==== 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 4G8V . 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) . 13430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 60.9 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 . 19 7.7 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 0 256 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 35.4 20.4 10.1 2 2 A E - 0 0 95 4,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.657 360.0-140.5 -82.3 123.0 34.0 16.8 10.2 3 3 A T > - 0 0 89 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.369 23.8-111.7 -75.1 161.6 32.6 15.7 13.6 4 4 A A H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.868 121.2 53.4 -60.2 -38.3 33.2 12.3 15.0 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.918 110.0 46.9 -62.9 -43.7 29.5 11.6 14.4 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.866 109.8 53.9 -64.8 -37.7 29.8 12.6 10.8 7 7 A K H X S+ 0 0 95 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.900 106.2 52.2 -66.3 -40.7 32.9 10.5 10.3 8 8 A F H X S+ 0 0 3 -4,-2.3 4,-2.5 109,-0.2 5,-0.4 0.927 109.9 49.6 -59.6 -43.7 31.0 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 0.923 113.0 46.2 -62.0 -42.3 28.3 8.1 9.1 10 10 A R H < S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.898 121.0 37.3 -66.5 -41.0 30.8 8.4 6.3 11 11 A Q H < S+ 0 0 28 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.771 132.7 19.0 -81.5 -26.5 32.8 5.3 7.3 12 12 A H H < S+ 0 0 10 -4,-2.5 35,-3.2 -5,-0.2 2,-0.5 0.551 96.1 87.7-130.5 -11.0 30.0 3.1 8.4 13 13 A M B < +a 47 0A 12 -4,-1.8 35,-0.2 -5,-0.4 3,-0.1 -0.860 27.3 153.8-101.7 128.1 26.5 4.0 7.2 14 14 A D > + 0 0 13 33,-2.9 3,-0.8 -2,-0.5 36,-0.1 -0.505 7.3 156.0-140.9 74.5 25.1 2.8 3.9 15 15 A S T 3 + 0 0 60 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.792 59.0 82.9 -67.4 -25.8 21.3 2.9 4.3 16 16 A S T 3 S+ 0 0 125 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.712 91.6 45.0 -55.3 -32.3 20.8 3.2 0.5 17 17 A T S < S- 0 0 39 -3,-0.8 -3,-0.1 1,-0.1 0, 0.0 -0.872 71.9-141.6-114.6 152.1 21.1 -0.5 -0.2 18 18 A S S S- 0 0 103 -2,-0.3 30,-0.2 63,-0.0 -1,-0.1 0.766 74.8 -66.4 -79.9 -24.6 19.5 -3.4 1.7 19 19 A A S S+ 0 0 25 28,-0.1 2,-2.9 61,-0.1 -2,-0.1 0.013 92.5 131.0 168.5 -37.6 22.6 -5.6 1.4 20 20 A A + 0 0 92 1,-0.1 5,-0.1 81,-0.0 81,-0.0 0.300 31.0 163.7 -45.1 2.6 22.8 -6.4 -2.3 21 21 A S - 0 0 21 -2,-2.9 80,-0.2 2,-0.1 -1,-0.1 0.148 31.2-139.2 -20.2 105.0 26.5 -5.4 -2.3 22 22 A S > - 0 0 59 1,-0.1 3,-1.5 3,-0.0 4,-0.4 -0.071 33.7 -95.0 -59.4 173.4 28.0 -6.8 -5.5 23 23 A S T 3 S+ 0 0 99 1,-0.3 4,-0.3 2,-0.1 76,-0.2 0.740 131.6 55.6 -62.7 -20.2 31.5 -8.4 -5.4 24 24 A N T 3> S+ 0 0 84 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.519 80.1 98.5 -83.2 -10.3 32.6 -4.9 -6.4 25 25 A Y H <> S+ 0 0 18 -3,-1.5 4,-3.3 1,-0.2 5,-0.3 0.887 83.5 41.5 -56.1 -50.8 30.9 -3.2 -3.5 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.7 -3,-0.2 5,-0.4 0.907 110.9 56.4 -66.8 -40.4 33.8 -2.7 -1.2 27 27 A N H > S+ 0 0 59 -4,-0.3 4,-0.8 70,-0.3 -1,-0.2 0.911 117.5 36.4 -53.6 -41.4 36.2 -1.7 -3.9 28 28 A Q H X S+ 0 0 118 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.931 119.4 46.2 -79.3 -48.7 33.9 1.1 -4.8 29 29 A M H X S+ 0 0 24 -4,-3.3 4,-2.4 -5,-0.2 6,-0.3 0.870 108.6 54.0 -66.0 -40.3 32.6 2.1 -1.4 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.8 -5,-0.3 6,-0.5 0.891 115.2 42.9 -62.7 -34.4 36.0 2.1 0.3 31 31 A K H ><5S+ 0 0 151 -4,-0.8 3,-1.6 -5,-0.4 5,-0.3 0.949 114.8 47.1 -73.7 -48.9 37.2 4.5 -2.4 32 32 A S H 3<5S+ 0 0 70 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.818 110.4 51.5 -69.2 -31.1 34.1 6.8 -2.5 33 33 A R T 3<5S- 0 0 58 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 0.271 117.7-115.4 -88.0 11.1 33.9 7.2 1.3 34 34 A N T < 5S+ 0 0 102 -3,-1.6 3,-0.4 1,-0.1 4,-0.2 0.794 76.0 132.2 63.2 36.9 37.5 8.2 1.1 35 35 A L S - 0 0 49 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.285 37.3-118.5 -67.2 154.5 18.4 3.5 8.9 51 51 A L H > S+ 0 0 54 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.867 116.7 56.0 -59.5 -35.8 20.5 6.1 10.7 52 52 A A H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 107.0 48.5 -62.6 -42.2 17.8 6.3 13.3 53 53 A D H > S+ 0 0 43 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.900 114.3 45.4 -66.5 -40.6 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 0.918 112.1 50.8 -69.9 -40.9 21.9 2.7 14.2 55 55 A Q H >< S+ 0 0 70 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.877 102.0 63.9 -61.3 -34.1 21.8 5.7 16.5 56 56 A A H >< S+ 0 0 17 -4,-2.0 3,-2.2 1,-0.3 -1,-0.3 0.747 83.7 76.2 -62.0 -23.2 19.3 3.9 18.7 57 57 A V G X< S+ 0 0 0 -3,-1.2 3,-2.0 -4,-0.6 -1,-0.3 0.794 79.3 72.3 -62.1 -23.7 22.0 1.3 19.4 58 58 A c G < S+ 0 0 9 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.612 101.1 43.9 -69.3 -10.0 23.6 3.8 21.8 59 59 A S G < S+ 0 0 18 -3,-2.2 -1,-0.3 -4,-0.1 81,-0.2 0.217 105.7 79.7-113.8 11.0 20.6 3.2 24.2 60 60 A Q S < S- 0 0 8 -3,-2.0 2,-0.7 1,-0.2 15,-0.2 0.347 95.0 -12.2 -97.4-135.4 20.7 -0.6 23.8 61 61 A K E -D 74 0B 94 13,-1.6 13,-2.9 1,-0.1 2,-0.3 -0.535 62.9-141.0 -82.3 112.0 22.9 -3.3 25.4 62 62 A N E +D 73 0B 78 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.492 32.9 165.5 -69.3 124.1 26.0 -1.8 27.1 63 63 A V E -D 72 0B 29 9,-2.6 9,-1.0 -2,-0.3 2,-0.1 -0.944 41.9 -89.1-135.8 159.1 29.1 -4.0 26.5 64 64 A A - 0 0 80 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.438 41.9-125.1 -67.3 137.7 32.8 -3.6 27.0 65 65 A d > - 0 0 7 4,-2.7 3,-2.3 -2,-0.1 -1,-0.1 -0.506 24.9-110.1 -74.0 155.6 34.7 -2.2 24.0 66 66 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.834 120.3 55.1 -56.5 -33.3 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 