==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JAN-00 1DY5 . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.ESPOSITO,L.VITAGLIANO,F.SICA,A.ZAGARI,L.MAZZARELLA . 248 4 8 0 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 62.1 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 . 70 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 24 9.7 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 . 34 13.7 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 0 2 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 . 3 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 0 252 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.2 2.5 9.3 41.7 2 2 A E - 0 0 89 4,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.968 360.0-145.9-127.1 118.5 6.0 10.2 40.5 3 3 A T > - 0 0 85 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.279 40.4-101.5 -61.0 166.0 7.4 13.7 40.1 4 4 A A H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.903 126.3 50.8 -59.4 -42.1 9.9 13.9 37.3 5 5 A A H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 111.1 48.0 -61.6 -43.5 12.7 13.9 39.8 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.883 109.7 51.9 -65.4 -38.4 11.3 10.8 41.5 7 7 A K H X S+ 0 0 86 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.901 106.4 54.9 -65.8 -37.5 10.8 9.0 38.2 8 8 A F H X S+ 0 0 3 -4,-2.1 4,-2.4 -5,-0.2 5,-0.4 0.915 107.5 50.3 -58.7 -43.0 14.5 9.8 37.3 9 9 A E H X S+ 0 0 89 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.946 113.2 45.3 -61.4 -44.9 15.5 8.1 40.6 10 10 A R H < S+ 0 0 56 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.904 121.4 37.2 -62.0 -46.8 13.4 5.0 39.8 11 11 A Q H < S+ 0 0 36 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.749 133.4 16.9 -80.0 -26.1 14.6 4.7 36.2 12 12 A H H < S+ 0 0 15 -4,-2.4 35,-2.5 -5,-0.2 2,-0.5 0.531 98.2 84.9-132.7 -9.2 18.2 5.7 36.5 13 13 A M B < +a 47 0A 11 -4,-1.9 35,-0.2 -5,-0.4 2,-0.1 -0.882 29.0 157.9-107.8 131.7 19.7 5.7 40.0 14 14 A D > + 0 0 10 33,-2.9 3,-0.9 -2,-0.5 36,-0.1 -0.575 4.3 160.3-144.7 84.5 21.1 2.7 41.8 15 15 A S T 3 + 0 0 72 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.482 60.2 86.1 -76.0 -1.6 23.5 3.8 44.6 16 16 A S T 3 S+ 0 0 105 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.449 92.7 37.5 -85.6 -1.8 23.2 0.4 46.3 17 17 A T S < S- 0 0 37 -3,-0.9 -3,-0.1 32,-0.1 3,-0.1 -0.977 74.8-133.5-141.8 153.5 26.0 -1.2 44.2 18 18 A S S S- 0 0 101 -2,-0.3 2,-0.3 1,-0.2 30,-0.1 0.654 88.4 -13.2 -82.8 -12.9 29.3 0.3 43.0 19 19 A A S S- 0 0 23 28,-0.1 -1,-0.2 62,-0.0 64,-0.1 -0.918 108.0 -46.0-171.1 168.5 28.8 -1.1 39.5 20 20 A A - 0 0 4 -2,-0.3 3,-0.1 62,-0.2 82,-0.1 -0.305 55.4-138.9 -52.3 133.7 26.6 -3.6 37.8 21 21 A S - 0 0 83 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.763 68.4 -28.8 -74.6 -27.7 26.8 -6.6 40.2 22 22 A S S > S- 0 0 50 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.939 78.0 -75.5-166.9-179.2 27.0 -9.2 37.5 23 23 A S T 3 S+ 0 0 