==== 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 31-AUG-01 1JVT . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.VITAGLIANO,A.MERLINO,A.ZAGARI,L.MAZZARELLA . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 61.3 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 . 22 8.9 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 0 165 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.7 38.6 -18.9 26.2 2 2 A E - 0 0 91 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.982 360.0-120.0-140.1 130.5 35.9 -16.2 26.1 3 3 A T > - 0 0 97 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.453 24.8-111.9 -72.9 152.8 34.1 -15.4 22.9 4 4 A A H > S+ 0 0 48 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.873 119.5 49.8 -47.6 -46.5 34.3 -11.9 21.4 5 5 A A H > S+ 0 0 23 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.854 110.3 48.1 -65.0 -42.0 30.7 -11.3 22.1 6 6 A A H > S+ 0 0 37 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.804 110.0 54.2 -69.8 -32.5 30.9 -12.5 25.8 7 7 A K H X S+ 0 0 97 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.886 105.9 52.5 -69.1 -35.8 33.9 -10.3 26.3 8 8 A F H X S+ 0 0 4 -4,-1.7 4,-2.4 -5,-0.2 5,-0.5 0.900 109.4 48.0 -66.2 -43.9 32.0 -7.3 25.0 9 9 A E H X S+ 0 0 79 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.909 112.1 52.7 -63.3 -38.3 29.1 -7.9 27.4 10 10 A R H < S+ 0 0 64 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.875 118.9 31.8 -65.2 -43.0 31.8 -8.3 30.2 11 11 A Q H < S+ 0 0 37 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.733 133.7 23.0 -89.3 -19.6 33.5 -5.1 29.5 12 12 A H H < S+ 0 0 13 -4,-2.4 35,-3.6 -5,-0.2 2,-0.5 0.626 94.4 88.9-123.2 -17.3 30.6 -2.9 28.3 13 13 A M B < +a 47 0A 14 -4,-1.6 35,-0.2 -5,-0.5 2,-0.1 -0.771 29.0 154.7 -95.9 123.3 27.2 -4.1 29.4 14 14 A D > + 0 0 9 33,-2.5 3,-0.7 -2,-0.5 36,-0.1 -0.621 6.1 156.8-140.6 81.9 25.6 -2.9 32.7 15 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.711 60.8 80.2 -77.2 -24.3 21.8 -3.2 32.4 16 16 A S T 3 S+ 0 0 118 33,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.620 96.6 49.0 -58.8 -16.3 21.1 -3.5 36.1 17 17 A T < - 0 0 38 -3,-0.7 -3,-0.1 1,-0.1 3,-0.1 -0.976 65.5-153.1-128.4 143.8 21.5 0.3 36.4 18 18 A S S S- 0 0 103 -2,-0.4 2,-0.2 63,-0.0 30,-0.2 0.747 83.1 -0.8 -84.0 -21.4 19.9 3.1 34.3 19 19 A A S S- 0 0 38 28,-0.1 2,-0.9 82,-0.1 63,-0.1 -0.792 99.6 -60.0-150.0-174.0 22.8 5.5 35.0 20 20 A A - 0 0 18 61,-0.2 81,-0.1 -2,-0.2 61,-0.0 -0.750 48.2-148.6 -82.1 108.2 26.2 5.9 36.8 21 21 A S - 0 0 85 -2,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.868 57.7 -43.3 -42.6 -56.9 25.2 5.3 40.4 22 22 A S S > S- 0 0 58 -3,-0.1 3,-1.4 78,-0.0 4,-0.3 -0.872 72.8 -67.2-160.3-171.7 27.8 7.6 42.1 23 23 A S T 3 S+ 0 0 102 -2,-0.3 4,-0.4 1,-0.3 3,-0.4 0.770 127.2 62.4 -60.3 -28.7 31.5 8.6 42.0 24 24 A N T 3> S+ 0 0 79 1,-0.2 4,-1.6 2,-0.1 -1,-0.3 0.667 78.3 90.6 -67.7 -29.5 32.2 5.0 43.3 