0.423 123.0-104.9 -82.1 1.6 39.9 -1.5 23.9 68 68 A G S < S+ 0 0 53 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.295 77.7 131.8 97.2 -11.6 38.6 -1.8 27.4 69 69 A Q - 0 0 115 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.304 56.2-134.6 -69.5 163.4 36.5 1.3 27.5 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.292 79.3 92.6-104.8 8.3 32.9 1.0 28.8 71 71 A N + 0 0 24 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.058 56.5 113.7-101.2 33.7 31.0 3.0 26.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.6 37,-0.2 2,-0.4 -0.760 44.0-162.6-106.5 152.9 30.1 0.3 23.6 73 73 A Y E -DE 62 108B 33 35,-2.6 35,-2.4 -2,-0.3 2,-0.4 -0.998 8.3-147.5-139.1 137.0 26.6 -0.9 22.8 74 74 A Q E -DE 61 107B 42 -13,-2.9 -13,-1.6 -2,-0.4 33,-0.2 -0.870 27.1-115.0-108.1 131.4 25.4 -4.0 21.1 75 75 A S - 0 0 1 31,-2.6 4,-0.1 -2,-0.4 83,-0.1 -0.382 12.1-144.0 -63.9 139.1 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 0.866 87.3 47.5 -70.9 -35.6 19.4 -6.1 20.3 77 77 A S S S- 0 0 33 80,-0.2 29,-0.4 1,-0.1 2,-0.1 -0.709 96.1-104.3-102.5 154.8 18.3 -7.1 16.8 78 78 A T - 0 0 73 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.420 38.3-153.1 -70.8 155.7 20.6 -8.3 13.9 79 79 A M E - C 0 104A 13 25,-2.6 25,-2.0 -2,-0.1 2,-0.5 -0.951 21.1-105.4-132.2 150.5 21.3 -5.7 11.3 80 80 A S E + C 0 103A 7 -32,-0.4 -32,-2.9 -2,-0.3 2,-0.3 -0.654 53.5 162.5 -74.3 123.2 22.2 -5.9 7.6 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.4 -2,-0.5 2,-0.4 -0.928 33.0-144.2-138.0 163.7 25.9 -5.2 7.2 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.7 -2,-0.3 2,-0.4 -0.991 14.6-151.1-130.5 124.5 28.7 -5.6 4.7 83 83 A D E -BC 45 100A 34 17,-3.2 17,-2.5 -2,-0.4 2,-0.5 -0.785 6.3-160.0 -91.8 137.9 32.3 -6.3 5.8 84 84 A a E +BC 44 99A 1 -40,-2.4 -40,-2.1 -2,-0.4 2,-0.4 -0.983 11.6 179.5-118.3 123.9 35.2 -5.1 3.7 85 85 A R E -BC 43 98A 136 13,-1.8 13,-3.0 -2,-0.5 -42,-0.2 -0.990 32.3-113.3-129.8 124.1 38.5 -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 -0.267 35.3-120.2 -58.0 135.4 41.6 -5.9 2.2 87 87 A T > - 0 0 46 9,-2.4 3,-1.0 1,-0.1 9,-0.2 -0.293 18.4-115.0 -73.3 162.0 42.8 -8.7 -0.1 88 88 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.745 117.1 46.3 -69.7 -22.5 46.3 -10.2 0.2 89 89 A S T 3 S+ 0 0 102 2,-0.0 2,-0.3 7,-0.0 -1,-0.2 0.311 83.3 124.4-102.0 5.7 47.3 -8.9 -3.2 90 90 A S < - 0 0 8 -3,-1.0 2,-0.4 6,-0.2 5,-0.2 -0.529 37.8-175.1 -71.1 126.8 45.9 -5.4 -2.6 91 91 A K B > -G 94 0C 158 3,-0.8 3,-1.4 -2,-0.3 -2,-0.0 -0.961 30.8 -87.6-129.8 115.2 48.5 -2.7 -3.1 92 92 A Y T 3 S+ 0 0 119 -2,-0.4 -52,-0.0 1,-0.3 -54,-0.0 -0.226 110.1 29.6 -47.3 138.8 47.9 1.0 -2.4 93 93 A P T 3 S+ 0 0 90 0, 0.0 2,-2.1 0, 0.0 -1,-0.3 -1.000 121.2 56.4 -80.7 -12.4 46.8 3.1 -4.3 94 94 A N B < S-G 91 0C 134 -3,-1.4 -3,-0.8 -54,-0.0 2,-0.2 -0.477 82.6-168.4 -80.2 70.2 44.8 