==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-DEC-08 2W5G . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.B.CHAVALI,D.E.HOLLOWAY,M.D.BAKER,K.R.ACHARYA . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 58.5 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 . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.3 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 1 1 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 0 155 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.2 38.7 -18.9 25.3 2 2 A E - 0 0 95 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.598 360.0-120.9 -69.9 131.6 36.2 -16.1 25.9 3 3 A T > - 0 0 90 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.389 18.1-115.4 -73.1 158.1 34.4 -15.2 22.7 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.868 118.1 51.7 -61.6 -38.2 34.7 -11.7 21.3 5 5 A A H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 110.7 47.0 -63.9 -44.3 31.0 -11.2 21.9 6 6 A A H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.880 109.1 55.4 -63.4 -38.0 31.3 -12.3 25.5 7 7 A K H X S+ 0 0 97 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.908 106.4 51.1 -62.0 -43.1 34.3 -10.1 25.9 8 8 A F H X S+ 0 0 4 -4,-2.0 4,-2.3 109,-0.2 5,-0.4 0.915 110.1 49.1 -60.0 -44.4 32.1 -7.1 24.7 9 9 A E H X S+ 0 0 81 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.925 114.5 45.8 -60.8 -43.6 29.4 -7.9 27.2 10 10 A R H < S+ 0 0 69 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.908 120.6 37.6 -65.1 -41.9 32.0 -8.2 30.1 11 11 A Q H < S+ 0 0 34 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.764 132.8 17.4 -82.8 -24.6 33.8 -5.0 29.1 12 12 A H H < S+ 0 0 10 -4,-2.3 35,-2.8 -5,-0.2 2,-0.5 0.517 95.3 88.5-133.3 -7.7 30.9 -2.8 28.1 13 13 A M B < +a 47 0A 12 -4,-1.8 35,-0.2 -5,-0.4 2,-0.1 -0.900 28.7 157.5-107.4 128.8 27.5 -3.8 29.2 14 14 A D > + 0 0 8 33,-2.6 3,-0.7 -2,-0.5 36,-0.1 -0.620 4.9 159.1-142.2 79.7 25.9 -2.8 32.5 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.680 61.5 81.3 -72.9 -19.2 22.1 -3.1 32.2 16 16 A S T 3 S+ 0 0 120 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.774 94.1 44.2 -62.1 -31.6 21.7 -3.3 36.0 17 17 A T < - 0 0 41 -3,-0.7 -3,-0.1 1,-0.1 3,-0.1 -0.908 68.0-149.1-114.4 148.6 21.9 0.5 36.5 18 18 A S S S- 0 0 82 -2,-0.4 2,-0.3 1,-0.1 30,-0.2 0.707 81.6 -4.6 -84.2 -24.8 20.2 3.2 34.4 19 19 A A S S- 0 0 48 28,-0.1 2,-0.4 82,-0.0 63,-0.1 -0.861 108.5 -41.3-150.4-176.4 23.0 5.7 34.9 20 20 A A - 0 0 28 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.445 52.2-150.9 -56.9 112.2 26.3 6.3 36.8 21 21 A S - 0 0 70 -2,-0.4 2,-0.2 1,-0.1 -1,-0.2 0.947 60.7 -40.9 -52.7 -58.4 25.5 4.8 40.2 22 22 A S > - 0 0 57 -3,-0.0 3,-1.1 1,-0.0 4,-0.3 -0.874 67.9 -75.7-155.1-176.4 27.9 7.1 42.1 23 23 A S T 3 S+ 0 0 110 -2,-0.2 4,-0.3 1,-0.2 3,-0.3 0.743 129.0 54.5 -59.8 -26.7 31.3 8.7 42.1 24 24 A N T 3> S+ 0 0 57 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.563 