==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-97 1AFL . COMPND 2 MOLECULE: 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) . 13387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 62.5 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 . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 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 0 225 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.8 38.2 -19.2 25.7 2 2 A E - 0 0 96 1,-0.0 2,-0.1 4,-0.0 0, 0.0 -0.738 360.0-126.6 -83.2 127.8 36.1 -16.2 26.2 3 3 A T > - 0 0 64 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.401 17.6-112.6 -73.5 159.2 34.3 -15.3 22.9 4 4 A A H > S+ 0 0 57 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.881 118.8 50.1 -56.7 -42.9 34.6 -11.8 21.4 5 5 A A H > S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.881 111.3 48.8 -63.9 -40.6 30.9 -11.2 22.0 6 6 A A H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.874 108.4 53.8 -67.8 -38.4 31.2 -12.3 25.6 7 7 A K H X S+ 0 0 88 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.881 106.6 52.4 -63.1 -39.9 34.2 -10.1 26.2 8 8 A F H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 5,-0.5 0.889 109.3 49.6 -62.1 -41.8 32.2 -7.1 24.9 9 9 A E H X S+ 0 0 76 -4,-1.6 4,-1.8 3,-0.2 -2,-0.2 0.930 113.4 46.7 -64.6 -41.5 29.4 -7.9 27.4 10 10 A R H < S+ 0 0 68 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.898 119.4 37.8 -67.4 -45.0 32.0 -8.1 30.2 11 11 A Q H < S+ 0 0 26 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.770 133.5 17.8 -79.4 -25.2 33.9 -4.9 29.4 12 12 A H H < S+ 0 0 12 -4,-2.2 35,-3.3 -5,-0.2 2,-0.5 0.636 95.0 90.9-125.4 -16.1 30.9 -2.8 28.3 13 13 A M B < +a 47 0A 14 -4,-1.8 35,-0.2 -5,-0.5 2,-0.1 -0.768 28.3 154.0 -95.7 127.4 27.5 -3.9 29.4 14 14 A D > + 0 0 8 33,-2.3 3,-0.8 -2,-0.5 36,-0.1 -0.595 4.5 156.1-145.0 80.0 25.8 -2.8 32.6 15 15 A S T 3 + 0 0 68 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.656 63.0 81.8 -77.2 -16.6 22.0 -3.0 32.4 16 16 A S T 3 S+ 0 0 113 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.543 93.6 49.1 -66.2 -11.1 21.7 -3.3 36.2 17 17 A T < - 0 0 41 -3,-0.8 -1,-0.1 1,-0.1 -3,-0.1 -0.991 68.1-149.6-136.9 132.1 22.1 0.4 36.6 18 18 A S S S- 0 0 86 -2,-0.4 2,-0.2 2,-0.0 30,-0.2 0.753 80.3 -11.4 -67.4 -29.0 20.2 3.2 34.8 19 19 A A S S- 0 0 36 28,-0.1 2,-1.5 82,-0.0 3,-0.1 -0.828 101.9 -50.2-154.5-172.0 23.1 5.7 35.0 20 20 A A - 0 0 21 61,-0.3 81,-0.2 -2,-0.2 -2,-0.0 -0.655 57.0-163.6 -75.6 94.9 26.5 6.3 36.6 21 21 A S - 0 0 79 -2,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.913 55.2 -6.3 -47.3 -56.0 25.3 5.6 40.1 22 22 A S > - 0 0 54 -3,-0.1 3,-1.6 1,-0.0 4,-0.4 -0.883 67.6-100.3-142.6 173.1 28.1 7.2 42.1 23 23 A S T 3 S+ 0 0 109 -2,-0.3 76,-0.4 1,-0.3 4,-0.3 0.697 124.2 51.7 -64.3 -21.1 31.5 8.8 42.1 24 24 A N T 3> S+ 0 0 71 1,-0.1 4,-1.8 2,-0.1 -1,-0.3 0.430 80.8 98.9 -96.9 0.4 32.9 5.4 43.1 25 25 A Y