==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-FEB-03 1O0O . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.D.LEONIDAS,N.G.OIKONOMAKOS,E.D.CHRYSINA,M.N.KOSMOPOULOU, . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 59.3 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 . 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 . 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 . 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 0 234 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.0 35.1 20.6 10.1 2 2 A E - 0 0 99 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.576 360.0-136.2 -64.2 122.2 33.7 17.0 10.0 3 3 A T > - 0 0 86 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.329 22.3-110.0 -74.0 165.0 32.4 15.9 13.4 4 4 A A H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.892 122.9 52.5 -60.8 -39.7 33.1 12.5 14.8 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 109.5 48.6 -62.3 -43.9 29.4 11.6 14.3 6 6 A A H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.890 109.3 52.8 -63.8 -41.5 29.7 12.8 10.7 7 7 A K H X S+ 0 0 99 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.891 105.8 53.7 -63.0 -39.0 32.8 10.7 10.2 8 8 A F H X S+ 0 0 3 -4,-2.1 4,-2.5 109,-0.2 5,-0.4 0.913 109.5 48.4 -61.4 -47.7 31.0 7.6 11.6 9 9 A E H X S+ 0 0 77 -4,-1.8 4,-1.9 3,-0.2 -2,-0.2 0.921 113.6 47.4 -56.9 -41.9 28.2 8.1 9.0 10 10 A R H < S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.928 120.1 37.3 -68.3 -42.4 30.7 8.5 6.2 11 11 A Q H < S+ 0 0 27 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.793 134.7 15.9 -77.3 -30.4 32.7 5.4 7.2 12 12 A H H < S+ 0 0 9 -4,-2.5 35,-3.3 -5,-0.2 2,-0.5 0.586 96.2 90.5-128.1 -12.1 29.9 3.1 8.3 13 13 A M B < +a 47 0A 12 -4,-1.9 35,-0.2 -5,-0.4 37,-0.1 -0.826 27.5 153.2 -99.2 128.3 26.4 4.1 7.1 14 14 A D > + 0 0 11 33,-3.0 3,-0.7 -2,-0.5 4,-0.3 -0.539 5.4 157.0-144.4 73.1 25.0 2.9 3.9 15 15 A S T 3 + 0 0 57 1,-0.2 3,-0.4 33,-0.2 33,-0.1 0.631 59.0 79.8 -70.9 -15.3 21.2 2.9 4.3 16 16 A S T 3 S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.1 32,-0.1 0.653 85.9 50.6 -71.4 -20.7 20.6 3.2 0.4 17 17 A T S < S- 0 0 47 -3,-0.7 -1,-0.2 1,-0.0 -2,-0.1 0.653 80.0-143.3-100.3 -12.2 21.1 -0.4 -0.8 18 18 A S S S- 0 0 107 -3,-0.4 -2,-0.1 -4,-0.3 -3,-0.1 0.524 76.1 -58.5 62.8 1.3 18.9 -2.5 1.6 19 19 A A S S+ 0 0 31 -5,-0.2 -1,-0.1 61,-0.1 62,-0.0 0.869 93.1 130.6 89.1 91.5 21.8 -4.9 1.2 20 20 A A + 0 0 85 2,-0.1 -2,-0.1 0, 0.0 5,-0.1 0.005 31.1 172.3-153.2 22.7 22.6 -6.1 -2.4 21 21 A S - 0 0 26 1,-0.1 80,-0.2 2,-0.1 5,-0.0 -0.149 24.0-140.2 -46.2 118.7 26.4 -5.4 -2.3 22 22 A S > - 0 0 61 1,-0.1 3,-2.0 2,-0.0 4,-0.4 -0.207 32.5 -95.6 -73.6 172.5 28.0 -6.8 -5.4 23 23 A S T 3 S+ 0 0 96 1,-0.3 76,-0.4 2,-0.1 4,-0.2 0.736 131.9 48.6 -62.4 -18.5 31.4 -8.5 -5.3 24 24 A N T 3> S+ 0 0 87 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 0.388 80.7 103.3 -99.7 2.1 32.7 -5.1 -6.2 25 25 