79.6 100.8 -84.4 -9.7 32.7 5.3 43.1 25 25 A Y H <> S+ 0 0 10 -3,-1.1 4,-2.9 1,-0.2 5,-0.2 0.840 81.6 43.7 -45.7 -55.8 31.1 3.5 40.1 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.7 -3,-0.3 5,-0.4 0.893 110.8 54.3 -63.5 -42.4 34.1 3.3 37.8 27 27 A N H > S+ 0 0 65 70,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.923 116.2 39.2 -56.3 -44.8 36.6 2.2 40.5 28 28 A Q H X S+ 0 0 118 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.925 119.1 45.4 -70.2 -48.1 34.3 -0.7 41.4 29 29 A M H X S+ 0 0 14 -4,-2.9 4,-2.0 -5,-0.2 6,-0.2 0.843 108.7 53.6 -69.8 -37.6 33.2 -1.7 37.9 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.2 6,-0.4 0.878 115.4 43.1 -65.8 -37.8 36.7 -1.6 36.3 31 31 A K H ><5S+ 0 0 155 -4,-1.0 3,-1.8 -5,-0.4 5,-0.3 0.950 113.7 48.2 -66.7 -53.6 37.9 -3.9 39.0 32 32 A S H 3<5S+ 0 0 61 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.777 109.2 53.5 -67.6 -28.6 35.0 -6.3 39.0 33 33 A R T 3<5S- 0 0 59 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 0.248 115.8-112.6 -86.9 10.4 34.9 -6.7 35.2 34 34 A N T < 5S+ 0 0 84 -3,-1.8 3,-0.3 1,-0.1 4,-0.2 0.791 78.2 130.0 65.5 33.1 38.7 -7.7 35.2 35 35 A L S - 0 0 52 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.359 38.4-116.4 -68.8 156.9 19.4 -3.8 27.5 51 51 A L H > S+ 0 0 53 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.886 115.6 56.2 -58.0 -40.5 21.5 -6.3 25.6 52 52 A A H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 105.9 50.0 -61.0 -39.6 18.8 -6.5 22.9 53 53 A D H 4 S+ 0 0 76 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.876 114.0 44.9 -68.2 -36.1 18.9 -2.7 22.3 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 4,-0.4 0.918 111.5 51.9 -76.5 -42.1 22.7 -2.7 22.0 55 55 A Q H >< S+ 0 0 72 -4,-3.2 3,-1.6 1,-0.2 -2,-0.2 0.883 101.5 63.8 -58.0 -32.6 22.7 -5.8 19.7 56 56 A A G >< S+ 0 0 32 -4,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.726 83.6 76.0 -63.7 -21.0 20.1 -3.9 17.5 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.0 -4,-0.5 -1,-0.3 0.788 77.9 74.7 -65.4 -24.2 22.7 -1.2 16.7 58 58 A c G < S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.592 99.9 43.9 -65.5 -9.4 24.4 -3.7 14.3 59 59 A S G < S+ 0 0 19 -3,-2.0 81,-0.3 -4,-0.1 -1,-0.3 0.189 104.3 83.3-114.6 16.2 21.4 -3.0 11.9 60 60 A Q S < S- 0 0 13 -3,-2.0 2,-0.5 1,-0.2 15,-0.2 0.297 93.4 -16.5 -99.6-142.2 21.5 0.8 12.4 61 61 A K E -D 74 0B 92 13,-1.8 13,-2.6 1,-0.1 2,-0.3 -0.525 62.2-139.5 -79.0 115.7 23.6 3.5 10.8 62 62 A N E +D 73 0B 78 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.529 32.6 167.9 -74.1 128.2 26.6 2.2 9.0 63 63 A V E -D 72 0B 28 9,-2.3 9,-0.9 -2,-0.3 2,-0.2 -0.922 40.8 -88.4-135.9 157.9 29.7 4.5 9.6 64 64 A A - 0 0 83 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.482 43.3-126.5 -68.3 139.9 33.4 4.2 9.1 65 65 A d > - 0 0 9 4,-2.8 3,-2.0 -2,-0.2 -1,-0.1 -0.517 20.5-112.9 -80.3 155.8 35.4 2.7 11.9 66 66 