25 25 A Y H <> S+ 0 0 5 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.852 85.8 43.7 -39.9 -58.3 30.8 3.4 40.1 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-2.9 -4,-0.3 5,-0.4 0.909 110.7 53.3 -61.7 -42.7 33.9 3.1 38.0 27 27 A N H > S+ 0 0 63 -4,-0.4 4,-0.6 70,-0.2 -1,-0.2 0.828 117.5 38.7 -59.5 -39.5 36.3 1.9 40.7 28 28 A Q H X S+ 0 0 100 -4,-1.6 4,-2.9 -3,-0.2 -2,-0.2 0.925 119.0 45.6 -78.3 -46.9 34.0 -0.9 41.6 29 29 A M H X S+ 0 0 24 -4,-2.8 4,-2.4 -5,-0.2 6,-0.3 0.896 110.7 51.7 -63.9 -46.8 32.9 -1.8 38.0 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.7 -5,-0.2 6,-0.8 0.878 116.6 41.6 -57.1 -42.6 36.4 -1.7 36.5 31 31 A K H ><5S+ 0 0 155 -4,-0.6 3,-1.8 -5,-0.4 5,-0.2 0.951 113.2 52.1 -69.8 -50.8 37.6 -4.1 39.2 32 32 A S H 3<5S+ 0 0 81 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.836 110.5 47.9 -51.2 -46.2 34.5 -6.3 39.1 33 33 A R T 3<5S- 0 0 56 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.398 116.5-114.9 -81.0 3.9 34.7 -6.9 35.4 34 34 A N T X 5S+ 0 0 97 -3,-1.8 3,-0.7 -5,-0.1 -3,-0.2 0.754 76.0 134.0 66.3 31.9 38.4 -7.6 35.7 35 35 A L T 3 - 0 0 53 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.374 37.5-120.0 -69.3 160.6 19.1 -4.0 27.5 51 51 A L H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 113.9 57.2 -68.5 -36.3 21.3 -6.4 25.6 52 52 A A H > S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.850 107.4 50.7 -61.3 -37.8 18.6 -6.7 22.9 53 53 A D H 4 S+ 0 0 58 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.886 110.4 46.2 -67.6 -42.0 18.8 -3.0 22.4 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 4,-0.3 0.932 112.8 51.0 -67.2 -40.7 22.6 -2.9 22.1 55 55 A Q H >< S+ 0 0 72 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.818 100.1 62.3 -64.5 -33.0 22.6 -5.9 19.7 56 56 A A G >< S+ 0 0 17 -4,-1.5 3,-1.9 1,-0.3 -1,-0.3 0.661 84.3 80.4 -65.8 -16.5 20.0 -4.2 17.4 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.4 -1,-0.3 0.845 78.5 70.1 -60.6 -24.2 22.6 -1.5 17.0 58 58 A c G < S+ 0 0 11 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.611 99.6 46.3 -70.7 -9.4 24.2 -3.9 14.4 59 59 A S G < S+ 0 0 21 -3,-1.9 -1,-0.3 -4,-0.1 81,-0.2 0.248 104.0 83.2-111.8 9.5 21.3 -3.3 12.0 60 60 A Q S < S- 0 0 10 -3,-2.3 2,-0.8 1,-0.2 15,-0.2 0.352 94.6 -19.3 -89.5-137.7 21.4 0.4 12.5 61 61 A K E -D 74 0B 87 13,-2.0 13,-3.6 1,-0.0 2,-0.3 -0.587 61.3-143.3 -78.2 111.3 23.6 3.1 11.0 62 62 A N E +D 73 0B 81 -2,-0.8 2,-0.3 11,-0.3 11,-0.3 -0.486 31.2 163.2 -73.6 126.4 26.7 1.8 9.3 63 63 A V E -D 72 0B 32 9,-2.7 9,-1.0 -2,-0.3 2,-0.2 -0.900 43.1 -83.5-138.7 165.1 29.7 4.1 9.7 64 64 A A - 0 0 76 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.481 43.6-126.0 -72.2 139.8 33.5 3.8 9.4 65 65 A d > - 0 0 8 4,-2.6 3,-2.3 -2,-0.2 -1,-0.1 -0.504 26.7-107.2 -81.1 160.2 35.4 2.4 12.4 66 66 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.815 120.6 55.3 -56.1 -31.5 38.2 4.4 13.9 67 67 A