==== 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 1JVV . 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) . 13029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 62.9 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 . 1 0.4 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 . 23 9.3 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 . 5 2.0 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 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.3 38.0 -19.3 26.0 2 2 A E - 0 0 92 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.878 360.0-124.3-152.7 122.2 35.7 -16.3 26.0 3 3 A T > - 0 0 98 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.360 22.2-113.9 -68.8 156.3 33.9 -15.4 22.8 4 4 A A H > S+ 0 0 50 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.889 118.9 51.4 -54.1 -43.6 34.2 -11.9 21.2 5 5 A A H > S+ 0 0 23 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.816 110.1 46.3 -66.9 -38.7 30.6 -11.4 22.0 6 6 A A H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.755 109.4 55.3 -76.8 -27.7 30.8 -12.4 25.7 7 7 A K H X S+ 0 0 96 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.840 104.9 54.2 -72.0 -32.1 33.9 -10.3 26.2 8 8 A F H X>S+ 0 0 3 -4,-1.3 4,-2.7 -5,-0.2 5,-0.5 0.938 110.3 45.7 -65.4 -44.9 31.9 -7.3 24.9 9 9 A E H X5S+ 0 0 73 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.929 113.2 50.2 -65.6 -42.2 29.2 -7.9 27.4 10 10 A R H <5S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.861 119.8 35.9 -62.9 -38.8 31.7 -8.3 30.2 11 11 A Q H <5S+ 0 0 32 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.761 134.4 16.6 -88.3 -23.1 33.5 -5.2 29.3 12 12 A H H <5S+ 0 0 14 -4,-2.7 35,-3.0 -5,-0.2 2,-0.4 0.633 95.6 91.8-126.7 -17.4 30.7 -3.0 28.3 13 13 A M B << +a 47 0A 12 -4,-1.8 35,-0.2 -5,-0.5 37,-0.1 -0.715 28.4 154.5 -95.3 131.4 27.3 -4.1 29.3 14 14 A D > + 0 0 9 33,-2.4 3,-0.8 -2,-0.4 36,-0.1 -0.486 5.0 155.9-151.7 77.3 25.7 -3.0 32.5 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.673 59.5 83.5 -77.2 -21.1 21.9 -3.1 32.3 16 16 A S T 3 S+ 0 0 117 33,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.568 95.0 43.7 -61.8 -15.1 21.3 -3.5 36.1 17 17 A T < - 0 0 40 -3,-0.8 -3,-0.1 1,-0.1 3,-0.0 -0.990 68.8-147.8-131.9 145.2 21.6 0.4 36.5 18 18 A S S S- 0 0 105 -2,-0.4 2,-0.2 2,-0.0 30,-0.2 0.712 82.4 -0.6 -81.7 -21.4 20.0 3.1 34.4 19 19 A A S S- 0 0 35 28,-0.1 2,-1.1 82,-0.1 3,-0.1 -0.810 100.4 -58.0-150.4-174.4 22.9 5.5 35.0 20 20 A A - 0 0 21 -2,-0.2 81,-0.1 61,-0.2 3,-0.1 -0.727 51.9-158.5 -76.3 106.8 26.2 6.0 36.8 21 21 A S - 0 0 85 -2,-1.1 2,-0.2 1,-0.1 -1,-0.2 0.963 56.7 -19.9 -52.0 -61.3 25.0 5.4 40.3 22 22 A S S > S- 0 0 52 -3,-0.1 3,-1.5 1,-0.0 4,-0.3 -0.822 71.4 -88.0-141.9 178.1 27.8 7.2 42.3 23 23 A S T 3 S+ 0 0 104 1,-0.3 4,-0.4 -2,-0.2 3,-0.3 0.740 124.6 61.4 -61.6 -20.8 31.4 8.5 42.1 24 24 A N T 3> S+ 0 0 82 