H <> S+ 0 0 3 -3,-1.6 4,-3.0 1,-0.2 5,-0.2 0.915 83.0 46.0 -52.0 -54.0 31.1 3.5 40.3 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.9 1,-0.2 5,-0.4 0.878 109.8 53.7 -61.2 -39.0 34.1 3.3 37.9 27 27 A N H > S+ 0 0 53 70,-0.3 4,-0.8 -4,-0.3 -1,-0.2 0.892 116.1 39.5 -63.2 -41.3 36.6 2.2 40.7 28 28 A Q H X S+ 0 0 104 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.934 119.9 45.2 -73.1 -47.3 34.3 -0.7 41.6 29 29 A M H X S+ 0 0 22 -4,-3.0 4,-1.9 -5,-0.2 6,-0.3 0.885 109.7 51.5 -66.2 -44.3 33.3 -1.6 38.0 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-1.9 -5,-0.2 6,-0.5 0.868 115.6 45.7 -61.7 -35.2 36.7 -1.5 36.4 31 31 A K H ><5S+ 0 0 144 -4,-0.8 3,-1.5 -5,-0.4 5,-0.3 0.957 113.2 46.3 -71.2 -52.8 37.9 -3.8 39.2 32 32 A S H 3<5S+ 0 0 76 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.723 108.8 54.4 -65.4 -27.1 35.0 -6.3 39.1 33 33 A R T 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.309 115.8-114.4 -88.9 6.7 35.0 -6.7 35.3 34 34 A N T X 5S+ 0 0 90 -3,-1.5 3,-0.7 -5,-0.1 4,-0.3 0.691 74.9 134.2 67.0 29.3 38.7 -7.6 35.5 35 35 A L T 3 - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.337 37.8-118.5 -68.5 157.4 19.3 -3.8 27.6 51 51 A L H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 116.4 55.5 -60.7 -38.3 21.4 -6.4 25.7 52 52 A A H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.875 106.3 50.8 -62.4 -39.9 18.7 -6.5 23.0 53 53 A D H 4 S+ 0 0 82 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.890 112.2 44.8 -67.0 -39.7 18.9 -2.7 22.5 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.4 0.891 110.9 54.0 -72.8 -36.6 22.7 -2.7 22.1 55 55 A Q H >< S+ 0 0 73 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.860 99.7 63.2 -65.6 -32.3 22.6 -5.7 19.8 56 56 A A G >< S+ 0 0 28 -4,-1.7 3,-1.9 1,-0.3 -1,-0.3 0.697 84.1 76.8 -64.4 -21.7 20.1 -3.9 17.5 57 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.6 -4,-0.4 -1,-0.3 0.840 77.9 73.8 -61.6 -26.7 22.8 -1.2 16.8 58 58 A c G < S+ 0 0 9 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.658 100.3 44.4 -62.7 -13.2 24.4 -3.7 14.5 59 59 A S G < S+ 0 0 22 -3,-1.9 -1,-0.3 -4,-0.1 81,-0.2 0.177 104.4 79.3-114.6 18.1 21.6 -3.0 12.0 60 60 A Q S < S- 0 0 11 -3,-2.6 2,-0.7 1,-0.2 15,-0.2 0.289 94.2 -10.9 -98.9-136.1 21.5 0.8 12.4 61 61 A K E -D 74 0B 90 13,-1.7 13,-2.8 1,-0.1 2,-0.2 -0.505 62.1-143.6 -75.1 109.5 23.7 3.5 11.0 62 62 A N E +D 73 0B 77 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.473 31.5 163.0 -72.1 127.4 26.8 2.1 9.2 63 63 A V E -D 72 0B 30 9,-2.5 9,-1.0 -2,-0.2 2,-0.2 -0.927 43.2 -87.0-138.1 163.3 29.9 4.4 9.7 64 64 A A - 0 0 75 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.498 43.4-124.0 -73.3 139.1 33.6 4.1 9.3 65 65 A d > - 0 0 9 4,-3.3 3,-2.3 -2,-0.2 -1,-0.1 -0.508 23.0-111.2 -78.1 159.0 35.5 2.7 12.3 66 66 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.810 119.8 55.5 -57.2 -32.2 38.4 4.7 13.8 67 67 A N