N T 3 S- 0 0 113 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.318 121.1-103.4 -84.7 8.0 40.6 1.8 12.4 68 68 A G S < S+ 0 0 60 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.361 80.8 129.0 88.8 -11.2 39.3 2.1 8.8 69 69 A Q - 0 0 106 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.328 56.9-137.2 -73.9 160.0 37.3 -1.1 8.8 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.1 -7,-0.1 0.307 76.8 95.6-104.4 10.1 33.7 -0.8 7.7 71 71 A N + 0 0 21 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.059 57.0 112.9 -92.7 33.9 31.9 -3.0 10.3 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.7 37,-0.3 2,-0.4 -0.788 44.8-164.3-108.3 147.4 30.8 -0.2 12.8 73 73 A Y E -DE 62 108B 32 35,-2.7 35,-2.1 -2,-0.3 2,-0.4 -0.997 10.0-144.2-137.0 139.5 27.3 0.9 13.5 74 74 A Q E -DE 61 107B 38 -13,-3.6 -13,-2.0 -2,-0.4 2,-0.2 -0.828 24.5-118.3-107.4 134.7 25.9 4.0 15.1 75 75 A S - 0 0 1 31,-2.2 4,-0.1 -2,-0.4 -18,-0.1 -0.558 13.6-139.9 -70.8 134.2 22.7 3.8 17.3 76 76 A Y S S+ 0 0 29 -2,-0.2 2,-0.2 81,-0.2 -1,-0.1 0.839 87.4 42.7 -64.3 -33.3 19.8 6.0 15.9 77 77 A S S S- 0 0 39 80,-0.2 29,-0.4 27,-0.1 2,-0.2 -0.697 94.7-100.0-114.1 164.1 19.0 7.0 19.4 78 78 A T - 0 0 71 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.547 36.7-156.6 -73.0 146.8 21.1 8.1 22.4 79 79 A M E - C 0 104A 11 25,-3.0 25,-1.6 -2,-0.2 2,-0.6 -0.805 25.6-101.9-122.0 161.5 21.7 5.5 25.1 80 80 A S E + C 0 103A 13 -32,-0.3 -32,-2.6 -2,-0.3 2,-0.3 -0.794 52.9 168.7 -84.4 124.6 22.5 5.9 28.7 81 81 A I E -BC 47 102A 0 21,-2.8 21,-1.9 -2,-0.6 2,-0.4 -0.883 30.0-144.5-135.7 161.1 26.3 5.3 29.2 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.4 -2,-0.3 2,-0.5 -0.984 13.7-150.1-128.9 122.6 29.0 5.8 31.8 83 83 A D E -BC 45 100A 44 17,-3.8 17,-2.2 -2,-0.4 2,-0.6 -0.823 5.9-161.9 -92.4 127.6 32.5 6.7 30.9 84 84 A a E +BC 44 99A 1 -40,-3.2 -40,-2.5 -2,-0.5 2,-0.4 -0.971 14.2 177.7-111.8 113.7 35.3 5.5 33.2 85 85 A R E -BC 43 98A 154 13,-1.5 13,-2.0 -2,-0.6 -42,-0.2 -0.970 30.5-112.1-122.5 128.1 38.5 7.4 32.7 86 86 A E E - C 0 97A 68 -44,-2.3 11,-0.3 -2,-0.4 2,-0.1 -0.244 31.7-140.9 -62.0 146.3 41.7 6.8 34.8 87 87 A T - 0 0 56 9,-2.7 9,-0.2 1,-0.1 -1,-0.1 -0.243 20.3-102.4 -98.9-170.8 42.9 9.3 37.3 88 88 A G S S+ 0 0 70 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.928 117.7 43.1 -78.5 -53.4 46.3 10.7 38.4 89 89 A S S S+ 0 0 105 2,-0.1 2,-0.8 6,-0.0 -1,-0.2 0.415 86.5 119.3 -72.8 -0.6 46.9 9.0 41.7 90 90 A S + 0 0 8 6,-0.2 2,-0.4 5,-0.1 5,-0.3 -0.638 41.1 167.5 -65.8 107.7 45.6 5.9 39.9 91 91 A K B > -G 94 0C 157 3,-2.2 3,-2.9 -2,-0.8 -2,-0.1 -0.992 39.4 -76.4-130.9 125.0 48.7 3.8 40.2 92 92 A Y T 3 S+ 0 0 128 -2,-0.4 -52,-0.0 1,-0.4 -56,-0.0 -0.302 119.9 20.6 -58.8 138.0 48.7 0.1 39.3 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 -0.934 126.0 60.2 -81.5 9.4 47.5 -2.1 41.1 94 94 A N B < S-G 91 0C 122 -3,-2.9 -3,-2.2 -5,-0.1 2,-0.1 -0.608 76.3-178.3-100.1 