==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 23-JUL-12 4G90 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.S.M.CHATZILEONTIADOU,A.L.KANTSADI,D.D.LEONIDAS . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 61.7 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 . 21 8.5 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 0 242 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 35.7 20.2 10.0 2 2 A E - 0 0 96 4,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.684 360.0-142.5 -87.8 119.0 34.4 16.6 10.4 3 3 A T > - 0 0 79 -2,-0.5 4,-2.3 1,-0.1 5,-0.1 -0.247 26.3-110.9 -68.4 165.6 32.8 15.7 13.7 4 4 A A H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.865 121.2 53.5 -67.1 -35.1 33.4 12.2 15.1 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 109.9 47.0 -66.2 -41.4 29.7 11.4 14.5 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.887 109.7 53.5 -66.1 -40.5 30.0 12.5 10.9 7 7 A K H X S+ 0 0 97 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.889 107.2 52.1 -62.1 -38.1 33.2 10.4 10.5 8 8 A F H X S+ 0 0 3 -4,-2.0 4,-2.4 109,-0.2 5,-0.4 0.913 110.3 48.2 -63.9 -43.2 31.3 7.4 11.8 9 9 A E H X S+ 0 0 77 -4,-1.8 4,-2.0 3,-0.2 -2,-0.2 0.935 113.5 47.6 -61.5 -44.6 28.5 8.0 9.2 10 10 A R H < S+ 0 0 57 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.918 120.7 36.2 -62.4 -44.0 31.1 8.4 6.4 11 11 A Q H < S+ 0 0 35 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.771 133.4 18.8 -81.1 -25.4 33.0 5.2 7.4 12 12 A H H < S+ 0 0 12 -4,-2.4 35,-3.3 -5,-0.2 2,-0.6 0.530 95.1 90.8-131.0 -11.5 30.2 3.0 8.5 13 13 A M B < +a 47 0A 14 -4,-2.0 35,-0.2 -5,-0.4 3,-0.1 -0.836 27.3 153.9 -98.0 124.9 26.7 4.0 7.2 14 14 A D > + 0 0 13 33,-2.9 3,-0.7 -2,-0.6 36,-0.1 -0.503 8.3 153.4-137.8 74.4 25.3 2.8 4.0 15 15 A S T 3 + 0 0 62 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.673 59.1 81.6 -70.9 -18.4 21.5 2.9 4.3 16 16 A S T 3 S+ 0 0 123 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.796 92.5 44.9 -63.7 -33.3 21.0 3.3 0.5 17 17 A T S < S- 0 0 35 -3,-0.7 -3,-0.1 1,-0.1 0, 0.0 -0.882 72.0-141.7-113.5 151.5 21.4 -0.5 -0.2 18 18 A S S S- 0 0 101 -2,-0.3 30,-0.2 1,-0.0 -1,-0.1 0.839 75.5 -63.5 -74.9 -34.9 19.7 -3.3 1.6 19 19 A A S S+ 0 0 28 28,-0.1 -2,-0.0 82,-0.0 82,-0.0 0.067 95.2 131.4 168.5 -24.1 22.7 -5.7 1.4 20 20 A A + 0 0 85 1,-0.0 5,-0.1 5,-0.0 81,-0.1 0.534 30.6 156.7 -33.7 -25.5 22.8 -6.1 -2.3 21 21 A S - 0 0 20 2,-0.1 80,-0.2 3,-0.1 5,-0.0 0.383 33.0-145.3 -7.1 102.0 26.5 -5.4 -2.2 22 22 A S > - 0 0 61 1,-0.1 3,-1.6 3,-0.0 4,-0.4 -0.167 34.4 -94.1 -67.4 174.2 28.1 -6.9 -5.3 23 23 A S T 3 S+ 0 0 97 1,-0.3 4,-0.3 2,-0.1 76,-0.3 0.713 131.6 57.2 -59.7 -19.2 31.5 -8.5 -5.2 24 24 A N T 3> S+ 0 0 84 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 0.617 80.6 95.7 -83.2 -15.6 32.5 -5.0 -6.4 25 25 A Y H <> S+ 0 0 14 -3,-1.6 4,-3.4 1,-0.2 5,-0.3 0.858 84.4 40.8 -51.2 -56.6 31.0 -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 0.899 112.5 55.1 -64.0 -42.7 34.0 -2.9 -1.0 27 27 A N H > S+ 0 0 62 -4,-0.3 4,-0.8 70,-0.3 -1,-0.2 0.915 117.8 36.9 -52.9 -44.8 36.4 -1.9 -3.8 28 28 A Q H X S+ 0 0 118 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.953 120.8 44.1 -73.2 -52.7 34.0 0.9 -4.8 29 29 A M H X S+ 0 0 22 -4,-3.4 4,-2.3 2,-0.2 6,-0.2 0.874 108.3 55.1 -66.2 -43.9 32.9 2.0 -1.3 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.3 6,-0.5 0.883 115.7 41.9 -57.0 -37.0 36.2 1.9 0.4 31 31 A K H ><5S+ 0 0 151 -4,-0.8 3,-1.6 -5,-0.4 5,-0.3 0.942 114.4 49.1 -74.0 -46.1 37.5 4.3 -2.2 32 32 A S H 3<5S+ 0 0 70 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.753 109.8 50.8 -71.0 -24.4 34.4 6.5 -2.4 33 33 A R T 3<5S- 0 0 56 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.280 117.5-114.5 -92.7 9.9 34.2 7.0 1.4 34 34 A N T < 5S+ 0 0 98 -3,-1.6 3,-0.4 -5,-0.1 -3,-0.2 0.819 76.8 131.4 64.7 38.0 37.9 8.0 1.3 35 35 A L S - 0 0 51 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.307 37.6-120.2 -67.5 150.6 18.6 3.6 8.9 51 51 A L H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.880 116.8 54.9 -55.0 -38.3 20.7 6.2 10.7 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 106.5 49.9 -62.0 -44.9 17.9 6.3 13.3 53 53 A D H > S+ 0 0 50 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.883 114.7 43.3 -61.0 -41.8 18.1 2.6 13.9 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.1 2,-0.2 4,-0.4 0.915 112.6 52.1 -72.5 -41.8 21.9 2.6 14.3 55 55 A Q H >< S+ 0 0 73 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.871 101.8 62.6 -59.2 -35.4 21.8 5.8 16.5 56 56 A A H >< S+ 0 0 20 -4,-2.2 3,-2.2 1,-0.3 -1,-0.3 0.772 84.8 76.0 -62.1 -26.9 19.3 3.9 18.7 57 57 A V G X< S+ 0 0 0 -3,-1.1 3,-2.2 -4,-0.6 -1,-0.3 0.803 78.2 74.7 -55.6 -28.2 21.9 1.3 19.5 58 58 A c G < S+ 0 0 8 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.569 101.1 41.3 -64.3 -8.2 23.5 3.9 21.9 59 59 A S G < S+ 0 0 20 -3,-2.2 -1,-0.3 -4,-0.1 81,-0.2 0.203 105.0 82.2-121.4 14.7 20.7 3.2 24.3 60 60 A Q S < S- 0 0 12 -3,-2.2 2,-0.6 1,-0.2 15,-0.2 0.307 94.8 -12.0 -93.7-138.8 20.6 -0.6 23.8 61 61 A K E -D 74 0B 94 13,-1.6 13,-3.0 1,-0.1 2,-0.3 -0.489 64.0-140.8 -76.0 112.2 22.8 -3.3 25.4 62 62 A N E +D 73 0B 79 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.531 33.3 165.2 -69.3 125.3 25.8 -1.8 27.3 63 63 A V E -D 72 0B 29 9,-2.7 9,-1.0 -2,-0.3 2,-0.2 -0.942 41.7 -89.1-137.0 158.4 28.9 -4.0 26.7 64 64 A A - 0 0 77 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.459 42.1-125.7 -66.1 137.7 32.7 -3.6 27.2 65 65 A d > - 0 0 8 4,-3.0 3,-2.1 -2,-0.2 -1,-0.1 -0.492 24.1-109.8 -76.7 157.7 34.6 -2.2 24.2 66 66 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.832 120.6 54.6 -56.0 -33.9 37.5 -4.1 22.8 67 67 A N T 3 S- 0 0 121 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.400 123.2-104.8 -82.8 3.9 39.9 -1.4 24.2 68 