==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-MAY-99 1QHC . COMPND 2 MOLECULE: PROTEIN (RIBONUCLEASE A); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.D.LEONIDAS,K.R.ACHARYA . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13083.0 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 . 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 . 1 0.4 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 0 257 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.3 38.2 -19.2 25.5 2 2 A E - 0 0 100 1,-0.1 2,-0.1 4,-0.1 3,-0.0 -0.393 360.0-122.5 -64.7 135.5 35.8 -16.2 25.9 3 3 A T > - 0 0 87 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.476 19.0-116.4 -77.8 155.4 34.1 -15.2 22.7 4 4 A A H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.875 117.9 52.9 -58.5 -37.0 34.5 -11.6 21.5 5 5 A A H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 110.6 45.5 -65.3 -42.0 30.8 -11.1 21.9 6 6 A A H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.884 111.6 53.0 -67.4 -38.6 30.9 -12.3 25.5 7 7 A K H X S+ 0 0 87 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.899 106.6 54.2 -64.1 -37.1 34.0 -10.2 26.1 8 8 A F H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 5,-0.5 0.926 108.9 46.4 -63.1 -45.6 32.0 -7.3 24.8 9 9 A E H X S+ 0 0 79 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.901 113.4 50.9 -62.9 -39.7 29.1 -7.8 27.2 10 10 A R H < S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.940 118.4 35.9 -63.6 -47.3 31.7 -8.2 30.0 11 11 A Q H < S+ 0 0 35 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.725 133.2 18.6 -80.7 -21.2 33.5 -5.0 29.2 12 12 A H H < S+ 0 0 11 -4,-2.5 35,-4.5 -5,-0.2 2,-0.5 0.596 95.5 91.3-129.3 -12.6 30.6 -2.7 28.1 13 13 A M B < +a 47 0A 12 -4,-1.6 2,-0.2 -5,-0.5 35,-0.2 -0.777 28.4 155.3 -97.5 126.6 27.3 -3.9 29.2 14 14 A D + 0 0 5 33,-2.6 32,-0.0 -2,-0.5 36,-0.0 -0.674 5.1 157.7-143.1 83.6 25.7 -2.8 32.5 15 15 A S + 0 0 66 -2,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.613 65.0 73.8 -82.0 -14.9 21.9 -3.1 32.2 16 16 A S S S+ 0 0 118 1,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.971 96.8 47.6 -62.6 -56.5 21.4 -3.3 36.0 17 17 A T - 0 0 30 1,-0.1 -1,-0.1 32,-0.1 -3,-0.1 -0.771 69.8-159.9 -90.2 126.5 22.1 0.3 36.6 18 18 A S S S+ 0 0 96 -2,-0.5 2,-0.3 1,-0.1 30,-0.2 0.614 78.9 17.5 -79.4 -13.5 20.2 2.7 34.2 19 19 A A S S- 0 0 39 28,-0.1 2,-0.4 82,-0.0 63,-0.1 -0.956 104.4 -71.8-150.1 163.6 22.6 5.5 34.9 20 20 A A - 0 0 20 -2,-0.3 81,-0.1 61,-0.3 -2,-0.0 -0.480 57.0-163.3 -62.7 116.0 26.1 6.0 36.3 21 21 A S + 0 0 82 -2,-0.4 -1,-0.1 2,-0.0 80,-0.1 0.792 48.4 11.1 -71.3-119.1 25.6 5.3 40.0 22 22 A S S > S- 0 0 51 1,-0.1 3,-2.0 2,-0.1 4,-0.3 -0.054 75.6-109.8 -57.9 165.3 28.0 6.3 42.8 23 23 A S T 3 S+ 0 0 98 1,-0.3 76,-0.3 2,-0.1 3,-0.3 0.711 126.3 55.5 -67.7 -17.6 31.0 8.6 42.2 24 24 A N T 3> S+ 0 0 81 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.199 72.7 110.6 -98.6 13.0 32.8 5.3 42.7 25 25 A Y H <> S+ 0 0 9 -3,-2.0 4,-2.9 1,-0.2 5,-0.2 0.923 80.7 44.9 -51.9 -49.6 30.9 3.4 40.0 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.5 -4,-0.3 5,-0.4 0.867 109.5 53.1 -66.4 -40.1 34.0 3.2 37.8 27 27 A N H > S+ 0 0 44 70,-0.3 4,-1.1 -4,-0.2 -1,-0.2 0.940 116.9 40.5 -61.5 -44.7 36.4 2.1 40.5 28 28 A Q H X S+ 0 0 115 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.969 119.3 42.5 -68.3 -52.7 34.1 -0.7 41.4 29 29 A M H X S+ 0 0 24 -4,-2.9 4,-2.6 1,-0.2 6,-0.3 0.887 111.1 53.8 -62.1 -45.2 33.0 -1.8 37.9 30 30 A M H <>S+ 0 0 0 -4,-2.5 5,-2.2 -5,-0.2 6,-0.6 0.874 114.9 42.7 -59.8 -36.5 36.4 -1.6 36.3 31 31 A K H ><5S+ 0 0 153 -4,-1.1 3,-1.9 -5,-0.4 5,-0.3 0.970 114.5 49.0 -72.2 -53.7 37.7 -3.8 39.0 32 32 A S H 3<5S+ 0 0 72 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.775 108.0 52.6 -58.0 -34.0 34.7 -6.3 39.0 33 33 A R T 3<5S- 0 0 60 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.275 117.1-113.2 -87.4 13.3 34.7 -6.8 35.3 34 34 A N T X 5S+ 0 0 93 -3,-1.9 3,-0.7 -5,-0.1 -3,-0.2 0.778 74.6 136.2 63.5 32.2 38.4 -7.7 35.5 35 35 A L T 3 - 0 0 48 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.334 38.4-119.3 -69.2 154.8 19.2 -3.8 27.3 51 51 A L H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.862 115.9 54.4 -61.2 -34.3 21.4 -6.3 25.5 52 52 A A H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.872 106.2 51.0 -67.2 -39.5 18.8 -6.5 22.8 53 53 A D H > S+ 0 0 66 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.877 112.8 44.9 -67.1 -38.9 18.9 -2.7 22.2 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-0.9 1,-0.2 4,-0.3 0.879 111.3 53.3 -73.2 -36.7 22.6 -2.6 21.9 55 55 A Q H >< S+ 0 0 69 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.837 100.5 62.8 -66.4 -30.7 22.7 -5.7 19.6 56 56 A A H >< S+ 0 0 29 -4,-1.7 3,-2.2 1,-0.3 -1,-0.2 0.750 83.4 77.2 -65.4 -24.3 20.2 -3.9 17.4 57 57 A V G X< S+ 0 0 0 -3,-0.9 3,-2.0 -4,-0.5 -1,-0.3 0.773 77.7 75.5 -59.8 -22.2 22.7 -1.2 16.7 58 58 A c G < S+ 0 0 3 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.596 99.5 42.6 -67.1 -8.6 24.4 -3.7 14.3 59 59 A S G < S+ 0 0 17 -3,-2.2 -1,-0.3 82,-0.1 81,-0.3 0.076 104.6 82.9-121.3 22.0 21.7 -3.0 11.8 60 60 A Q S < S- 0 0 10 -3,-2.0 2,-0.6 1,-0.2 15,-0.2 0.122 93.7 -12.3-101.6-142.8 21.5 0.7 12.3 61 61 A K E -D 74 0B 81 13,-1.4 13,-3.0 12,-0.1 2,-0.3 -0.420 63.6-142.4 -67.7 110.8 23.6 3.5 10.8 62 62 A N E +D 73 0B 82 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.516 32.5 164.6 -71.5 128.4 26.7 2.1 9.1 63 63 A V E -D 72 0B 28 9,-2.8 9,-0.9 -2,-0.3 2,-0.3 -0.906 41.6 -85.4-139.3 166.6 29.7 4.4 9.6 64 64 A A - 0 0 77 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.555 42.3-125.7 -77.6 138.6 33.5 4.2 9.3 65 65 A d > - 0 0 9 4,-2.5 3,-2.3 -2,-0.3 -1,-0.1 -0.484 22.8-112.8 -79.4 154.7 35.4 2.8 12.2 66 66 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.786 119.2 54.8 -56.9 -27.5 38.3 4.7 