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.568 78.0 90.9 -76.1 -27.2 32.3 4.9 43.3 25 25 A Y H <> S+ 0 0 7 -3,-1.5 4,-2.8 2,-0.2 5,-0.3 0.887 85.1 44.9 -42.0 -54.7 30.8 3.2 40.3 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.6 -3,-0.3 5,-0.4 0.971 111.7 48.9 -60.7 -54.5 33.9 3.1 38.0 27 27 A N H > S+ 0 0 62 -4,-0.4 4,-1.2 70,-0.3 -1,-0.2 0.852 117.8 44.9 -51.9 -40.2 36.5 2.0 40.5 28 28 A Q H X S+ 0 0 106 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.934 117.5 40.8 -72.4 -45.4 34.1 -0.8 41.5 29 29 A M H X S+ 0 0 22 -4,-2.8 4,-2.3 2,-0.2 6,-0.3 0.841 111.1 55.4 -73.8 -38.8 33.0 -1.9 38.0 30 30 A M H <>S+ 0 0 0 -4,-3.6 5,-3.0 -5,-0.3 6,-0.7 0.952 116.8 37.0 -60.8 -45.5 36.4 -1.7 36.4 31 31 A K H ><5S+ 0 0 151 -4,-1.2 3,-2.4 -5,-0.4 5,-0.3 0.971 115.6 54.7 -68.7 -49.9 37.8 -4.0 39.1 32 32 A S H 3<5S+ 0 0 89 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.788 109.1 48.2 -48.2 -42.5 34.6 -6.2 39.2 33 33 A R T 3<5S- 0 0 56 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.311 118.2-113.2 -87.6 8.4 34.7 -6.8 35.4 34 34 A N T X 5S+ 0 0 100 -3,-2.4 3,-0.6 -5,-0.1 -3,-0.2 0.797 78.0 132.7 61.4 36.0 38.4 -7.7 35.7 35 35 A L T 3 - 0 0 55 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.504 36.5-119.0 -82.7 156.5 19.2 -4.0 27.5 51 51 A L H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.830 115.0 54.5 -60.5 -33.7 21.2 -6.5 25.7 52 52 A A H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 107.2 52.7 -65.8 -40.5 18.5 -6.7 22.9 53 53 A D H 4 S+ 0 0 61 -3,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.885 111.1 43.7 -61.9 -43.5 18.8 -2.9 22.5 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.6 2,-0.2 4,-0.4 0.927 112.1 53.0 -72.5 -35.7 22.5 -2.9 22.1 55 55 A Q H >< S+ 0 0 71 -4,-2.2 3,-2.0 1,-0.3 -2,-0.2 0.892 99.3 63.5 -66.3 -36.4 22.5 -5.9 19.7 56 56 A A G >< S+ 0 0 21 -4,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.655 85.3 77.2 -59.1 -16.5 19.9 -4.1 17.5 57 57 A V G X S+ 0 0 0 -3,-1.6 3,-1.9 -4,-0.3 -1,-0.3 0.810 78.7 71.6 -68.3 -20.9 22.6 -1.4 16.9 58 58 A c G < S+ 0 0 10 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.576 101.1 43.8 -70.7 -7.5 24.2 -3.9 14.5 59 59 A S G < S+ 0 0 23 -3,-1.7 -1,-0.3 -4,-0.1 81,-0.2 0.252 104.5 79.1-114.5 2.9 21.3 -3.2 12.1 60 60 A Q S < S- 0 0 13 -3,-1.9 2,-0.7 1,-0.2 15,-0.2 0.411 95.9 -11.8 -85.6-132.4 21.3 0.6 12.6 61 61 A K E -D 74 0B 87 13,-2.0 13,-3.7 1,-0.0 2,-0.3 -0.561 61.4-142.6 -80.0 113.4 23.6 3.2 11.0 62 62 A N E +D 73 0B 82 -2,-0.7 2,-0.3 11,-0.3 11,-0.3 -0.484 31.5 163.6 -76.1 120.8 26.7 1.9 9.3 63 63 A V E -D 72 0B 32 9,-2.9 9,-1.1 -2,-0.3 2,-0.2 -0.910 43.0 -88.8-132.9 162.4 29.7 4.1 9.8 64 64 A A - 0 0 74 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.542 43.5-123.6 -72.5 134.5 33.5 3.7 9.4 65 65 A d > - 0 0 7 4,-2.7 3,-2.6 -2,-0.2 -1,-0.1 -0.427 26.7-105.9 -76.7 159.6 35.3 2.3 12.4 66 66 