105 -2,-0.3 77,-0.4 1,-0.3 4,-0.3 0.587 125.8 60.4 -67.0 -12.5 26.0 -9.9 33.9 24 24 A N T 3> S+ 0 0 68 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 0.485 75.7 101.4 -89.6 -1.4 22.4 -10.5 35.1 25 25 A Y H <> S+ 0 0 8 -3,-2.0 4,-3.0 1,-0.3 5,-0.2 0.887 82.6 41.6 -56.5 -53.0 22.1 -7.0 36.5 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.8 1,-0.2 5,-0.4 0.896 110.3 57.7 -65.1 -38.1 20.1 -5.5 33.7 27 27 A N H > S+ 0 0 69 71,-0.3 4,-0.6 -4,-0.3 -1,-0.2 0.913 116.5 36.4 -56.2 -41.8 17.8 -8.5 33.3 28 28 A Q H X S+ 0 0 122 -4,-2.2 4,-2.6 2,-0.1 -2,-0.2 0.905 119.8 46.4 -73.4 -46.1 16.9 -8.2 36.9 29 29 A M H X S+ 0 0 21 -4,-3.0 4,-2.5 -5,-0.2 6,-0.2 0.825 103.8 58.4 -75.9 -33.6 16.8 -4.3 37.2 30 30 A M H <>S+ 0 0 1 -4,-2.8 5,-2.3 -5,-0.2 6,-0.5 0.895 115.1 40.8 -61.3 -36.6 14.8 -3.6 34.0 31 31 A K H ><5S+ 0 0 143 -4,-0.6 3,-1.9 -5,-0.4 5,-0.3 0.954 115.9 47.9 -70.5 -53.4 12.1 -5.7 35.5 32 32 A S H 3<5S+ 0 0 70 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.808 108.8 53.9 -65.1 -30.0 12.4 -4.5 39.2 33 33 A R T 3<5S- 0 0 57 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.1 0.277 116.0-112.7 -89.6 14.8 12.4 -0.8 38.2 34 34 A N T < 5S+ 0 0 81 -3,-1.9 3,-0.3 1,-0.1 -3,-0.2 0.833 78.5 128.6 65.9 37.0 9.1 -1.3 36.2 35 35 A L S - 0 0 57 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.405 37.5-125.1 -59.2 143.4 25.2 9.1 45.4 51 51 A L H > S+ 0 0 45 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.854 111.5 59.9 -58.7 -32.6 22.1 11.1 44.4 52 52 A A H > S+ 0 0 59 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.876 104.4 48.5 -66.2 -36.5 24.0 14.2 45.8 53 53 A D H > S+ 0 0 47 -3,-0.5 4,-0.6 2,-0.2 -1,-0.2 0.880 113.6 46.9 -67.8 -39.2 26.8 13.8 43.3 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.5 0.915 108.6 55.0 -68.9 -42.3 24.2 13.4 40.4 55 55 A Q H >< S+ 0 0 83 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.890 101.0 59.6 -55.7 -39.1 22.2 16.4 41.6 56 56 A A H >< S+ 0 0 40 -4,-1.5 3,-2.2 1,-0.3 -1,-0.3 0.736 86.3 76.3 -64.3 -21.2 25.4 18.6 41.4 57 57 A V G X< S+ 0 0 0 -3,-1.2 3,-2.4 -4,-0.6 -1,-0.3 0.827 78.9 73.2 -58.5 -28.2 25.8 17.8 37.7 58 58 A c G < S+ 0 0 9 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.553 99.8 45.7 -63.1 -7.8 22.9 20.3 37.1 59 59 A S G < S+ 0 0 93 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.161 102.4 81.0-113.0 12.7 25.5 23.0 37.9 60 60 A Q S < S- 0 0 39 -3,-2.4 2,-0.6 1,-0.2 16,-0.2 0.443 95.5 -14.6-100.4-133.3 28.3 21.6 35.7 61 61 A K E -D 75 0B 114 14,-2.1 14,-2.8 1,-0.0 2,-0.3 -0.646 65.2-138.0 -82.8 119.3 29.0 21.9 32.0 62 62 A N E +D 74 0B 92 -2,-0.6 2,-0.3 12,-0.2 12,-0.3 -0.582 33.2 165.9 -77.7 132.2 25.9 23.1 30.1 63 63 A V E -D 73 0B 27 10,-2.4 10,-1.2 -2,-0.3 2,-0.2 -0.924 41.1 -90.2-139.3 159.9 25.3 21.2 26.8 64 64 A A - 0 0 66 -2,-0.3 2,-0.3 8,-0.1 7,-0.2 -0.489 46.3-116.2 -70.0 143.1 22.4 20.8 24.3 65 65 A d - 0 0 18 5,-2.4 -1,-0.1 -2,-0.2 44,-0.0 -0.607 11.9-154.6 -81.4 140.5 20.1 17.9 25.0 66 66 A K 0 0 173 -2,-0.3 -1,-0.1 5,-0.0 57,-0.0 0.813 360.0 360.0 -75.3 -36.8 19.8 15.0 22.6 67 67 A X 0 0 128 3,-0.0 55,-0.1 53,-0.0 56,-0.1 0.788 360.0 360.0 57.8 360.0 16.2 14.1 23.7 68 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 68 A G 0 0 38 0, 0.0 4,-0.