==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUL-04 1W4O . COMPND 2 MOLECULE: PANCREATIC RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.L.JENKINS,N.THIYAGARAJAN,R.Y.SWEENEY,M.P.GUY,B.R.KELEMEN, . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13226.0 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 . 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 . 25 10.1 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 . 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 0 267 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.3 37.0 19.4 9.5 2 2 A E - 0 0 87 4,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.574 360.0-115.1 167.8 126.6 34.4 16.7 10.3 3 3 A T > - 0 0 93 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.293 28.8-115.6 -69.7 159.2 32.7 15.7 13.5 4 4 A A H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.898 120.0 50.9 -62.2 -38.6 33.4 12.3 15.0 5 5 A A H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 109.2 50.3 -65.2 -41.0 29.7 11.5 14.4 6 6 A A H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.896 108.7 52.4 -63.5 -41.7 29.9 12.7 10.8 7 7 A K H X S+ 0 0 94 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.909 106.1 53.9 -62.5 -41.6 33.0 10.5 10.2 8 8 A F H X S+ 0 0 3 -4,-2.1 4,-2.9 109,-0.2 5,-0.4 0.925 110.1 47.4 -58.8 -43.5 31.1 7.5 11.6 9 9 A E H X S+ 0 0 79 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.927 114.2 46.9 -63.3 -43.2 28.3 8.1 9.1 10 10 A R H < S+ 0 0 68 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 121.3 36.8 -66.4 -38.4 30.8 8.5 6.2 11 11 A Q H < S+ 0 0 23 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.791 132.6 19.2 -85.5 -29.4 32.7 5.4 7.2 12 12 A H H < S+ 0 0 10 -4,-2.9 35,-3.0 -5,-0.3 2,-0.4 0.504 96.1 90.5-126.4 -2.6 29.9 3.1 8.3 13 13 A M B < +a 47 0A 13 -4,-1.9 35,-0.2 -5,-0.4 37,-0.1 -0.828 26.9 152.0-104.7 138.2 26.5 4.1 7.1 14 14 A D > + 0 0 10 33,-2.2 3,-0.6 -2,-0.4 36,-0.1 -0.459 1.7 161.5-157.5 75.0 24.8 2.9 3.9 15 15 A S T 3 + 0 0 66 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.511 61.2 84.0 -75.6 -5.3 21.0 2.9 4.2 16 16 A S T 3 S+ 0 0 114 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.879 89.4 43.9 -67.7 -41.2 20.6 2.9 0.4 17 17 A T < - 0 0 57 -3,-0.6 3,-0.1 1,-0.1 -3,-0.1 -0.839 67.8-143.8-109.6 146.7 20.9 -0.8 -0.2 18 18 A S S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.780 88.0 -6.3 -74.1 -27.8 19.3 -3.6 1.8 19 19 A A S S- 0 0 34 28,-0.1 2,-0.9 82,-0.0 -1,-0.3 -0.967 83.3 -90.1-165.1 150.7 22.5 -5.7 1.3 20 20 A A - 0 0 13 -2,-0.3 2,-0.4 61,-0.2 81,-0.1 -0.544 46.5-169.1 -70.1 105.5 25.8 -5.6 -0.6 21 21 A S + 0 0 96 -2,-0.9 3,-0.1 4,-0.0 4,-0.1 -0.814 52.4 22.7 -98.7 138.9 25.0 -7.3 -3.9 22 22 A S S > S- 0 0 80 -2,-0.4 3,-1.8 1,-0.1 0, 0.0 0.579 85.9-101.3 77.5 131.3 27.9 -8.2 -6.2 23 23 A S T 3 S+ 0 0 103 1,-0.3 76,-0.3 2,-0.1 4,-0.3 0.422 113.4 71.0 -62.0 -0.1 31.4 -8.7 -5.0 24 24 A N T 3> + 0 0 70 1,-0.1 4,-1.8 -3,-0.1 -1,-0.3 0.451 66.3 99.6 -98.3 -0.1 32.5 -5.3 -6.3 25 25 A Y H <> S+ 0 0 18 -3,-1.8 4,-3.1 1,-0.2 5,-0.2 0.913 84.2 43.8 -49.3 -55.0 30.6 -3.3 -3.5 26 26 A a H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.876 107.2 56.8 -63.7 -42.9 33.6 -2.7 -1.3 27 27 A N H > S+ 0 0 65 70,-0.3 4,-0.9 -4,-0.3 -1,-0.2 0.923 118.3 35.9 -55.6 -42.5 36.1 -1.7 -4.0 28 28 A Q H X S+ 0 0 123 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.931 119.5 46.5 -76.8 -48.6 33.7 1.0 -5.1 29 29 A M H X S+ 0 0 27 -4,-3.1 4,-2.3 -5,-0.2 6,-0.2 0.887 109.6 53.1 -64.0 -42.5 32.3 2.0 -1.7 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.9 -5,-0.2 6,-0.3 0.902 115.6 40.5 -61.2 -41.3 35.7 2.2 0.1 31 31 A K H ><5S+ 0 0 133 -4,-0.9 3,-2.0 -5,-0.4 5,-0.3 0.931 112.6 56.4 -71.2 -44.4 37.0 4.6 -2.6 32 32 A S H 3<5S+ 0 0 82 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.847 107.8 47.1 -54.7 -40.4 33.7 6.5 -2.7 33 33 A R T 3<5S- 0 0 60 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.208 117.8-112.1 -89.6 16.1 33.8 7.3 1.0 34 34 A N T < 5S+ 0 0 93 -3,-2.0 3,-0.3 1,-0.1 4,-0.2 0.840 75.9 135.0 57.1 39.9 37.5 8.3 0.7 35 35 A L S - 0 0 49 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.249 39.6-118.2 -65.9 157.6 18.3 3.6 8.9 51 51 A L H > S+ 0 0 60 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.857 115.7 54.2 -65.4 -35.4 20.4 6.3 10.7 52 52 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 106.7 51.9 -66.2 -39.6 17.8 6.3 13.5 53 53 A D H 4 S+ 0 0 50 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.906 113.8 42.3 -63.1 -42.9 18.1 2.6 13.9 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 4,-0.4 0.915 113.3 52.1 -71.7 -41.3 21.9 2.7 14.2 55 55 A Q H >< S+ 0 0 73 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.861 101.6 63.2 -61.8 -32.9 21.8 5.8 16.5 56 56 A A G >< S+ 0 0 11 -4,-2.1 3,-1.7 1,-0.3 -1,-0.3 0.678 84.4 75.9 -65.2 -18.2 19.3 3.9 18.7 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.1 -4,-0.4 -1,-0.3 0.779 77.8 74.4 -66.1 -22.9 22.0 1.3 19.5 58 58 A c G < S+ 0 0 6 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.647 100.1 44.2 -65.6 -11.1 23.6 3.9 21.8 59 59 A S G < S+ 0 0 19 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.190 104.9 79.6-114.7 13.7 20.8 3.2 24.2 60 60 A Q S < S- 0 0 10 -3,-2.1 2,-0.6 1,-0.2 15,-0.2 0.203 93.9 -9.4 -99.0-141.6 20.8 -0.6 23.9 61 61 A K E -D 74 0B 91 13,-1.4 13,-2.8 12,-0.1 2,-0.3 -0.406 63.0-143.5 -66.7 108.6 23.1 -3.3 25.3 62 62 A N E +D 73 0B 79 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.525 32.9 162.9 -71.1 125.5 26.1 -1.8 27.1 63 63 A V E -D 72 0B 30 9,-2.8 9,-1.1 -2,-0.3 2,-0.1 -0.957 42.5 -88.1-141.7 158.3 29.2 -4.0 26.6 64 64 A A - 0 0 77 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.398 41.2-125.5 -69.2 141.6 32.9 -3.5 26.9 65 65 A d > - 0 0 9 4,-3.1 3,-1.7 -2,-0.1 -1,-0.1 -0.474 24.7-109.6 -80.9 160.1 34.8 -2.1 23.9 66 66 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.809 