0.3 -6.0 95 95 A b - 0 0 19 -2,-2.1 2,-0.4 -5,-0.2 -64,-0.1 -0.397 2.1-165.9 -68.8 130.7 43.1 -0.8 -2.9 96 96 A A - 0 0 28 -9,-0.2 -9,-2.4 -2,-0.2 2,-0.3 -0.949 5.8-173.8-124.5 140.3 41.3 -4.2 -3.3 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.954 26.8-128.3-136.6 145.4 38.7 -5.7 -0.9 98 98 A K E -C 85 0A 111 -13,-3.0 -13,-1.8 -2,-0.3 2,-0.5 -0.828 30.9-142.8 -86.1 131.9 36.7 -8.9 -0.3 99 99 A T E +C 84 0A 29 -2,-0.5 2,-0.5 -76,-0.2 -15,-0.2 -0.868 21.8 178.2-101.9 121.1 33.0 -8.0 0.1 100 100 A T E -C 83 0A 58 -17,-2.5 -17,-3.2 -2,-0.5 2,-0.2 -0.918 12.9-157.1-130.8 110.7 31.0 -10.0 2.6 101 101 A Q E +C 82 0A 62 -2,-0.5 2,-0.3 -19,-0.3 -19,-0.2 -0.532 24.7 159.7 -79.5 146.2 27.4 -9.4 3.4 102 102 A A E -C 81 0A 17 -21,-2.4 -21,-2.7 -2,-0.2 2,-0.5 -0.976 40.7-129.9-155.7 166.1 26.0 -10.6 6.8 103 103 A N E +C 80 0A 106 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.956 51.8 138.5-124.2 111.2 23.2 -10.1 9.3 104 104 A K E -C 79 0A 83 -25,-2.0 -25,-2.6 -2,-0.5 2,-0.4 -0.912 58.6 -90.0-146.9 165.6 24.7 -9.7 12.7 105 105 A H - 0 0 51 19,-2.8 19,-2.8 -2,-0.3 2,-0.3 -0.705 46.0-140.9 -81.0 131.9 24.5 -7.7 15.9 106 106 A I E - F 0 123B 0 -2,-0.4 -31,-2.6 -29,-0.4 2,-0.5 -0.676 7.7-152.9 -93.7 150.2 26.6 -4.6 15.6 107 107 A I E +EF 74 122B 13 15,-3.0 14,-2.6 -2,-0.3 15,-1.6 -0.987 21.1 176.6-119.4 120.5 28.7 -3.2 18.5 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.6 -2,-0.5 2,-0.4 -0.887 28.3-128.0-121.2 153.8 29.3 0.6 18.4 109 109 A A E -EF 72 119B 6 10,-2.3 9,-3.2 -2,-0.3 10,-1.5 -0.861 28.6-158.2 -96.4 135.6 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 -0.901 17.7 161.2-119.0 146.8 29.0 6.1 21.5 111 111 A E E > + F 0 116B 101 5,-2.0 5,-1.9 -2,-0.3 -53,-0.0 -0.974 31.2 30.2-153.5 160.0 30.1 9.5 22.7 112 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.148 83.3 -44.7 93.5 179.0 28.8 13.1 23.1 113 113 A N T 5S+ 0 0 168 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.903 132.8 39.4-132.7 107.3 25.6 15.1 23.5 114 114 A P T 5S- 0 0 93 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.444 110.0-126.0 -68.8 153.9 23.6 13.9 21.7 115 115 A Y T 5 + 0 0 90 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.677 50.4 155.3 -78.1 105.7 24.9 10.4 22.6 116 116 A V E < -F 111 0B 23 -5,-1.9 -5,-2.0 -2,-0.9 2,-0.2 -0.836 48.4 -79.7-135.3 163.2 25.6 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 -0.463 43.5 163.3 -70.3 137.7 27.8 6.4 17.5 118 118 A V E + 0 0 12 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.479 63.8 28.1-127.2 -13.2 31.4 7.4 16.9 119 119 A H E -F 109 0B 104 -10,-1.5 -10,-2.3 -107,-0.0 2,-0.6 -0.996 65.5-133.2-145.9 151.2 33.2 4.1 16.3 120 120 A F E +F 108 0B 34 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.928 28.4 175.0-102.3 117.8 32.3 0.7 14.9 121 121 A D E - 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