A Y H <> S+ 0 0 16 -3,-2.0 4,-3.4 1,-0.2 5,-0.3 0.923 83.9 44.0 -50.4 -53.3 30.8 -3.2 -3.5 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.7 1,-0.2 5,-0.4 0.903 109.8 55.6 -65.7 -39.8 33.7 -2.7 -1.1 27 27 A N H > S+ 0 0 47 70,-0.3 4,-0.8 -4,-0.2 -1,-0.2 0.945 118.0 35.5 -55.7 -44.7 36.1 -1.8 -3.9 28 28 A Q H X S+ 0 0 114 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.941 120.6 45.7 -75.5 -53.0 33.8 1.0 -4.9 29 29 A M H X S+ 0 0 22 -4,-3.4 4,-2.5 2,-0.2 6,-0.2 0.903 108.3 54.9 -56.8 -47.8 32.5 2.1 -1.5 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.3 6,-0.3 0.892 116.2 41.3 -57.1 -35.9 35.9 2.1 0.2 31 31 A K H ><5S+ 0 0 134 -4,-0.8 3,-1.8 -5,-0.4 5,-0.3 0.936 113.1 50.3 -71.6 -52.3 36.9 4.5 -2.5 32 32 A S H 3<5S+ 0 0 80 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.863 109.8 51.8 -59.5 -36.3 33.8 6.7 -2.7 33 33 A R T 3<5S- 0 0 58 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.302 116.4-113.5 -84.4 12.3 33.8 7.2 1.1 34 34 A N T < 5S+ 0 0 81 -3,-1.8 3,-0.2 -5,-0.1 -3,-0.2 0.901 75.8 132.5 59.3 47.3 37.5 8.3 1.0 35 35 A L S - 0 0 50 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.287 38.4-118.6 -64.4 154.8 18.3 3.6 8.9 51 51 A L H > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.898 114.7 55.0 -60.1 -40.6 20.4 6.2 10.7 52 52 A A H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 106.7 51.1 -62.5 -41.6 17.8 6.4 13.5 53 53 A D H > S+ 0 0 31 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.882 112.5 45.0 -63.7 -40.5 18.1 2.7 14.1 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 4,-0.4 0.930 112.5 51.4 -71.8 -40.2 21.9 2.8 14.3 55 55 A Q H >< S+ 0 0 72 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.862 101.2 63.6 -61.8 -30.8 21.8 5.9 16.6 56 56 A A H >< S+ 0 0 19 -4,-1.9 3,-2.2 1,-0.3 -1,-0.3 0.735 84.0 76.7 -66.7 -23.5 19.4 4.0 18.8 57 57 A V G X< S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.5 -1,-0.3 0.813 78.0 72.7 -59.5 -26.8 22.1 1.4 19.6 58 58 A c G < S+ 0 0 8 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.643 100.2 46.0 -63.8 -11.3 23.7 4.0 21.9 59 59 A S G < S+ 0 0 19 -3,-2.2 -1,-0.3 -4,-0.1 81,-0.2 0.214 104.7 80.6-110.7 9.6 20.8 3.3 24.3 60 60 A Q S < S- 0 0 7 -3,-2.3 2,-0.7 1,-0.2 15,-0.2 0.314 94.6 -15.9 -98.5-142.2 21.0 -0.5 24.0 61 61 A K E -D 74 0B 97 13,-1.7 13,-2.8 1,-0.1 2,-0.3 -0.512 62.1-141.2 -76.6 111.9 23.2 -3.2 25.5 62 62 A N E +D 73 0B 83 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.527 32.8 164.6 -71.5 125.7 26.3 -1.7 27.2 63 63 A V E -D 72 0B 32 9,-2.3 9,-1.0 -2,-0.3 2,-0.1 -0.944 42.1 -87.9-135.3 159.1 29.4 -3.9 26.6 64 64 A A - 0 0 81 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.437 41.4-124.6 -66.9 141.4 33.1 -3.4 26.9 65 65 A d > - 0 0 8 4,-2.8 3,-2.4 -2,-0.1 -1,-0.1 -0.506 24.2-111.4 -79.0 154.3 34.9 -2.0 23.8 66 66 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.841 119.0 55.7 -55.8 -35.0 37.8 -4.0 22.4 67 67 A N