118.4 54.7 -61.1 -30.9 37.8 -4.1 22.5 67 67 A N T 3 S- 0 0 103 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.455 124.3-100.5 -83.4 0.4 40.2 -1.4 23.8 68 68 A G S < S+ 0 0 58 -3,-1.7 -2,-0.1 1,-0.4 -1,-0.0 0.260 80.4 131.5 101.6 -13.3 38.9 -1.7 27.4 69 69 A Q - 0 0 103 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.321 54.6-137.9 -70.3 159.0 36.7 1.3 27.4 70 70 A T S S+ 0 0 108 -6,-0.2 -1,-0.1 1,-0.2 2,-0.1 0.333 77.8 92.1-102.6 6.7 33.1 0.9 28.7 71 71 A N + 0 0 20 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.115 56.6 115.4 -97.2 38.3 31.2 3.0 26.1 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.8 37,-0.2 2,-0.4 -0.783 43.9-162.0-106.6 150.5 30.3 0.3 23.6 73 73 A Y E -DE 62 108B 29 35,-2.6 35,-2.3 -2,-0.3 2,-0.4 -0.998 7.8-148.5-137.9 135.4 26.8 -0.9 22.8 74 74 A Q E -DE 61 107B 39 -13,-2.8 -13,-1.4 -2,-0.4 33,-0.2 -0.846 26.7-115.8-104.1 133.4 25.5 -4.0 21.0 75 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 83,-0.1 -0.414 11.5-144.4 -67.3 139.1 22.3 -4.0 19.0 76 76 A Y S S+ 0 0 27 81,-0.3 2,-0.2 -2,-0.1 -1,-0.1 0.862 87.6 50.1 -70.2 -36.0 19.5 -6.2 20.3 77 77 A S S S- 0 0 36 80,-0.3 29,-0.4 1,-0.1 2,-0.1 -0.666 95.4-108.0-100.6 157.1 18.4 -7.1 16.8 78 78 A T - 0 0 74 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.504 38.0-153.1 -78.8 155.2 20.7 -8.4 14.0 79 79 A M E - C 0 104A 14 25,-2.8 25,-2.1 -2,-0.1 2,-0.6 -0.937 20.8-104.9-131.3 155.1 21.4 -5.9 11.3 80 80 A S E + C 0 103A 8 -32,-0.3 -32,-3.2 -2,-0.3 2,-0.3 -0.695 53.2 163.8 -80.4 120.5 22.3 -6.1 7.6 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.2 -2,-0.6 2,-0.4 -0.894 31.9-144.3-135.1 165.5 26.0 -5.3 7.2 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.4 -2,-0.3 2,-0.4 -0.983 13.3-151.1-134.5 120.9 28.8 -5.6 4.8 83 83 A D E -BC 45 100A 38 17,-3.1 17,-2.4 -2,-0.4 2,-0.5 -0.758 6.6-159.9 -92.1 137.6 32.4 -6.2 5.8 84 84 A a E +BC 44 99A 0 -40,-2.2 -40,-1.9 -2,-0.4 2,-0.4 -0.973 12.8 177.8-119.5 116.8 35.2 -4.9 3.6 85 85 A R E -BC 43 98A 116 13,-1.8 13,-3.2 -2,-0.5 -42,-0.2 -0.979 30.6-118.3-123.7 127.5 38.6 -6.6 4.0 86 86 A E E - C 0 97A 58 -44,-2.4 11,-0.3 -2,-0.4 9,-0.0 -0.373 31.2-132.3 -63.8 134.2 41.6 -5.7 1.9 87 87 A T - 0 0 36 9,-2.1 9,-0.2 -2,-0.1 3,-0.2 -0.179 19.0-109.0 -79.1 175.5 43.0 -8.6 -0.2 88 88 A G S S+ 0 0 68 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.898 117.3 51.8 -74.3 -41.9 46.6 -9.7 -0.4 89 89 A S S S+ 0 0 106 2,-0.0 -1,-0.2 6,-0.0 2,-0.1 0.600 84.6 121.0 -70.6 -9.7 47.2 -8.5 -4.0 90 90 A S + 0 0 7 6,-0.2 2,-0.4 -3,-0.2 5,-0.2 -0.354 39.0 176.4 -58.9 126.2 45.8 -5.1 -2.9 91 91 A K B > -G 94 0C 152 3,-1.2 3,-1.6 -2,-0.1 -2,-0.0 -0.938 33.8 -80.6-141.1 115.3 48.5 -2.4 -3.4 92 92 A Y T 3 S+ 0 0 126 -2,-0.4 -55,-0.1 1,-0.3 -52,-0.0 -0.172 113.2 21.3 -48.9 139.9 47.9 1.3 -2.7 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-2.2 0, 0.0 -1,-0.3 -0.996 123.1 59.0 -82.9 -7.0 46.6 3.3 -4.5 94 94 A N B < S-G 91 0C 131 -3,-1.6 -3,-1.2 -54,-0.0 2,-0.2 -0.431 79.5-173.8 -80.8 67.2 44.8 0.4 -6.2 95 95 A b - 0 0 21 -2,-2.2 2,-0.4 -5,-0.2 -64,-0.1 -0.435 3.6-164.6 -66.8 130.7 43.1 -0.8 -3.0 96 96 A A - 0 0 28 -2,-0.2 -9,-2.1 -9,-0.2 2,-0.3 -0.959 5.0-168.5-121.0 137.8 41.2 -4.1 -3.5 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.930 22.6-131.2-130.5 151.6 38.7 -5.5 -1.1 98 98 A K E -C 85 0A 80 -13,-3.2 -13,-1.8 -2,-0.3 2,-0.5 -0.837 29.1-141.2 -95.3 129.5 36.7 -8.7 -0.4 99 99 A T E -C 84 0A 27 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.836 20.8-179.2 -98.7 124.2 33.0 -8.0 0.1 100 100 A T E -C 83 0A 54 -17,-2.4 -17,-3.1 -2,-0.5 2,-0.3 -0.950 8.5-162.3-127.8 114.7 31.2 -10.1 2.7 101 101 A Q E +C 82 0A 59 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.722 25.0 146.7 -93.2 142.1 27.4 -9.6 3.4 102 102 A A E -C 81 0A 27 -21,-2.2 -21,-2.7 -2,-0.3 2,-0.6 -0.982 46.2-118.8-164.6 167.7 25.9 -10.9 6.6 103 103 A N E +C 80 0A 108 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.958 52.3 140.7-119.6 109.1 23.3 -10.3 9.3 104 104 A K E -C 79 0A 64 -25,-2.1 -25,-2.8 -2,-0.6 2,-0.3 -0.929 56.5 -91.6-145.1 166.7 24.8 -9.7 12.7 105 105 A H - 0 0 51 19,-2.9 19,-2.6 -2,-0.3 2,-0.3 -0.645 45.9-140.5 -78.4 135.4 24.5 -7.7 15.9 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 -2,-0.3 2,-0.5 -0.711 8.6-153.5 -99.6 153.9 26.7 -4.6 15.6 107 107 A I E +EF 74 122B 16 15,-3.0 14,-2.3 -2,-0.3 15,-1.7 -0.989 20.4 172.6-126.5 120.5 28.8 -3.1 18.4 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.6 -2,-0.5 2,-0.4 -0.909 29.7-126.7-127.0 155.1 29.5 0.6 18.3 109 109 A A E -EF 72 119B 6 10,-2.7 9,-2.9 -2,-0.3 10,-1.2 -0.838 30.2-164.0 -98.9 138.4 31.2 3.1 20.7 110 110 A c E + F 0 117B 0 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.918 16.3 153.0-125.4 151.9 29.1 6.2 21.5 111 111 A E E > + F 0 116B 99 5,-2.1 5,-1.8 -2,-0.3 2,-0.1 -0.979 28.7 49.9-165.1 167.3 29.9 9.5 23.0 112 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.181 83.0 -52.8 91.8 176.1 28.9 13.2 23.2 113 113 A N T 5S+ 0 0 168 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.918 134.4 40.8-134.9 106.8 25.7 15.1 23.8 114 114 A P T 5S- 0 0 96 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.437 110.9-126.9 -58.8 151.3 23.7 14.0 21.9 115 115 A Y T 5 + 0 0 87 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.684 48.5 157.1 -80.5 104.1 25.0 10.5 22.6 116 116 A V E < -F 111 0B 27 -5,-1.8 -5,-2.1 -2,-0.9 2,-0.1 -0.838 46.9 -81.7-130.4 165.3 25.8 9.1 19.2 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.437 42.8 162.2 -67.5 136.1 28.0 6.5 17.4 118 118 A V E + 0 0 31 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.364 64.5 29.3-132.2 -3.6 31.6 7.6 16.8 119 119 A H E -F 109 0B 76 -10,-1.2 -10,-2.7 -112,-0.0 2,-0.7 -0.962 64.7-135.5-160.6 137.2 33.3 4.2 16.2 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.874 27.8 174.8 -95.5 116.8 32.4 0.8 14.9 121 121 A D E - 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