T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.414 123.2-103.5 -83.0 1.4 40.7 1.9 12.6 68 68 A G S < S+ 0 0 56 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.237 80.4 128.8 97.1 -17.4 39.5 2.3 9.0 69 69 A Q - 0 0 94 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.322 55.8-140.0 -68.3 160.2 37.3 -0.8 8.9 70 70 A T S S+ 0 0 106 -6,-0.2 -7,-0.1 1,-0.1 -1,-0.1 0.367 77.0 95.8-104.9 6.4 33.8 -0.4 7.7 71 71 A N + 0 0 21 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.010 58.2 113.6 -87.6 31.2 32.0 -2.7 10.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.5 37,-0.2 2,-0.4 -0.764 44.3-167.0-104.8 148.8 31.0 0.1 12.7 73 73 A Y E -DE 62 108B 36 35,-2.5 35,-2.2 -2,-0.3 2,-0.4 -0.999 10.3-146.4-138.9 140.4 27.5 1.2 13.4 74 74 A Q E -DE 61 107B 39 -13,-2.8 -13,-1.7 -2,-0.4 33,-0.2 -0.856 25.7-116.0-107.8 136.0 26.1 4.2 15.2 75 75 A S - 0 0 1 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.475 11.9-142.1 -70.9 140.7 22.9 4.1 17.3 76 76 A Y S S+ 0 0 29 81,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.877 86.8 47.7 -69.8 -35.8 20.0 6.2 16.0 77 77 A S S S- 0 0 36 80,-0.2 29,-0.4 1,-0.1 2,-0.2 -0.628 94.3-103.3-105.7 159.1 19.0 7.2 19.6 78 78 A T - 0 0 77 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.521 36.7-155.8 -74.6 150.2 21.1 8.4 22.5 79 79 A M E - C 0 104A 8 25,-3.2 25,-1.9 -2,-0.2 2,-0.5 -0.897 23.2-104.3-128.2 155.3 21.9 5.8 25.2 80 80 A S E + C 0 103A 10 -32,-0.3 -32,-2.9 -2,-0.3 2,-0.3 -0.712 51.6 168.9 -79.4 123.7 22.8 6.1 28.9 81 81 A I E -BC 47 102A 1 21,-2.5 21,-2.0 -2,-0.5 2,-0.4 -0.935 29.6-145.2-136.7 159.7 26.6 5.5 29.2 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.4 -2,-0.3 2,-0.4 -0.992 13.2-155.1-129.0 118.3 29.3 5.9 31.8 83 83 A D E -BC 45 100A 45 17,-3.1 17,-2.1 -2,-0.4 2,-0.5 -0.830 4.0-158.2 -93.1 134.7 32.8 6.8 30.9 84 84 A a E -BC 44 99A 0 -40,-2.7 -40,-1.5 -2,-0.4 2,-0.5 -0.966 9.3-174.4-116.2 117.2 35.7 5.8 33.2 85 85 A R E -BC 43 98A 157 13,-1.8 13,-2.8 -2,-0.5 2,-0.3 -0.975 28.0-122.5-112.8 127.5 38.9 7.9 32.9 86 86 A E E - C 0 97A 69 -44,-2.8 11,-0.3 -2,-0.5 2,-0.2 -0.517 28.7-132.7 -68.7 123.6 42.0 6.8 34.8 87 87 A T > - 0 0 35 9,-2.0 3,-2.6 -2,-0.3 9,-0.3 -0.586 18.6-115.4 -78.7 144.3 43.0 9.7 37.0 88 88 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.829 114.2 62.4 -45.3 -42.2 46.8 10.5 37.0 89 89 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 6,-0.0 2,-0.3 0.478 79.2 112.5 -64.2 -5.9 47.2 9.6 40.7 90 90 A S < - 0 0 7 -3,-2.6 2,-0.4 6,-0.2 5,-0.2 -0.566 46.1-179.9 -69.5 132.0 46.2 6.1 39.7 91 91 A K B > -G 94 0C 157 3,-2.3 3,-2.8 -2,-0.3 -2,-0.0 -0.946 34.6 -81.2-140.4 116.6 49.1 3.8 40.1 92 92 A Y T 3 S+ 0 0 123 -2,-0.4 -56,-0.0 1,-0.4 -54,-0.0 -0.300 117.5 23.5 -54.2 139.5 48.9 0.1 39.3 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.974 123.8 59.3 -83.8 6.6 47.8 -2.0 41.1 94 94 A N B < S-G 91 0C 124 -3,-2.8 -3,-2.3 -54,-0.0 2,-0.3 -0.672 