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0-158.8 15.0 18.7 24.8 70 69 A Q - 0 0 130 -6,-0.1 -5,-2.4 0, 0.0 3,-0.1 0.365 360.0 -67.8-101.0-132.8 16.2 22.2 24.9 71 70 A T S S+ 0 0 88 -7,-0.2 2,-0.4 1,-0.1 -8,-0.1 0.084 95.9 112.4-115.4 25.0 19.6 23.2 26.3 72 71 A N + 0 0 20 -10,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.147 52.0 113.1 -86.7 39.8 18.8 22.4 30.0 73 72 A d E -DE 63 110B 0 -10,-1.2 -10,-2.4 -2,-0.4 2,-0.4 -0.834 47.9-164.0-111.4 152.2 21.3 19.5 29.9 74 73 A Y E -DE 62 109B 36 35,-2.3 35,-2.2 -2,-0.3 2,-0.4 -1.000 10.3-143.6-142.6 137.2 24.5 19.3 31.9 75 74 A Q E -DE 61 108B 39 -14,-2.8 -14,-2.1 -2,-0.4 33,-0.2 -0.837 27.4-115.1-105.1 133.4 27.6 17.1 31.6 76 75 A S - 0 0 2 31,-2.6 4,-0.1 -2,-0.4 -19,-0.1 -0.387 8.1-145.9 -69.8 142.0 29.5 15.9 34.6 77 76 A Y S S+ 0 0 153 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.904 88.1 49.1 -70.6 -44.0 33.0 17.1 35.2 78 77 A S S S- 0 0 16 51,-0.1 29,-0.4 1,-0.1 51,-0.2 -0.576 94.0-110.4 -85.6 159.3 33.9 13.8 36.8 79 78 A T B -G 128 0C 19 49,-2.4 49,-2.5 -2,-0.2 2,-0.3 -0.548 33.6-150.5 -81.9 159.5 33.2 10.4 35.3 80 79 A M E - C 0 105A 3 25,-2.7 25,-1.9 47,-0.2 2,-0.5 -0.946 21.1-105.8-129.8 151.5 30.6 8.2 37.0 81 80 A S E + C 0 104A 13 -33,-0.4 -33,-3.1 -2,-0.3 2,-0.3 -0.661 53.3 165.1 -76.1 121.2 30.1 4.5 37.4 82 81 A I E -BC 47 103A 5 21,-2.4 21,-2.5 -2,-0.5 2,-0.4 -0.916 31.8-140.7-135.9 161.6 27.2 3.6 35.1 83 82 A T E -BC 46 102A 0 -37,-2.6 -37,-2.4 -2,-0.3 2,-0.5 -0.995 11.6-150.0-126.2 125.9 25.6 0.5 33.6 84 83 A D E -BC 45 101A 29 17,-2.7 17,-2.3 -2,-0.4 2,-0.5 -0.839 10.6-164.5 -91.1 126.8 24.2 0.5 30.0 85 84 A a E +BC 44 100A 0 -41,-2.1 -41,-2.2 -2,-0.5 2,-0.4 -0.974 12.6 175.9-111.3 122.8 21.3 -1.9 29.6 86 85 A R E -BC 43 99A 132 13,-1.7 13,-3.1 -2,-0.5 -43,-0.2 -0.992 32.7-112.4-137.0 127.9 20.5 -2.7 25.9 87 86 A E E - C 0 98A 58 -45,-3.0 11,-0.3 -2,-0.4 2,-0.1 -0.311 32.2-128.8 -61.0 138.0 17.9 -5.1 24.7 88 87 A T > - 0 0 50 9,-2.1 3,-1.5 1,-0.1 9,-0.2 -0.427 20.4-110.9 -87.9 159.6 19.3 -8.2 23.0 89 88 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.750 114.5 52.2 -63.8 -29.5 18.1 -9.4 19.5 90 89 A S T 3 S+ 0 0 117 2,-0.0 -1,-0.3 6,-0.0 2,-0.1 0.465 86.0 111.5 -87.9 -5.0 16.3 -12.5 20.7 91 90 A S < + 0 0 13 -3,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.458 38.2 169.5 -62.7 146.6 14.3 -10.6 23.3 92 91 A K B > -H 95 0D 157 3,-2.0 3,-2.6 -2,-0.1 -2,-0.0 -0.888 40.1 -67.7-160.7 126.5 10.6 -10.2 22.8 93 92 A Y T 3 S+ 0 0 102 1,-0.4 -53,-0.0 -2,-0.3 -55,-0.0 -0.204 120.1 25.7 -49.5 133.4 8.0 -8.9 25.3 94 93 A P T 3 S+ 0 0 94 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.957 122.0 59.8 -94.7 11.2 7.1 -10.2 27.8 95 94 