68 A G S < S+ 0 0 54 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.343 78.3 132.1 91.3 -7.5 38.4 -1.8 27.7 69 69 A Q - 0 0 113 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.349 55.2-137.0 -71.1 162.3 36.3 1.3 27.7 70 70 A T S S+ 0 0 104 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.306 78.2 93.4-106.9 7.4 32.7 0.9 28.9 71 71 A N + 0 0 26 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.056 57.4 114.7 -96.9 33.3 30.9 3.1 26.4 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.7 37,-0.2 2,-0.4 -0.776 44.3-163.4-105.0 152.5 30.0 0.3 23.8 73 73 A Y E -DE 62 108B 35 35,-2.6 35,-2.1 -2,-0.3 2,-0.4 -0.998 8.4-147.5-138.7 133.0 26.5 -0.9 23.0 74 74 A Q E -DE 61 107B 40 -13,-3.0 -13,-1.6 -2,-0.4 33,-0.2 -0.858 27.9-113.0-104.1 134.0 25.3 -4.0 21.2 75 75 A S - 0 0 1 31,-2.6 4,-0.1 -2,-0.4 -21,-0.0 -0.387 12.6-141.3 -66.2 140.3 22.2 -4.0 19.0 76 76 A Y S S+ 0 0 25 81,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.806 87.9 43.3 -68.9 -31.0 19.2 -6.0 20.3 77 77 A S S S- 0 0 39 80,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.781 95.7-100.7-112.5 157.7 18.4 -7.1 16.8 78 78 A T - 0 0 73 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.393 39.5-153.9 -68.2 156.3 20.6 -8.3 13.9 79 79 A M E - C 0 104A 13 25,-2.6 25,-1.9 -4,-0.1 2,-0.5 -0.966 21.9-104.3-133.3 150.5 21.4 -5.7 11.3 80 80 A S E + C 0 103A 8 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.631 53.8 164.9 -73.5 122.5 22.3 -6.0 7.6 81 81 A I E -BC 47 102A 0 21,-2.6 21,-2.5 -2,-0.5 2,-0.4 -0.931 32.5-144.9-138.2 160.9 26.1 -5.3 7.3 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.7 -2,-0.3 2,-0.4 -0.987 13.8-152.9-127.9 122.7 28.9 -5.6 4.8 83 83 A D E -BC 45 100A 38 17,-3.5 17,-2.8 -2,-0.4 2,-0.5 -0.782 6.4-159.2 -89.9 138.0 32.4 -6.4 6.0 84 84 A a E +BC 44 99A 0 -40,-2.5 -40,-2.0 -2,-0.4 2,-0.4 -0.983 11.5 179.9-118.0 127.0 35.3 -5.3 3.8 85 85 A R E -BC 43 98A 134 13,-1.6 13,-2.8 -2,-0.5 -42,-0.2 -0.986 31.3-115.4-132.9 120.4 38.7 -7.0 4.2 86 86 A E E - C 0 97A 59 -44,-2.6 11,-0.3 -2,-0.4 9,-0.0 -0.289 33.1-122.2 -59.5 130.6 41.8 -6.1 2.3 87 87 A T > - 0 0 46 9,-2.3 3,-1.0 1,-0.1 9,-0.2 -0.253 17.2-117.4 -69.2 160.2 43.0 -8.9 -0.1 88 88 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.727 115.7 48.8 -71.6 -21.8 46.5 -10.3 0.2 89 89 A S T 3 S+ 0 0 103 2,-0.0 2,-0.3 7,-0.0 -1,-0.2 0.309 83.0 121.3-100.9 4.9 47.4 -9.1 -3.3 90 90 A S < - 0 0 8 -3,-1.0 2,-0.4 6,-0.2 5,-0.2 -0.561 40.5-175.0 -68.4 127.5 46.0 -5.6 -2.7 91 91 A K B > -G 94 0C 156 3,-1.0 3,-2.0 -2,-0.3 -2,-0.0 -0.962 29.7 -87.4-131.0 117.7 48.7 -3.0 -3.2 92 92 A Y T 3 S+ 0 0 118 -2,-0.4 -52,-0.0 1,-0.4 -54,-0.0 -0.254 111.3 30.4 -51.2 140.1 48.1 0.7 -2.5 93 93 A P T 3 S+ 0 0 89 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.990 123.2 56.1 -83.8 1.2 47.1 2.9 -4.2 94 94 A N B < S-G 91 0C 128 -3,-2.0 -3,-1.0 -54,-0.0 2,-0.2 -0.592 79.7-170.8 -93.9 