72.2 45.6 0.8 42.7 95 95 A b - 0 0 23 -2,-1.0 2,-0.4 -5,-0.3 -5,-0.1 -0.419 6.0-163.7 -70.5 139.8 43.7 1.9 39.6 96 96 A A - 0 0 21 -9,-0.2 -9,-2.7 -2,-0.1 2,-0.3 -0.985 5.6-169.7-132.3 139.5 41.5 4.9 40.1 97 97 A Y E -C 86 0A 13 -2,-0.4 2,-0.5 -11,-0.3 -11,-0.2 -0.834 22.7-134.0-128.6 161.2 38.7 6.2 37.9 98 98 A K E -C 85 0A 82 -13,-2.0 -13,-1.5 -2,-0.3 2,-0.5 -0.985 27.5-138.0-112.5 119.4 36.4 9.1 37.4 99 99 A T E -C 84 0A 27 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.735 23.4-177.5 -80.9 127.0 32.8 8.1 36.8 100 100 A T E -C 83 0A 50 -17,-2.2 -17,-3.8 -2,-0.5 2,-0.2 -0.915 7.8-161.8-135.4 111.9 31.1 10.1 34.1 101 101 A Q E +C 82 0A 63 -2,-0.5 2,-0.3 -19,-0.3 -19,-0.2 -0.558 24.4 138.8 -88.5 149.7 27.4 9.7 33.0 102 102 A A E -C 81 0A 31 -21,-1.9 -21,-2.8 -2,-0.2 2,-0.5 -0.982 46.7-113.4-172.3 172.7 25.9 10.9 29.8 103 103 A N E +C 80 0A 99 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.969 49.8 143.8-123.7 114.0 23.5 10.0 27.0 104 104 A K E -C 79 0A 72 -25,-1.6 -25,-3.0 -2,-0.5 2,-0.3 -0.901 54.0 -94.8-144.7 164.3 25.1 9.6 23.6 105 105 A H - 0 0 49 19,-3.7 19,-2.3 -2,-0.3 2,-0.3 -0.638 44.8-140.8 -73.4 145.8 24.8 7.5 20.4 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.2 -2,-0.3 2,-0.5 -0.824 7.7-151.8-109.3 154.7 27.2 4.6 20.6 107 107 A I E +EF 74 122B 17 15,-2.9 14,-2.4 -2,-0.3 15,-1.6 -0.997 22.2 173.3-124.3 122.6 29.3 3.2 17.8 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.7 -2,-0.5 2,-0.4 -0.912 30.2-127.5-127.8 156.6 30.1 -0.5 17.9 109 109 A A E -EF 72 119B 6 10,-2.7 9,-2.6 -2,-0.3 10,-1.5 -0.899 31.8-164.7-101.7 134.8 31.8 -3.0 15.5 110 110 A c E + F 0 117B 0 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.776 16.8 149.0-119.4 162.8 29.8 -6.1 14.8 111 111 A E E > + F 0 116B 98 5,-1.4 5,-1.9 -2,-0.3 2,-0.1 -0.958 26.3 53.5-179.5 160.9 30.6 -9.4 13.4 112 112 A G T 5S- 0 0 52 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.312 83.9 -44.6 101.2-176.9 29.8 -13.1 13.3 113 113 A N T 5S+ 0 0 165 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.911 136.6 33.8-137.9 109.3 26.7 -15.1 12.8 114 114 A P T 5S- 0 0 96 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.516 110.7-122.0 -67.8 158.4 24.6 -14.0 14.4 115 115 A Y T 5 + 0 0 93 -2,-0.2 -3,-0.2 26,-0.2 -57,-0.2 -0.684 49.1 163.9 -76.0 102.5 26.0 -10.5 13.8 116 116 A V E < -F 111 0B 27 -5,-1.9 -5,-1.4 -2,-0.9 -61,-0.1 -0.842 45.0 -85.1-123.0 158.2 26.6 -9.2 17.4 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.319 45.8 163.1 -65.8 138.0 28.6 -6.4 19.0 118 118 A V E + 0 0 28 -9,-2.6 2,-0.3 1,-0.4 -8,-0.2 0.500 62.9 27.3-127.3 -15.2 32.2 -7.4 19.6 119 119 A H E -F 109 0B 84 -10,-1.5 -10,-2.7 -111,-0.0 2,-0.6 -0.997 65.9-134.1-153.6 137.5 33.9 -4.1 20.1 120 120 A F E +F 108 0B 25 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.855 26.6 176.1 -90.1 118.1 32.9 -0.6 21.4 121 121 A D E - 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