A N B < S-H 92 0D 128 -3,-2.6 -3,-2.0 -55,-0.0 2,-0.5 -0.740 73.8-177.8-100.8 84.2 10.6 -11.9 27.9 96 95 A b - 0 0 24 -2,-1.1 2,-0.3 -5,-0.2 -65,-0.1 -0.765 1.3-178.1 -93.0 120.5 12.8 -8.8 28.0 97 96 A A - 0 0 28 -2,-0.5 -9,-2.1 -9,-0.2 2,-0.3 -0.935 2.3-169.6-128.5 146.9 16.5 -9.6 27.9 98 97 A Y E -C 87 0A 7 -2,-0.3 2,-0.5 -11,-0.3 -71,-0.3 -0.979 25.3-124.8-140.6 141.6 19.4 -7.2 28.1 99 98 A K E -C 86 0A 129 -13,-3.1 -13,-1.7 -2,-0.3 2,-0.6 -0.757 29.1-144.6 -81.7 129.5 23.1 -6.9 27.7 100 99 A T E -C 85 0A 14 -2,-0.5 2,-0.5 -77,-0.4 -15,-0.2 -0.887 20.4-178.8 -94.7 122.4 24.7 -5.4 30.8 101 100 A T E -C 84 0A 53 -17,-2.3 -17,-2.7 -2,-0.6 2,-0.3 -0.983 16.8-145.4-124.6 120.5 27.7 -3.2 30.1 102 101 A Q E +C 83 0A 97 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.597 28.0 169.7 -77.1 143.7 29.7 -1.6 32.8 103 102 A A E -C 82 0A 13 -21,-2.5 -21,-2.4 -2,-0.3 2,-0.4 -0.970 35.0-148.6-150.1 164.9 31.1 1.9 32.0 104 103 A N E +C 81 0A 83 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.892 47.6 139.5-136.9 98.9 32.8 4.9 33.6 105 104 A K E -C 80 0A 81 -25,-1.9 -25,-2.7 -2,-0.4 2,-0.3 -0.910 59.2 -90.6-139.3 161.2 31.8 8.0 31.7 106 105 A H - 0 0 57 -2,-0.3 19,-2.3 -27,-0.3 2,-0.3 -0.631 48.0-140.9 -71.7 133.9 30.7 11.6 32.0 107 106 A I E - F 0 124B 0 -29,-0.4 -31,-2.6 -2,-0.3 2,-0.5 -0.754 8.5-152.0 -99.1 153.8 26.9 11.6 32.3 108 107 A I E +EF 75 123B 12 15,-2.7 14,-2.5 -2,-0.3 15,-1.6 -0.990 20.1 177.8-126.7 118.6 24.6 14.2 30.8 109 108 A V E -EF 74 121B 0 -35,-2.2 -35,-2.3 -2,-0.5 2,-0.4 -0.927 28.1-128.1-119.8 149.3 21.3 14.9 32.5 110 109 A A E -EF 73 120B 4 10,-2.2 9,-3.2 -2,-0.4 10,-1.6 -0.799 31.0-160.1 -87.1 136.7 18.4 17.2 31.9 111 110 A c E + F 0 118B 0 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.927 17.0 159.4-123.8 147.8 17.5 19.3 34.9 112 111 A E E > + F 0 117B 93 5,-2.2 5,-2.0 -2,-0.3 2,-0.1 -0.983 29.3 36.8-155.9 159.6 14.4 21.3 35.9 113 112 A G T 5S- 0 0 51 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.240 81.0 -52.0 100.4 179.7 12.5 22.8 38.7 114 113 A N T 5S+ 0 0 171 1,-0.3 2,-0.1 2,-0.1 -1,-0.1 -0.944 135.7 41.3-134.8 104.0 13.1 24.7 42.1 115 114 A P T 5S- 0 0 95 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.517 110.4-132.5 -72.4 157.9 15.0 23.0 43.4 116 115 A Y T 5 + 0 0 94 -2,-0.1 -3,-0.2 -5,-0.1 -58,-0.1 -0.725 45.6 153.6 -90.1 106.4 16.8 22.4 40.1 117 116 A V E < -F 112 0B 25 -5,-2.0 -5,-2.2 -2,-0.8 2,-0.1 -0.836 48.2 -74.5-135.9 164.6 17.4 18.7 39.9 118 117 A P E +F 111 0B 4 0, 0.0 -7,-0.3 0, 0.0 -110,-0.2 -0.405 44.3 161.2 -66.9 135.4 17.9 15.9 37.4 119 118 A V E + 0 0 17 -9,-3.2 2,-0.4 1,-0.3 -8,-0.2 0.497 62.5 30.1-127.2 -19.0 14.8 14.8 35.5 120 119 A H E -F 110 0B 107 -10,-1.6 -10,-2.2 -112,-0.0 2,-0.7 -0.998 65.0-133.4-141.2 146.0 16.1 12.9 32.4 121 120 A F E +F 109 0B 31 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.885 33.1 173.5 -90.9 110.9 19.1 10.8 31.6 122 121 A D E - 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