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.736 121.8 55.4 -53.8 -25.3 38.1 4.3 13.9 67 67 A N T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.342 119.2-106.3 -91.6 1.8 40.5 1.7 12.3 68 68 A G S < S+ 0 0 57 -3,-2.6 -2,-0.1 1,-0.3 2,-0.0 0.278 81.6 125.1 95.3 -20.9 39.2 2.1 8.8 69 69 A Q - 0 0 109 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.339 58.0-138.4 -66.4 162.1 37.3 -1.2 8.8 70 70 A T S S+ 0 0 99 -6,-0.2 2,-1.0 1,-0.1 -7,-0.2 0.523 73.0 99.5-107.7 3.2 33.7 -0.8 7.9 71 71 A N + 0 0 21 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.062 56.7 116.1 -80.4 39.4 31.7 -3.0 10.2 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.9 -2,-1.0 2,-0.4 -0.830 42.7-167.6-110.6 147.8 30.7 -0.2 12.6 73 73 A Y E -DE 62 108B 34 35,-2.1 35,-2.0 -2,-0.3 2,-0.4 -0.992 11.3-143.4-136.2 140.6 27.2 1.0 13.3 74 74 A Q E -DE 61 107B 36 -13,-3.7 -13,-2.0 -2,-0.4 2,-0.3 -0.835 24.8-116.0-105.6 140.0 25.9 4.0 15.1 75 75 A S - 0 0 1 31,-2.0 4,-0.1 -2,-0.4 -18,-0.1 -0.559 11.0-143.7 -74.9 134.9 22.8 3.9 17.3 76 76 A Y S S+ 0 0 28 -2,-0.3 2,-0.2 81,-0.2 -1,-0.1 0.811 87.2 50.4 -64.2 -35.3 19.8 6.1 16.0 77 77 A S S S- 0 0 37 80,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.691 91.8-111.4-102.6 160.9 19.0 6.9 19.6 78 78 A T - 0 0 71 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.612 36.5-158.4 -83.7 149.0 21.2 8.1 22.5 79 79 A M E - C 0 104A 12 25,-2.9 25,-1.4 -2,-0.2 2,-0.6 -0.813 25.7 -96.0-126.0 163.1 21.7 5.5 25.2 80 80 A S E + C 0 103A 10 -32,-0.4 -32,-2.7 -2,-0.3 2,-0.3 -0.743 51.4 174.4 -82.1 121.1 22.7 5.9 28.8 81 81 A I E -BC 47 102A 2 21,-2.9 21,-2.0 -2,-0.6 2,-0.5 -0.926 26.9-147.9-132.0 153.0 26.4 5.4 29.2 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.4 -2,-0.3 2,-0.5 -0.978 16.8-151.8-118.2 121.5 28.9 5.7 32.0 83 83 A D E -BC 45 100A 17 17,-4.7 17,-2.6 -2,-0.5 2,-0.5 -0.835 6.7-163.8 -96.3 129.3 32.4 6.8 31.0 84 84 A a E +BC 44 99A 0 -40,-2.5 -40,-1.9 -2,-0.5 2,-0.4 -0.959 10.2 177.0-116.3 116.0 35.4 5.6 33.2 85 85 A R E -BC 43 98A 133 13,-1.6 13,-2.2 -2,-0.5 -42,-0.2 -0.965 33.1-113.9-122.1 128.3 38.7 7.4 32.8 86 86 A E E - C 0 97A 71 -44,-2.8 11,-0.3 -2,-0.4 9,-0.0 -0.388 33.6-137.2 -62.4 129.7 41.8 6.5 34.9 87 87 A T - 0 0 53 9,-2.4 9,-0.2 -2,-0.1 -1,-0.1 0.001 20.2-105.7 -78.5-173.0 42.9 9.3 37.2 88 88 A G S S+ 0 0 68 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.874 118.9 53.9 -81.2 -43.4 46.3 10.7 38.1 89 89 A S S S+ 0 0 102 2,-0.0 2,-0.5 6,-0.0 -1,-0.2 0.491 83.5 117.7 -67.6 -6.0 46.6 9.1 41.5 90 90 A S + 0 0 6 6,-0.2 2,-0.4 5,-0.1 5,-0.3 -0.592 37.6 165.8 -65.3 116.3 45.8 5.8 39.7 91 91 A K B > -G 94 0C 156 3,-2.1 3,-2.8 -2,-0.5 -2,-0.0 -0.968 40.3 -86.4-136.0 118.5 48.8 3.6 40.2 92 92 A Y T 3 S+ 0 0 125 -2,-0.4 -52,-0.0 1,-0.4 -56,-0.0 -0.420 117.0 28.1 -62.8 142.4 48.6 -0.1 39.4 93 93 A P T 3 S+ 0 0 99 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 -0.971 126.3 55.5 -76.8 4.5 47.6 -2.3 41.2 94 94 A N B < S-G 91 0C 122 -3,-2.8 -3,-2.1 -5,-0.1 2,-0.1 -0.603 77.3-176.7-100.2 75.0 45.6 0.6 42.7 95 95 A b - 0 0 23 -2,-0.9 2,-0.4 -5,-0.3 -64,-0.1 -0.402 5.7-161.5 -71.3 141.1 43.8 1.8 39.6 96 96 A A - 0 0 19 -9,-0.2 -9,-2.4 -2,-0.1 2,-0.3 -0.962 6.3-170.4-128.7 142.4 41.5 4.9 40.1 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.933 22.2-137.9-135.2 152.0 38.7 6.2 37.9 98 98 A K E -C 85 0A 105 -13,-2.2 -13,-1.6 -2,-0.3 2,-0.5 -0.932 29.9-136.9-103.2 124.1 36.5 9.2 37.5 99 99 A T E -C 84 0A 28 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.776 22.7-175.7 -83.9 132.1 32.9 8.1 36.7 100 100 A T E -C 83 0A 51 -17,-2.6 -17,-4.7 -2,-0.5 2,-0.2 -0.898 7.5-162.7-138.8 110.8 31.1 10.1 34.1 101 101 A Q E +C 82 0A 60 -2,-0.4 2,-0.3 -19,-0.3 -19,-0.2 -0.586 23.9 145.8 -88.0 148.8 27.5 9.6 33.1 102 102 A A E -C 81 0A 35 -21,-2.0 -21,-2.9 -2,-0.2 2,-0.4 -0.950 44.2-119.5-166.9 174.1 26.1 10.8 29.8 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.915 51.1 138.0-131.0 105.3 23.5 10.1 27.1 104 104 A K E -C 79 0A 75 -25,-1.4 -25,-2.9 -2,-0.4 2,-0.2 -0.871 55.6 -86.8-142.0 174.0 25.1 9.6 23.7 105 105 A H - 0 0 50 19,-3.1 19,-1.8 -2,-0.3 2,-0.3 -0.551 43.7-140.3 -80.7 141.4 25.0 7.5 20.5 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.0 17,-0.2 2,-0.5 -0.741 7.4-153.5-106.8 153.9 27.2 4.5 20.6 107 107 A I E +EF 74 122B 18 15,-2.3 14,-3.2 -2,-0.3 15,-1.5 -0.998 20.5 175.7-124.5 123.7 29.3 3.1 17.8 108 108 A V E -EF 73 120B 0 -35,-2.0 -35,-2.1 -2,-0.5 2,-0.4 -0.932 29.4-128.8-127.8 150.4 30.1 -0.6 17.9 109 109 A A E -EF 72 119B 6 10,-2.5 9,-2.6 -2,-0.3 10,-1.3 -0.868 33.0-163.2 -91.9 138.8 31.9 -3.0 15.5 110 110 A c E + F 0 117B 0 -39,-2.5 2,-0.3 -2,-0.4 5,-0.1 -0.931 17.0 154.2-126.4 150.0 29.7 -6.1 14.8 111 111 A E E > + F 0 116B 93 5,-2.1 5,-1.7 -2,-0.4 2,-0.1 -0.988 26.0 44.3-162.9 160.4 30.5 -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 -0.348 81.0 -41.4 104.8 178.6 29.5 -13.0 13.2 113 113 A N T 5S+ 0 0 168 1,-0.3 2,-0.2 -2,-0.1 -1,-0.1 -0.846 135.9 32.8-133.7 103.3 26.5 -15.2 12.8 114 114 A P T 5S- 0 0 95 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.418 110.5-121.8 -66.3 157.5 24.5 -14.0 14.5 115 115 A Y T 5 + 0 0 97 -2,-0.2 -3,-0.2 26,-0.2 -57,-0.1 -0.673 51.2 161.1 -75.4 101.4 25.7 -10.5 13.8 116 116 A V E < -F 111 0B 26 -5,-1.7 -5,-2.1 -2,-0.9 2,-0.1 -0.834 45.5 -86.2-123.5 159.6 26.4 -9.3 17.4 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.422 43.7 164.3 -71.5 137.9 28.5 -6.5 18.9 118 118 A V E + 0 0 28 -9,-2.6 2,-0.3 1,-0.3 -8,-0.2 0.521 62.5 28.3-125.1 -12.3 32.2 -7.4 19.5 119 119 A H E -F 109 0B 73 -10,-1.3 -10,-2.5 -111,-0.0 2,-0.5 -0.997 65.5-133.9-154.3 135.5 33.9 -4.0 20.1 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.809 26.1 177.2 -88.5 127.8 32.9 -0.6 21.4 121 121 A D E - 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