==== 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 03-MAR-06 2G8Q . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.D.LEONIDAS,S.E.ZOGRAPHOS,N.G.OIKONOMAKOS . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 60.1 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 . 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 . 18 7.3 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 . 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 0 241 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.7 35.2 20.4 10.0 2 2 A E - 0 0 93 4,-0.1 2,-0.0 1,-0.0 0, 0.0 -0.637 360.0-141.5 -80.1 120.3 33.9 16.8 10.1 3 3 A T > - 0 0 78 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.318 24.9-110.1 -72.8 162.1 32.5 15.8 13.5 4 4 A A H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.892 122.2 53.5 -58.4 -41.0 33.2 12.3 15.0 5 5 A A H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 110.2 46.7 -61.1 -42.8 29.5 11.5 14.4 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.881 109.4 54.0 -66.8 -38.9 29.8 12.6 10.8 7 7 A K H X S+ 0 0 98 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.913 106.8 52.1 -61.5 -41.4 32.9 10.5 10.4 8 8 A F H X S+ 0 0 2 -4,-2.4 4,-2.6 109,-0.2 5,-0.4 0.920 109.6 49.5 -59.8 -43.7 31.1 7.5 11.7 9 9 A E H X S+ 0 0 77 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.919 113.4 46.2 -61.5 -41.2 28.3 8.1 9.1 10 10 A R H < S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.909 120.9 37.1 -68.7 -42.2 30.9 8.4 6.3 11 11 A Q H < S+ 0 0 26 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.783 133.4 17.9 -79.6 -27.8 32.9 5.3 7.3 12 12 A H H < S+ 0 0 10 -4,-2.6 35,-3.1 -5,-0.3 2,-0.5 0.560 96.1 88.7-129.8 -11.2 30.0 3.0 8.4 13 13 A M B < +a 47 0A 12 -4,-1.8 35,-0.2 -5,-0.4 3,-0.1 -0.849 27.7 154.6-101.5 128.1 26.6 4.0 7.2 14 14 A D > + 0 0 14 33,-2.9 3,-0.8 -2,-0.5 36,-0.1 -0.490 6.1 157.0-142.6 77.6 25.1 2.8 3.9 15 15 A S T 3 + 0 0 61 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.692 59.3 83.0 -69.9 -18.9 21.3 2.9 4.3 16 16 A S T 3 S+ 0 0 125 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.743 89.7 49.8 -62.9 -30.2 20.9 3.1 0.5 17 17 A T S < S- 0 0 37 -3,-0.8 -3,-0.1 1,-0.1 0, 0.0 -0.901 72.4-145.3-111.1 144.4 21.2 -0.6 -0.1 18 18 A S S S- 0 0 108 -2,-0.4 30,-0.1 63,-0.0 -1,-0.1 0.847 70.6 -66.3 -73.9 -36.0 19.2 -3.2 1.8 19 19 A A S S+ 0 0 25 28,-0.1 -2,-0.1 61,-0.0 83,-0.0 -0.162 98.7 111.6-176.2 -74.5 22.1 -5.8 1.8 20 20 A A + 0 0 81 1,-0.1 81,-0.2 81,-0.0 -3,-0.0 0.214 42.1 176.0 17.9 -91.4 22.9 -7.2 -1.7 21 21 A S - 0 0 18 4,-0.1 80,-0.2 79,-0.1 -1,-0.1 0.907 29.2-124.5 61.6 102.8 26.3 -5.6 -2.1 22 22 A S > - 0 0 60 1,-0.1 3,-1.8 2,-0.0 4,-0.4 -0.126 28.7 -98.6 -66.0 169.5 27.9 -6.8 -5.3 23 23 A S T 3 S+ 0 0 98 1,-0.3 4,-0.3 2,-0.1 76,-0.3 0.730 129.6 52.6 -60.6 -19.9 31.3 -8.5 -5.3 24 24 A N T 3> S+ 0 0 86 1,-0.1 4,-2.4 2,-0.1 -1,-0.3 0.482 81.8 98.4 -88.2 -10.2 32.5 -5.0 -6.3 25 25 A Y H <> S+ 0 0 18 -3,-1.8 4,-3.3 1,-0.2 5,-0.3 0.892 83.3 42.8 -53.7 -52.1 30.8 -3.2 -3.4 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.8 1,-0.2 5,-0.4 0.915 112.1 54.1 -65.3 -42.1 33.8 -2.9 -1.1 27 27 A N H > S+ 0 0 58 70,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.935 117.2 38.1 -53.4 -46.4 36.2 -1.9 -3.8 28 28 A Q H X S+ 0 0 117 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.934 120.0 44.7 -69.9 -49.0 33.8 1.0 -4.8 29 29 A M H X S+ 0 0 22 -4,-3.3 4,-2.4 -5,-0.2 6,-0.3 0.872 108.3 54.2 -70.9 -39.5 32.7 2.0 -1.3 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.8 -5,-0.3 6,-0.4 0.907 116.2 41.7 -60.0 -41.0 36.1 2.0 0.4 31 31 A K H ><5S+ 0 0 150 -4,-1.1 3,-1.8 -5,-0.4 5,-0.3 0.957 115.5 47.8 -66.8 -52.2 37.3 4.3 -2.3 32 32 A S H 3<5S+ 0 0 69 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.788 109.3 52.3 -67.8 -30.0 34.2 6.6 -2.5 33 33 A R T 3<5S- 0 0 58 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 0.258 118.0-112.9 -87.9 11.3 34.0 7.0 1.3 34 34 A N T < 5S+ 0 0 99 -3,-1.8 3,-0.3 1,-0.1 4,-0.2 0.804 78.8 129.9 65.7 35.1 37.6 8.1 1.3 35 35 A L S - 0 0 49 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.286 38.0-117.4 -65.6 152.7 18.5 3.5 8.9 51 51 A L H > S+ 0 0 53 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.903 116.6 54.8 -54.0 -42.5 20.5 6.2 10.7 52 52 A A H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 107.1 49.8 -61.4 -40.6 17.8 6.3 13.4 53 53 A D H > S+ 0 0 39 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.891 114.2 44.0 -66.9 -38.2 18.1 2.5 14.0 54 54 A V H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 4,-0.4 0.919 112.8 51.5 -72.5 -40.6 21.9 2.6 14.3 55 55 A Q H >< S+ 0 0 72 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.872 101.8 63.3 -60.7 -34.9 21.7 5.7 16.5 56 56 A A H >< S+ 0 0 17 -4,-2.1 3,-2.1 1,-0.3 -1,-0.3 0.736 84.5 75.7 -62.1 -24.5 19.3 3.9 18.7 57 57 A V G X< S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.5 -1,-0.3 0.792 78.6 73.3 -60.5 -26.4 22.0 1.3 19.5 58 58 A c G < S+ 0 0 9 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.598 101.0 44.0 -64.9 -10.8 23.6 3.8 21.9 59 59 A S G < S+ 0 0 18 -3,-2.1 -1,-0.3 -4,-0.1 81,-0.2 0.188 105.1 82.0-113.6 12.5 20.6 3.1 24.3 60 60 A Q S < S- 0 0 8 -3,-2.2 2,-0.7 1,-0.2 15,-0.2 0.352 95.0 -15.0 -98.5-138.7 20.7 -0.7 23.8 61 61 A K E -D 74 0B 93 13,-1.9 13,-2.8 1,-0.1 2,-0.3 -0.558 63.0-140.6 -79.6 114.1 23.0 -3.3 25.4 62 62 A N E +D 73 0B 80 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.549 33.1 166.5 -72.0 124.7 26.0 -1.8 27.2 63 63 A V E -D 72 0B 29 9,-2.5 9,-1.0 -2,-0.3 2,-0.1 -0.952 41.4 -89.1-134.2 157.1 29.0 -4.0 26.6 64 64 A A - 0 0 81 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.415 42.2-125.0 -64.0 136.6 32.8 -3.6 27.0 65 65 A d > - 0 0 8 4,-2.8 3,-2.6 -2,-0.1 -1,-0.1 -0.516 23.9-110.6 -73.4 154.2 34.6 -2.2 24.0 66 66 A K T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.827 120.6 55.2 -54.6 -32.9 37.6 -4.1 22.6 67 67 A N T 3 S- 0 0 119 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.386 123.0-105.7 -84.1 4.0 39.9 -1.4 23.9 68 68 A G S < S+ 0 0 55 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.356 77.6 132.9 90.7 -6.7 38.5 -1.8 27.4 69 69 A Q - 0 0 112 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.334 55.9-135.2 -70.6 163.0 36.5 1.3 27.5 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.346 79.0 92.0-104.7 3.3 32.9 1.0 28.8 71 71 A N + 0 0 25 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.082 57.1 115.2 -99.0 37.0 31.0 3.0 26.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.5 37,-0.2 2,-0.4 -0.768 43.6-162.5-106.5 154.7 30.1 0.3 23.7 73 73 A Y E -DE 62 108B 31 35,-2.3 35,-2.4 -2,-0.3 2,-0.5 -0.999 8.6-147.9-142.7 132.3 26.6 -0.9 22.8 74 74 A Q E -DE 61 107B 39 -13,-2.8 -13,-1.9 -2,-0.4 33,-0.2 -0.869 27.0-116.3-102.6 131.9 25.3 -4.0 21.2 75 75 A S - 0 0 1 31,-2.6 4,-0.1 -2,-0.5 83,-0.1 -0.400 11.6-143.1 -65.2 137.9 22.2 -4.0 19.0 76 76 A Y S S+ 0 0 26 81,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.837 87.3 48.4 -69.3 -32.9 19.3 -6.1 20.4 77 77 A S S S- 0 0 35 80,-0.2 29,-0.4 27,-0.1 2,-0.1 -0.704 95.1-104.4-103.6 156.0 18.4 -7.0 16.8 78 78 A T - 0 0 75 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.479 37.9-154.2 -71.0 153.9 20.6 -8.3 14.0 79 79 A M E - C 0 104A 13 25,-2.9 25,-2.0 -2,-0.1 2,-0.5 -0.947 21.9-105.1-130.0 150.4 21.3 -5.7 11.3 80 80 A S E + C 0 103A 6 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.651 53.1 165.4 -72.6 122.4 22.2 -6.0 7.6 81 81 A I E -BC 47 102A 2 21,-2.7 21,-2.3 -2,-0.5 2,-0.4 -0.907 32.4-142.2-135.7 163.1 26.0 -5.3 7.3 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.6 -2,-0.3 2,-0.5 -0.989 14.4-150.6-129.9 122.8 28.8 -5.6 4.8 83 83 A D E -BC 45 100A 36 17,-3.1 17,-2.4 -2,-0.4 2,-0.5 -0.796 8.8-162.9 -87.0 129.3 32.3 -6.5 5.9 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.0 -2,-0.5 2,-0.4 -0.972 11.3 176.9-113.6 122.2 35.2 -5.2 3.8 85 85 A R E -BC 43 98A 125 13,-1.9 13,-3.0 -2,-0.5 -42,-0.2 -0.988 33.0-114.4-129.8 127.3 38.6 -6.8 4.2 86 86 A E E - C 0 97A 58 -44,-2.9 11,-0.3 -2,-0.4 9,-0.0 -0.304 35.7-119.8 -59.7 132.8 41.6 -5.9 2.2 87 87 A T > - 0 0 47 9,-2.6 3,-1.0 1,-0.1 9,-0.2 -0.290 19.5-113.2 -70.4 159.0 42.8 -8.8 -0.0 88 88 A G T 3 S+ 0 0 90 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.774 117.7 44.7 -61.2 -28.2 46.3 -10.4 0.4 89 89 A S T 3 S+ 0 0 101 2,-0.0 -1,-0.2 7,-0.0 2,-0.2 0.357 82.6 124.2-102.2 2.3 47.3 -9.0 -3.0 90 90 A S < - 0 0 11 -3,-1.0 2,-0.4 6,-0.2 5,-0.2 -0.463 38.9-172.6 -65.0 130.4 45.9 -5.5 -2.6 91 91 A K B > -G 94 0C 155 3,-1.0 3,-1.7 -2,-0.2 -2,-0.0 -0.973 29.5 -85.2-133.2 117.3 48.5 -2.8 -3.1 92 92 A Y T 3 S+ 0 0 121 -2,-0.4 -55,-0.1 1,-0.3 -54,-0.0 -0.261 111.8 26.9 -51.4 141.1 47.9 0.9 -2.5 93 93 A P T 3 S+ 0 0 91 0, 0.0 2,-1.7 0, 0.0 -1,-0.3 -0.997 122.6 58.8 -79.0 -4.2 46.7 3.0 -4.2 94 94 A N B < S-G 91 0C 134 -3,-1.7 -3,-1.0 -54,-0.0 2,-0.2 -0.510 79.8-171.9 -86.8 69.2 44.9 0.1 -5.9 95 95 A b - 0 0 20 -2,-1.7 2,-0.4 -5,-0.2 -64,-0.1 -0.457 1.1-166.7 -71.1 129.0 43.1 -1.0 -2.8 96 96 A A - 0 0 29 -2,-0.2 -9,-2.6 -9,-0.2 2,-0.3 -0.946 5.1-172.1-123.9 140.6 41.3 -4.3 -3.2 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.946 26.5-128.7-135.5 145.8 38.7 -5.8 -0.9 98 98 A K E -C 85 0A 104 -13,-3.0 -13,-1.9 -2,-0.3 2,-0.5 -0.842 30.3-145.2 -88.6 130.6 36.7 -9.0 -0.3 99 99 A T E +C 84 0A 29 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.883 20.4 178.3-100.7 121.4 33.0 -8.1 0.2 100 100 A T E -C 83 0A 58 -17,-2.4 -17,-3.1 -2,-0.5 2,-0.2 -0.946 14.6-154.1-131.0 114.5 31.0 -10.2 2.7 101 101 A Q E +C 82 0A 58 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.585 25.7 162.3 -79.0 143.1 27.3 -9.5 3.5 102 102 A A E -C 81 0A 19 -21,-2.3 -21,-2.7 -2,-0.2 2,-0.5 -0.972 39.5-132.9-153.3 161.8 26.0 -10.7 6.9 103 103 A N E +C 80 0A 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.955 51.5 140.5-120.2 107.7 23.2 -10.2 9.3 104 104 A K E -C 79 0A 89 -25,-2.0 -25,-2.9 -2,-0.5 2,-0.3 -0.907 57.4 -93.6-141.5 162.3 24.8 -9.7 12.8 105 105 A H - 0 0 52 19,-2.6 19,-2.8 -2,-0.3 2,-0.3 -0.680 45.3-140.7 -76.8 136.6 24.4 -7.7 15.9 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.6 -2,-0.3 2,-0.5 -0.714 8.6-153.2 -98.3 154.1 26.6 -4.6 15.8 107 107 A I E +EF 74 122B 14 15,-2.7 14,-2.5 -2,-0.3 15,-1.6 -0.992 20.6 177.1-124.7 120.8 28.7 -3.1 18.6 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.3 -2,-0.5 2,-0.4 -0.892 28.4-127.3-122.0 151.1 29.3 0.6 18.4 109 109 A A E -EF 72 119B 6 10,-2.4 9,-3.1 -2,-0.3 10,-1.5 -0.855 29.5-159.1 -92.3 136.3 31.1 3.1 20.7 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.920 17.4 160.6-121.2 145.2 29.0 6.1 21.5 111 111 A E E > + F 0 116B 100 5,-2.1 5,-2.1 -2,-0.4 -53,-0.0 -0.965 30.5 33.6-150.6 163.2 30.0 9.6 22.8 112 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.134 83.4 -47.9 92.8 178.7 28.8 13.1 23.0 113 113 A N T 5S+ 0 0 166 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.910 133.5 40.1-132.7 106.5 25.6 15.1 23.6 114 114 A P T 5S- 0 0 95 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.449 110.3-127.1 -68.1 156.2 23.6 13.9 21.7 115 115 A Y T 5 + 0 0 92 26,-0.3 -3,-0.2 -2,-0.2 -57,-0.1 -0.707 49.0 156.2 -83.9 106.7 25.0 10.4 22.5 116 116 A V E < -F 111 0B 22 -5,-2.1 -5,-2.1 -2,-0.9 2,-0.2 -0.850 48.0 -79.6-134.7 161.5 25.7 9.0 19.1 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.458 43.1 163.2 -66.5 134.4 27.8 6.4 17.5 118 118 A V E + 0 0 11 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.470 64.1 28.4-125.6 -13.9 31.5 7.5 16.9 119 119 A H E -F 109 0B 105 -10,-1.5 -10,-2.4 -107,-0.0 2,-0.7 -0.996 65.2-132.9-146.5 150.8 33.2 4.1 16.3 120 120 A F E +F 108 0B 33 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.917 29.0 174.4 -98.7 116.3 32.3 0.7 14.9 121 121 A D E - 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