T 3 S- 0 0 120 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.414 123.1-104.1 -80.3 1.9 40.2 -1.3 23.6 68 68 A G S < S+ 0 0 52 -3,-2.4 -2,-0.1 1,-0.4 -1,-0.1 0.247 78.6 132.5 97.1 -13.1 38.9 -1.6 27.2 69 69 A Q - 0 0 114 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.295 55.4-136.7 -65.6 162.9 36.8 1.6 27.2 70 70 A T S S+ 0 0 107 -6,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.388 78.3 92.2-104.4 0.9 33.3 1.2 28.6 71 71 A N + 0 0 23 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.142 56.3 117.0 -96.7 37.4 31.3 3.2 26.0 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.3 -2,-0.3 2,-0.4 -0.792 42.4-164.2-106.4 153.0 30.3 0.4 23.6 73 73 A Y E -DE 62 108B 29 35,-2.2 35,-2.2 -2,-0.3 2,-0.4 -1.000 8.8-148.3-141.2 131.5 26.8 -0.8 22.8 74 74 A Q E -DE 61 107B 43 -13,-2.8 -13,-1.7 -2,-0.4 33,-0.2 -0.854 26.5-116.3-103.3 132.6 25.5 -3.9 21.2 75 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 83,-0.1 -0.404 10.4-145.8 -68.5 136.8 22.3 -3.9 19.1 76 76 A Y S S+ 0 0 22 81,-0.3 2,-0.2 -2,-0.1 -1,-0.1 0.891 86.8 51.7 -67.9 -39.2 19.5 -6.0 20.5 77 77 A S S S- 0 0 32 80,-0.4 29,-0.4 1,-0.1 2,-0.1 -0.627 94.8-107.8 -96.6 154.5 18.3 -6.8 16.9 78 78 A T - 0 0 76 -2,-0.2 2,-0.3 27,-0.1 27,-0.2 -0.476 36.7-152.5 -76.6 154.5 20.5 -8.1 14.1 79 79 A M E - C 0 104A 12 25,-2.7 25,-1.9 -2,-0.1 2,-0.5 -0.948 20.5-106.8-131.9 149.7 21.3 -5.6 11.3 80 80 A S E + C 0 103A 10 -32,-0.4 -32,-3.0 -2,-0.3 2,-0.3 -0.685 53.1 162.5 -74.0 121.7 22.1 -5.8 7.7 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.4 -2,-0.5 2,-0.4 -0.918 33.2-144.0-137.4 164.9 25.9 -5.1 7.2 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.9 -2,-0.3 2,-0.4 -0.995 15.0-151.4-132.6 124.6 28.7 -5.5 4.7 83 83 A D E -BC 45 100A 39 17,-2.7 17,-2.4 -2,-0.4 2,-0.5 -0.812 6.9-161.3 -95.2 135.6 32.2 -6.3 5.8 84 84 A a E +BC 44 99A 2 -40,-2.3 -40,-2.1 -2,-0.4 2,-0.4 -0.976 10.6 178.8-119.4 124.1 35.2 -5.1 3.7 85 85 A R E -BC 43 98A 145 13,-1.7 13,-3.0 -2,-0.5 -42,-0.2 -0.992 32.3-114.8-129.5 129.2 38.6 -6.7 4.1 86 86 A E E - C 0 97A 59 -44,-2.6 11,-0.3 -2,-0.4 9,-0.0 -0.372 35.8-124.4 -61.7 133.2 41.7 -5.8 2.1 87 87 A T > - 0 0 47 9,-2.3 3,-0.6 1,-0.1 9,-0.2 -0.166 19.9-108.9 -71.9 172.1 42.9 -8.7 -0.1 88 88 A G T 3 S+ 0 0 92 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.705 118.8 45.7 -75.5 -19.1 46.4 -10.2 0.0 89 89 A S T 3 S+ 0 0 101 2,-0.0 2,-0.2 7,-0.0 -1,-0.2 0.330 80.0 131.6-105.5 4.8 47.3 -8.7 -3.4 90 90 A S < - 0 0 10 -3,-0.6 2,-0.5 6,-0.2 5,-0.2 -0.430 36.6-169.4 -62.1 124.2 45.9 -5.2 -2.7 91 91 A K B > -G 94 0C 151 3,-1.4 3,-2.5 -2,-0.2 -1,-0.1 -0.943 26.5 -89.0-126.1 113.3 48.4 -2.6 -3.6 92 92 A Y T 3 S+ 0 0 123 -2,-0.5 -54,-0.0 1,-0.4 -53,-0.0 -0.208 112.5 21.1 -53.4 143.1 48.1 1.1 -2.7 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.962 125.7 60.7 -81.8 11.0 46.8 3.3 -4.2 94 94 A N B < S-G 91 0C 122 -3,-2.5 -3,-1.4 -54,-0.0 2,-0.2 -0.524 76.3-177.7 -92.3 66.2 44.9 0.4 -5.8 95 95 A b - 0 0 20 -2,-1.3 2,-0.4 -5,-0.2 -64,-0.1 -0.477 6.2-162.5 -69.1 132.9 43.4 -1.0 -2.6 96 96 A A - 0 0 29 -2,-0.2 -9,-2.3 -9,-0.2 2,-0.3 -0.948 6.1-167.2-121.2 142.9 41.4 -4.2 -3.2 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.933 23.3-130.4-133.8 151.4 38.7 -5.7 -0.9 98 98 A K E -C 85 0A 111 -13,-3.0 -13,-1.7 -2,-0.3 2,-0.5 -0.883 29.4-144.4 -95.9 125.8 36.7 -8.8 -0.3 99 99 A T E +C 84 0A 28 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.840 20.9 177.1 -96.0 125.6 33.0 -8.0 0.1 100 100 A T E -C 83 0A 57 -17,-2.4 -17,-2.7 -2,-0.5 2,-0.1 -0.920 14.7-153.1-133.9 113.0 30.9 -10.1 2.6 101 101 A Q E +C 82 0A 70 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.478 25.4 161.5 -78.3 149.3 27.3 -9.4 3.4 102 102 A A E -C 81 0A 17 -21,-2.4 -21,-2.7 -2,-0.1 2,-0.4 -0.965 40.0-133.6-160.6 165.9 25.9 -10.5 6.8 103 103 A N E +C 80 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.931 52.5 136.5-127.9 100.6 23.1 -10.0 9.3 104 104 A K E -C 79 0A 83 -25,-1.9 -25,-2.7 -2,-0.4 2,-0.4 -0.889 59.2 -88.7-141.4 168.3 24.6 -9.6 12.8 105 105 A H - 0 0 52 19,-2.4 19,-2.9 -2,-0.3 2,-0.3 -0.693 45.9-140.0 -78.7 134.5 24.4 -7.6 15.9 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 -2,-0.4 2,-0.5 -0.691 7.9-152.4 -97.5 152.5 26.6 -4.5 15.7 107 107 A I E +EF 74 122B 15 15,-2.8 14,-2.4 -2,-0.3 15,-1.7 -0.994 22.0 175.3-123.2 116.9 28.8 -3.0 18.5 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.2 -2,-0.5 2,-0.4 -0.907 28.6-128.2-120.4 151.6 29.4 0.7 18.3 109 109 A A E -EF 72 119B 6 10,-2.6 9,-3.1 -2,-0.3 10,-1.5 -0.854 28.4-157.9 -94.1 137.7 31.2 3.2 20.6 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.899 17.3 161.7-121.1 146.1 29.1 6.3 21.5 111 111 A E E > + F 0 116B 97 5,-2.1 5,-2.0 -2,-0.3 2,-0.0 -0.972 31.3 29.0-150.9 162.6 30.2 9.7 22.7 112 112 A G T 5S- 0 0 57 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.177 83.6 -44.0 91.4-174.0 29.0 13.3 23.0 113 113 A N T 5S+ 0 0 165 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.903 133.9 38.8-140.2 105.2 25.8 15.2 23.6 114 114 A P T 5S- 0 0 93 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.477 110.3-127.5 -66.0 157.1 23.7 14.1 21.8 115 115 A Y T 5 + 0 0 87 -2,-0.2 -3,-0.2 26,-0.1 -57,-0.1 -0.732 49.0 156.3 -82.6 107.4 25.1 10.7 22.6 116 116 A V E < -F 111 0B 21 -5,-2.0 -5,-2.1 -2,-0.9 2,-0.1 -0.847 47.6 -76.6-134.1 164.2 25.8 9.2 19.1 117 117 A P E +F 110 0B 7 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.439 44.7 162.0 -64.5 133.4 27.9 6.5 17.4 118 118 A V E + 0 0 13 -9,-3.1 2,-0.3 1,-0.4 -8,-0.2 0.473 63.1 25.9-127.5 -13.0 31.5 7.6 16.8 119 119 A H E -F 109 0B 106 -10,-1.5 -10,-2.6 -107,-0.0 2,-0.6 -0.994 65.9-132.1-148.7 149.2 33.3 4.3 16.1 120 120 A F E +F 108 0B 31 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.904 27.9 175.3-100.4 115.9 32.4 0.9 14.8 121 121 A D E - 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