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.785 119.5 53.1 -55.0 -31.2 38.4 4.5 13.5 67 67 A N T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.380 123.0-105.0 -87.3 3.6 40.6 1.7 12.1 68 68 A G S < S+ 0 0 58 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.296 79.1 128.2 90.0 -9.2 39.3 2.1 8.6 69 69 A Q - 0 0 95 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.306 58.1-135.7 -72.3 164.1 37.1 -1.0 8.4 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.1 -7,-0.1 0.154 78.2 97.4-107.6 17.5 33.4 -0.5 7.4 71 71 A N + 0 0 19 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.075 56.6 111.8-102.9 32.5 31.8 -2.8 10.0 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.3 37,-0.2 2,-0.4 -0.797 44.6-167.1-106.9 150.7 30.8 0.0 12.5 73 73 A Y E -DE 62 108B 33 35,-2.2 35,-2.3 -2,-0.3 2,-0.4 -0.999 10.7-147.1-140.6 137.0 27.3 1.2 13.3 74 74 A Q E -DE 61 107B 39 -13,-2.6 -13,-1.8 -2,-0.4 33,-0.2 -0.869 26.6-116.1-106.5 133.9 26.0 4.3 15.1 75 75 A S - 0 0 1 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.430 12.4-144.8 -67.7 141.0 22.8 4.1 17.2 76 76 A Y S S+ 0 0 25 81,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.873 85.8 51.3 -73.2 -36.5 20.0 6.3 15.9 77 77 A S S S- 0 0 31 80,-0.3 29,-0.4 1,-0.1 2,-0.1 -0.659 95.6-104.7 -92.9 157.2 18.9 7.0 19.5 78 78 A T - 0 0 76 -2,-0.2 2,-0.3 27,-0.1 27,-0.2 -0.427 36.3-154.1 -72.3 154.0 21.0 8.3 22.3 79 79 A M E - C 0 104A 15 25,-2.6 25,-2.2 -2,-0.1 2,-0.6 -0.953 22.1-105.4-130.6 151.7 21.9 5.8 25.0 80 80 A S E + C 0 103A 11 -32,-0.3 -32,-3.1 -2,-0.3 2,-0.3 -0.668 50.9 169.2 -76.8 119.6 22.8 6.1 28.7 81 81 A I E -BC 47 102A 0 21,-2.8 21,-2.5 -2,-0.6 2,-0.5 -0.929 29.6-147.5-132.4 157.0 26.6 5.5 29.1 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-2.6 -2,-0.3 2,-0.4 -0.992 13.4-153.2-124.4 121.0 29.3 5.9 31.7 83 83 A D E -BC 45 100A 41 17,-2.5 17,-2.4 -2,-0.5 2,-0.5 -0.797 6.6-160.6 -88.8 132.6 32.8 6.9 30.7 84 84 A a E -BC 44 99A 0 -40,-3.0 -40,-2.1 -2,-0.4 2,-0.4 -0.978 12.0-179.8-113.9 126.6 35.6 5.7 33.0 85 85 A R E -BC 43 98A 44 13,-1.8 13,-3.0 -2,-0.5 -42,-0.2 -0.993 30.7-111.6-132.5 131.7 38.9 7.6 32.7 86 86 A E E - C 0 97A 74 -44,-2.5 11,-0.3 -2,-0.4 2,-0.0 -0.351 34.1-140.9 -66.0 137.4 42.1 6.9 34.7 87 87 A T - 0 0 51 9,-2.3 9,-0.2 1,-0.1 -1,-0.1 -0.153 21.3-108.6 -88.3-177.7 43.1 9.6 37.2 88 88 A G S S+ 0 0 79 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.899 118.7 54.9 -75.9 -47.0 46.5 11.0 38.2 89 89 A S S S+ 0 0 104 2,-0.0 2,-0.3 6,-0.0 -1,-0.2 0.672 85.1 113.2 -59.5 -18.4 46.5 9.4 41.6 90 90 A S + 0 0 16 6,-0.2 2,-0.4 5,-0.1 5,-0.2 -0.436 38.0 164.3 -63.4 117.1 45.9 6.0 39.8 91 91 A K B > -G 94 0C 60 3,-1.8 3,-2.6 -2,-0.3 -3,-0.0 -0.970 42.2 -79.6-137.6 119.4 49.0 3.7 40.2 92 92 A Y T 3 S+ 0 0 129 -2,-0.4 -54,-0.0 1,-0.4 -56,-0.0 -0.311 116.9 22.5 -57.1 136.7 48.8 0.0 39.3 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.965 124.6 59.4 -88.2 10.2 47.7 -2.2 41.1 94 94 A N B < S-G 91 0C 130 -3,-2.6 -3,-1.8 -5,-0.1 2,-0.2 -0.611 78.0-175.2 -97.6 72.7 45.7 0.6 42.7 95 95 A b - 0 0 25 -2,-1.1 2,-0.4 -5,-0.2 -64,-0.1 -0.482 2.6-166.6 -74.8 136.6 43.8 1.8 39.6 96 96 A A - 0 0 20 -2,-0.2 -9,-2.3 -9,-0.2 2,-0.3 -0.973 3.8-169.4-132.5 141.5 41.6 4.9 40.1 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.963 22.7-134.4-135.9 142.7 39.0 6.4 37.8 98 98 A K E -C 85 0A 50 -13,-3.0 -13,-1.8 -2,-0.3 2,-0.5 -0.818 29.0-141.0 -87.5 137.4 36.8 9.4 37.3 99 99 A T E -C 84 0A 33 -2,-0.4 2,-0.4 -76,-0.2 -15,-0.2 -0.895 20.7-179.1-102.5 119.9 33.2 8.5 36.5 100 100 A T E -C 83 0A 79 -17,-2.4 -17,-2.5 -2,-0.5 2,-0.4 -0.979 12.4-153.9-119.9 129.1 31.2 10.6 33.9 101 101 A Q E +C 82 0A 59 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.816 24.7 160.3 -95.6 140.7 27.6 9.9 33.0 102 102 A A E -C 81 0A 29 -21,-2.5 -21,-2.8 -2,-0.4 2,-0.5 -0.963 39.1-133.8-149.0 164.5 26.4 10.9 29.5 103 103 A N E +C 80 0A 114 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.966 50.6 144.0-119.7 106.8 23.5 10.3 27.0 104 104 A K E -C 79 0A 38 -25,-2.2 -25,-2.6 -2,-0.5 2,-0.3 -0.917 55.6 -95.8-140.4 165.3 25.2 9.8 23.6 105 105 A H - 0 0 52 19,-3.1 19,-2.5 -2,-0.3 2,-0.3 -0.655 44.7-142.4 -78.6 142.9 24.9 7.9 20.4 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.3 -2,-0.3 2,-0.4 -0.764 8.2-152.8-107.1 157.0 27.2 4.9 20.5 107 107 A I E +EF 74 122B 14 15,-2.6 14,-2.4 -2,-0.3 15,-1.5 -0.992 21.0 174.3-128.5 121.3 29.3 3.4 17.7 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.2 -2,-0.4 2,-0.4 -0.888 28.5-127.1-122.3 154.1 30.2 -0.3 17.8 109 109 A A E -EF 72 119B 6 10,-2.6 9,-2.8 -2,-0.3 10,-1.2 -0.873 28.3-157.2 -96.7 139.6 31.9 -2.8 15.4 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.881 18.1 160.6-119.5 151.6 29.9 -5.9 14.6 111 111 A E E > + F 0 116B 99 5,-2.1 5,-2.1 -2,-0.3 2,-0.1 -0.981 30.5 37.3-156.0 156.1 31.0 -9.4 13.4 112 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.196 80.9 -52.7 107.9 174.2 29.9 -12.9 13.1 113 113 A N T 5S+ 0 0 170 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.917 133.9 39.4-129.4 108.0 26.8 -15.0 12.5 114 114 A P T 5S- 0 0 94 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.491 111.3-127.9 -68.9 156.5 24.8 -14.0 14.5 115 115 A Y T 5 + 0 0 96 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.694 47.2 157.2 -84.7 109.7 26.0 -10.4 13.7 116 116 A V E < -F 111 0B 26 -5,-2.1 -5,-2.1 -2,-0.8 2,-0.2 -0.847 46.7 -81.2-135.9 158.7 26.8 -8.9 17.2 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.451 43.4 162.6 -65.6 134.4 28.9 -6.2 18.8 118 118 A V E + 0 0 29 -9,-2.8 2,-0.3 1,-0.3 -8,-0.2 0.488 63.1 27.9-122.5 -13.1 32.5 -7.0 19.4 119 119 A H E -F 109 0B 88 -10,-1.2 -10,-2.6 -112,-0.0 2,-0.6 -0.991 66.0-134.0-152.5 140.5 34.3 -3.7 19.9 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.899 27.2 176.6 -98.7 117.8 33.2 -0.3 21.2 121 121 A D E - 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