72.2 45.0 0.1 -5.9 95 95 A b - 0 0 21 -2,-1.3 2,-0.4 -5,-0.2 -64,-0.1 -0.445 1.7-164.7 -71.1 131.7 43.3 -1.2 -2.7 96 96 A A - 0 0 28 -9,-0.2 -9,-2.3 -2,-0.2 2,-0.3 -0.948 6.3-172.7-122.0 141.5 41.4 -4.4 -3.2 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.960 25.6-129.1-136.7 144.4 38.9 -5.9 -0.8 98 98 A K E -C 85 0A 108 -13,-2.8 -13,-1.6 -2,-0.3 2,-0.6 -0.856 30.1-141.2 -89.4 127.2 36.8 -9.0 -0.3 99 99 A T E +C 84 0A 29 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.813 22.0 179.7 -95.1 116.1 33.1 -8.1 0.2 100 100 A T E -C 83 0A 64 -17,-2.8 -17,-3.5 -2,-0.6 2,-0.2 -0.924 10.3-160.3-124.8 112.3 31.2 -10.1 2.8 101 101 A Q E +C 82 0A 59 -2,-0.5 2,-0.3 -19,-0.3 -19,-0.2 -0.565 23.7 154.4 -80.4 143.9 27.5 -9.5 3.5 102 102 A A E -C 81 0A 22 -21,-2.5 -21,-2.6 -2,-0.2 2,-0.4 -0.964 42.4-124.9-157.4 171.6 26.0 -10.7 6.8 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.957 51.7 139.0-127.1 111.8 23.3 -10.2 9.4 104 104 A K E -C 79 0A 82 -25,-1.9 -25,-2.6 -2,-0.4 2,-0.3 -0.925 57.8 -90.3-147.9 161.2 24.8 -9.7 12.8 105 105 A H - 0 0 54 19,-2.5 19,-2.5 -2,-0.3 2,-0.3 -0.637 46.1-141.0 -75.0 136.1 24.4 -7.7 16.0 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.6 -2,-0.3 2,-0.5 -0.733 8.2-153.1 -99.5 153.3 26.6 -4.6 15.8 107 107 A I E +EF 74 122B 14 15,-2.9 14,-2.6 -2,-0.3 15,-1.7 -0.989 20.5 173.9-124.2 122.4 28.7 -3.1 18.6 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.6 -2,-0.5 2,-0.4 -0.914 29.4-126.9-125.7 150.0 29.4 0.6 18.5 109 109 A A E -EF 72 119B 6 10,-2.1 9,-3.2 -2,-0.3 10,-1.6 -0.849 28.9-158.1 -92.7 136.9 31.1 3.1 20.9 110 110 A c E + F 0 117B 0 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.881 17.3 162.3-118.6 147.0 29.0 6.1 21.6 111 111 A E E > + F 0 116B 95 5,-2.0 5,-1.8 -2,-0.3 -53,-0.0 -0.975 31.0 31.6-151.7 160.1 30.0 9.6 22.9 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.138 83.9 -45.1 95.2 178.0 28.8 13.2 23.2 113 113 A N T 5S+ 0 0 165 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.916 133.2 38.5-131.1 107.3 25.6 15.1 23.6 114 114 A P T 5S- 0 0 95 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.449 109.6-126.8 -69.8 155.5 23.6 13.9 21.8 115 115 A Y T 5 + 0 0 94 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.678 49.0 153.5 -83.7 104.9 24.9 10.4 22.5 116 116 A V E < -F 111 0B 23 -5,-1.8 -5,-2.0 -2,-0.8 2,-0.2 -0.864 49.3 -77.8-135.8 162.7 25.7 8.9 19.2 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.428 42.6 164.0 -69.2 134.5 27.9 6.3 17.6 118 118 A V E + 0 0 12 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.481 65.3 30.0-121.0 -13.3 31.5 7.4 17.1 119 119 A H E -F 109 0B 104 -10,-1.6 -10,-2.1 -111,-0.0 2,-0.7 -0.998 65.6-134.9-145.5 146.7 33.3 4.1 16.5 120 120 A F E +F 108 0B 34 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.902 28.5 175.2 -97.9 115.8 32.4 0.7 15.1 121 121 A D E - 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