13.7 67 67 A N T 3 S- 0 0 105 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.372 121.2-104.5 -89.8 3.9 40.6 2.0 12.3 68 68 A G S < S+ 0 0 60 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.259 82.4 123.0 94.4 -16.7 39.4 2.3 8.7 69 69 A Q - 0 0 98 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.260 57.6-140.5 -70.9 170.0 37.3 -0.8 8.7 70 70 A T S S+ 0 0 99 -6,-0.2 -7,-0.1 1,-0.1 2,-0.1 0.257 73.1 100.6-120.7 15.4 33.6 -0.4 7.8 71 71 A N + 0 0 21 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.080 58.1 113.5 -91.5 36.9 31.9 -2.8 10.2 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.8 37,-0.2 2,-0.4 -0.846 43.7-168.7-111.1 148.2 30.9 0.0 12.6 73 73 A Y E -DE 62 108B 34 35,-2.7 35,-2.2 -2,-0.3 2,-0.4 -0.995 12.4-144.8-137.2 140.2 27.4 1.3 13.3 74 74 A Q E -DE 61 107B 35 -13,-3.0 -13,-1.4 -2,-0.4 33,-0.2 -0.845 27.2-115.5-104.5 137.2 26.0 4.2 15.1 75 75 A S - 0 0 0 31,-2.4 4,-0.1 -2,-0.4 83,-0.1 -0.455 14.3-140.2 -69.1 140.3 22.9 4.0 17.2 76 76 A Y S S+ 0 0 20 81,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.891 87.4 43.4 -68.9 -36.8 20.0 6.1 15.9 77 77 A S S S- 0 0 36 80,-0.3 29,-0.4 1,-0.1 2,-0.2 -0.647 95.0-102.0-105.7 163.9 19.0 7.1 19.4 78 78 A T - 0 0 70 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.502 37.0-156.3 -80.1 153.8 21.1 8.2 22.3 79 79 A M E - C 0 104A 8 25,-3.1 25,-1.8 -2,-0.2 2,-0.6 -0.903 25.2 -99.7-129.7 159.2 21.8 5.7 25.0 80 80 A S E + C 0 103A 10 -32,-0.3 -32,-3.2 -2,-0.3 2,-0.3 -0.713 53.1 168.2 -80.9 117.9 22.7 5.9 28.7 81 81 A I E -BC 47 102A 0 21,-3.0 21,-2.9 -2,-0.6 2,-0.5 -0.920 29.4-147.8-132.0 157.0 26.4 5.4 29.0 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.5 -2,-0.3 2,-0.4 -0.984 13.3-152.8-126.9 119.2 29.1 5.8 31.7 83 83 A D E -BC 45 100A 34 17,-3.5 17,-1.6 -2,-0.5 2,-0.6 -0.797 6.1-162.4 -91.9 132.8 32.6 6.7 30.6 84 84 A a E +BC 44 99A 0 -40,-2.4 -40,-2.1 -2,-0.4 2,-0.4 -0.970 13.0 178.6-116.9 114.1 35.4 5.5 33.0 85 85 A R E -BC 43 98A 157 13,-1.7 13,-3.5 -2,-0.6 -42,-0.2 -0.936 31.6-110.5-119.4 141.0 38.7 7.3 32.5 86 86 A E E - C 0 97A 71 -44,-2.3 11,-0.3 -2,-0.4 2,-0.2 -0.428 28.9-135.9 -68.3 139.2 41.9 6.8 34.4 87 87 A T > - 0 0 41 9,-1.9 3,-0.8 -2,-0.1 9,-0.3 -0.658 19.2-118.6 -92.9 152.8 43.0 9.6 36.8 88 88 A G T 3 S+ 0 0 86 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.835 113.5 64.2 -59.9 -32.9 46.6 10.7 36.9 89 89 A S T 3 S+ 0 0 99 2,-0.0 2,-0.5 6,-0.0 -1,-0.3 -0.079 85.1 108.4 -81.4 35.8 46.8 9.8 40.6 90 90 A S < + 0 0 16 -3,-0.8 2,-0.4 -2,-0.5 5,-0.2 -0.974 42.3 171.0-120.0 127.9 46.2 6.3 39.4 91 91 A K B > -G 94 0C 107 3,-1.4 3,-2.5 -2,-0.5 -2,-0.0 -0.980 39.0 -73.9-141.0 124.2 48.9 3.6 39.5 92 92 A Y T 3 S+ 0 0 123 -2,-0.4 -56,-0.0 1,-0.3 -52,-0.0 -0.214 115.7 19.6 -50.1 140.4 48.7 -0.1 38.9 93 93 A P T 3 S+ 0 0 84 0, 0.0 2,-1.1 0, 0.0 -1,-0.3 -0.929 124.6 58.7 -91.7 12.5 47.5 -2.2 40.7 94 94 A N B < S-G 91 0C 100 -3,-2.5 -3,-1.4 2,-0.0 2,-0.1 -0.617 79.5-175.6 -98.5 69.6 45.6 0.6 42.5 95 95 A b - 0 0 25 -2,-1.1 2,-0.4 -5,-0.2 -64,-0.1 -0.445 6.4-162.2 -72.0 140.6 43.8 1.8 39.4 96 96 A A - 0 0 20 -9,-0.3 -9,-1.9 -2,-0.1 2,-0.3 -0.978 5.4-168.0-128.1 138.8 41.6 4.9 39.8 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.957 20.8-136.0-131.9 146.7 38.9 6.2 37.5 98 98 A K E -C 85 0A 88 -13,-3.5 -13,-1.7 -2,-0.3 2,-0.4 -0.806 29.4-138.5 -94.6 133.3 36.7 9.2 36.9 99 99 A T E -C 84 0A 20 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.791 21.8-178.7 -97.9 137.3 33.1 8.4 36.4 100 100 A T E -C 83 0A 50 -17,-1.6 -17,-3.5 -2,-0.4 2,-0.3 -0.867 11.0-160.8-143.9 109.2 31.0 10.1 33.8 101 101 A Q E +C 82 0A 64 -2,-0.4 2,-0.3 -19,-0.3 -19,-0.2 -0.653 27.6 152.5 -84.4 135.7 27.4 9.5 33.1 102 102 A A E -C 81 0A 25 -21,-2.9 -21,-3.0 -2,-0.3 2,-0.5 -0.969 42.5-129.2-156.4 169.7 26.1 10.7 29.6 103 103 A N E +C 80 0A 102 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.946 48.9 137.9-127.9 106.9 23.5 10.1 26.9 104 104 A K E -C 79 0A 66 -25,-1.8 -25,-3.1 -2,-0.5 2,-0.3 -0.890 58.0 -91.2-142.6 171.1 25.1 9.8 23.5 105 105 A H - 0 0 50 19,-3.5 19,-2.6 -2,-0.3 2,-0.3 -0.652 46.3-140.8 -81.3 143.2 24.8 7.8 20.4 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 -2,-0.3 2,-0.5 -0.782 7.1-149.7-107.0 155.7 27.2 4.8 20.6 107 107 A I E +EF 74 122B 16 15,-2.7 14,-2.6 -2,-0.3 15,-1.3 -0.985 22.0 174.5-124.9 118.3 29.3 3.4 17.8 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.7 -2,-0.5 2,-0.4 -0.837 28.1-130.0-121.4 158.3 30.1 -0.3 17.8 109 109 A A E -EF 72 119B 6 10,-2.3 9,-2.8 -2,-0.3 10,-1.4 -0.902 28.3-157.3-105.2 137.5 31.9 -2.7 15.5 110 110 A c E + F 0 117B 0 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.890 16.5 166.1-120.1 151.3 30.0 -5.9 14.7 111 111 A E E > + F 0 116B 95 5,-2.0 5,-1.9 -2,-0.3 -53,-0.0 -0.978 31.5 28.1-155.9 159.5 31.1 -9.3 13.4 112 112 A G T 5S- 0 0 56 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.140 82.6 -44.4 89.1-178.2 29.8 -12.9 13.1 113 113 A N T 5S+ 0 0 169 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.916 133.5 37.9-138.2 104.8 26.7 -14.9 12.5 114 114 A P T 5S- 0 0 98 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.491 110.0-125.7 -65.1 160.0 24.8 -13.8 14.3 115 115 A Y T 5 + 0 0 80 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.688 48.2 158.7 -81.3 100.6 26.0 -10.2 13.7 116 116 A V E < -F 111 0B 25 -5,-1.9 -5,-2.0 -2,-1.0 2,-0.1 -0.829 46.1 -86.7-127.0 160.6 26.7 -8.9 17.2 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.431 43.0 161.7 -67.4 137.6 28.8 -6.1 18.8 118 118 A V E + 0 0 30 -9,-2.8 2,-0.3 1,-0.3 -8,-0.2 0.459 62.9 36.9-129.2 -11.7 32.4 -7.1 19.5 119 119 A H E -F 109 0B 81 -10,-1.4 -10,-2.3 -107,-0.0 2,-0.7 -1.000 64.5-138.4-148.4 140.8 34.1 -3.7 19.9 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.886 26.0 173.0 -99.6 115.5 33.2 -0.3 21.3 121 121 A D E - 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