77.8-173.4 -94.2 77.0 45.8 0.8 42.8 95 95 A b - 0 0 25 -2,-1.3 2,-0.4 -5,-0.2 -64,-0.1 -0.549 2.7-163.8 -75.1 136.9 43.9 1.9 39.7 96 96 A A - 0 0 27 -9,-0.3 -9,-2.0 -2,-0.3 2,-0.3 -0.981 6.2-172.6-128.3 139.8 41.8 5.1 40.1 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.944 23.7-135.5-134.9 153.4 39.1 6.4 37.9 98 98 A K E -C 85 0A 90 -13,-2.8 -13,-1.8 -2,-0.3 2,-0.5 -0.901 29.2-139.1-105.6 124.2 36.8 9.4 37.4 99 99 A T E -C 84 0A 27 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.758 22.5-178.6 -89.2 128.9 33.2 8.4 36.8 100 100 A T E -C 83 0A 66 -17,-2.1 -17,-3.1 -2,-0.5 2,-0.3 -0.948 10.6-159.1-136.9 118.2 31.3 10.4 34.1 101 101 A Q E +C 82 0A 62 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.663 24.6 148.9 -92.1 144.2 27.6 9.9 33.1 102 102 A A E -C 81 0A 32 -21,-2.0 -21,-2.5 -2,-0.3 2,-0.5 -0.966 42.5-123.4-162.9 167.8 26.3 11.1 29.8 103 103 A N E +C 80 0A 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.960 50.1 139.9-124.1 111.3 23.7 10.3 27.1 104 104 A K E -C 79 0A 71 -25,-1.9 -25,-3.2 -2,-0.5 2,-0.3 -0.878 55.9 -89.6-144.7 170.7 25.2 9.9 23.7 105 105 A H - 0 0 54 19,-3.4 19,-2.5 -2,-0.3 2,-0.3 -0.674 45.0-140.7 -81.1 138.7 25.0 7.9 20.5 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.3 -2,-0.3 2,-0.5 -0.757 7.8-153.2-104.2 152.9 27.3 4.8 20.7 107 107 A I E +EF 74 122B 20 15,-2.5 14,-2.9 -2,-0.3 15,-1.6 -0.995 20.6 175.3-125.5 120.4 29.4 3.4 17.9 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.5 -2,-0.5 2,-0.4 -0.892 28.8-128.0-125.5 152.9 30.2 -0.3 18.0 109 109 A A E -EF 72 119B 8 10,-2.5 9,-2.7 -2,-0.3 10,-1.1 -0.851 30.1-158.5 -96.9 137.4 32.0 -2.7 15.6 110 110 A c E + F 0 117B 0 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.885 16.9 162.3-120.9 152.9 30.0 -5.9 14.8 111 111 A E E > + F 0 116B 92 5,-2.0 5,-2.1 -2,-0.3 -53,-0.0 -0.972 30.7 31.3-158.3 164.6 31.0 -9.3 13.5 112 112 A G T 5S- 0 0 57 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.126 84.5 -44.4 82.8-177.7 29.9 -12.9 13.2 113 113 A N T 5S+ 0 0 161 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.880 134.1 39.2-134.4 107.8 26.7 -14.9 12.7 114 114 A P T 5S- 0 0 96 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.425 109.5-126.7 -61.3 152.6 24.6 -13.7 14.6 115 115 A Y T 5 + 0 0 97 -2,-0.2 -3,-0.2 26,-0.1 -57,-0.1 -0.705 48.6 162.8 -77.8 103.6 26.0 -10.3 13.8 116 116 A V E < -F 111 0B 28 -5,-2.1 -5,-2.0 -2,-1.0 2,-0.1 -0.818 44.7 -83.7-126.9 162.7 26.7 -9.0 17.3 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.425 44.3 163.0 -66.5 134.3 28.7 -6.2 19.0 118 118 A V E + 0 0 32 -9,-2.7 2,-0.3 1,-0.4 -8,-0.2 0.416 62.4 27.5-128.4 -5.9 32.4 -7.1 19.6 119 119 A H E -F 109 0B 82 -10,-1.1 -10,-2.5 -111,-0.0 2,-0.6 -0.974 65.1-132.1-161.1 140.1 34.1 -3.7 20.2 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.846 27.5 174.0 -94.1 120.4 33.2 -0.3 21.5 121 121 A D E - 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