4 119 119 A H E -F 109 0B 84 -10,-1.4 -10,-2.6 -112,-0.0 2,-0.7 -0.984 63.8-136.2-155.5 137.2 33.3 -3.8 19.8 120 120 A F E +F 108 0B 24 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.874 26.8 173.4 -95.1 115.8 32.6 -0.4 21.2 121 121 A D E - 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