==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-AUG-01 1JS0 . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.LIU,G.GOTTE,M.LIBONATI,D.EISENBERG . 372 3 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 25 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 2 1 0 3 3 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 . 3 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 . 3 0 6 0 3 0 3 3 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 6 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 0 218 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.6 37.7 96.1 41.3 2 2 A E - 0 0 92 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.401 360.0-125.5 -59.8 137.0 34.6 97.7 39.8 3 3 A T > - 0 0 60 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.272 21.6-109.0 -75.2 170.0 32.7 95.1 37.6 4 4 A A H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.890 121.3 53.9 -68.2 -39.5 31.9 95.9 34.0 5 5 A A H > S+ 0 0 10 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.936 110.2 47.5 -59.1 -45.1 28.2 96.3 34.8 6 6 A A H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.911 110.6 50.8 -61.8 -43.0 29.1 98.8 37.6 7 7 A K H X S+ 0 0 95 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.868 105.6 57.1 -65.1 -37.0 31.4 100.8 35.2 8 8 A F H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 5,-0.4 0.914 107.0 49.1 -59.8 -42.4 28.6 100.9 32.6 9 9 A E H X S+ 0 0 76 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.929 113.3 45.9 -64.2 -44.7 26.3 102.6 35.2 10 10 A R H < S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.948 121.3 38.4 -63.5 -47.1 29.0 105.1 36.1 11 11 A Q H < S+ 0 0 23 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.759 132.3 17.0 -76.9 -23.7 29.9 105.9 32.5 12 12 A H H < S+ 0 0 9 -4,-2.5 35,-3.3 -5,-0.2 2,-0.5 0.458 97.6 88.4-132.6 -4.2 26.4 105.8 30.8 13 13 A M B < +a 47 0A 11 -4,-1.7 35,-0.2 -5,-0.4 37,-0.1 -0.887 30.2 159.8-102.7 132.2 23.5 106.1 33.3 14 14 A D > + 0 0 11 33,-2.5 3,-0.9 -2,-0.5 36,-0.1 -0.509 9.9 158.4-145.2 71.9 22.1 109.5 34.3 15 15 A S T 3 + 0 0 64 1,-0.2 33,-0.1 33,-0.2 -1,-0.0 0.564 61.9 69.6 -72.5 -14.2 18.7 108.7 35.7 16 16 A S T 3 S+ 0 0 112 33,-0.0 2,-0.3 34,-0.0 -1,-0.2 0.599 97.0 57.6 -84.2 -6.9 18.2 111.8 37.8 17 17 A T < - 0 0 47 -3,-0.9 -3,-0.1 32,-0.1 3,-0.1 -0.934 62.5-154.3-124.9 145.2 17.9 114.1 34.8 18 18 A S S S- 0 0 101 -2,-0.3 2,-0.3 1,-0.1 30,-0.2 0.728 80.3 -9.1 -89.5 -22.9 15.5 114.2 31.8 19 19 A A S S- 0 0 34 28,-0.1 2,-0.3 61,-0.1 -1,-0.1 -0.915 95.5 -61.6-157.3 177.1 17.9 116.0 29.4 20 20 A A - 0 0 24 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.592 42.3-145.0 -70.6 129.0 21.2 117.8 29.3 21 21 A S S S- 0 0 88 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.759 70.1 -23.3 -66.0 -27.9 20.9 120.9 31.6 22 22 A S S > S- 0 0 53 1,-0.0 3,-1.6 -3,-0.0 4,-0.3 -0.972 74.2 -80.5-169.4 177.7 23.1 123.0 29.4 23 23 A S T 3 S+ 0 0 105 -2,-0.3 76,-0.4 1,-0.3 3,-0.3 0.667 126.5 54.6 -65.4 -19.1 25.9 123.2 26.8 24 24 A N T >> S+ 0 0 69 1,-0.2 4,-2.3 2,-0.1 3,-0.6 0.477 78.3 101.6 -93.6 -4.1 28.4 122.6 29.6 25 25 A Y H <> S+ 0 0 7 -3,-1.6 4,-2.8 1,-0.3 5,-0.2 0.865 80.9 49.0 -45.9 -49.4 26.6 119.4 30.8 26 26 A a H 3> S+ 0 0 0 -4,-0.3 4,-2.4 -3,-0.3 5,-0.3 0.848 107.9 53.8 -66.3 -33.1 29.1 117.2 29.1 27 27 A N H <> S+ 0 0 54 -3,-0.6 4,-1.2 70,-0.2 -2,-0.2 0.956 114.6 41.5 -66.5 -42.9 32.1 119.0 30.6 28 28 A Q H X S+ 0 0 102 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.878 119.6 44.3 -70.2 -38.1 30.6 118.6 34.1 29 29 A M H X S+ 0 0 22 -4,-2.8 4,-2.2 -5,-0.3 6,-0.3 0.957 108.6 53.1 -72.3 -51.3 29.5 115.0 33.6 30 30 A M H <>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 6,-0.4 0.895 117.0 43.6 -51.9 -37.5 32.6 113.6 31.9 31 31 A K H ><5S+ 0 0 133 -4,-1.2 3,-1.5 -5,-0.3 5,-0.3 0.928 112.0 47.7 -74.8 -47.1 34.6 115.0 34.8 32 32 A S H 3<5S+ 0 0 76 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.784 111.0 50.8 -71.0 -23.6 32.4 114.0 37.7 33 33 A R T 3<5S- 0 0 57 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.1 0.244 117.4-113.0 -93.0 12.2 32.0 110.4 36.6 34 34 A N T X 5S+ 0 0 77 -3,-1.5 3,-0.7 -5,-0.1 -3,-0.2 0.816 74.3 135.7 63.1 36.0 35.8 110.2 36.2 35 35 A L T 3 - 0 0 51 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.332 37.3-117.2 -74.9 160.6 15.8 104.6 34.7 51 51 A L H > S+ 0 0 54 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.895 116.0 58.5 -63.1 -40.7 18.3 101.7 35.3 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.940 105.8 50.4 -55.0 -44.7 15.4 99.2 35.0 53 53 A D H > S+ 0 0 79 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.895 111.8 44.2 -61.9 -45.5 14.6 100.6 31.6 54 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.1 1,-0.2 4,-0.4 0.904 113.2 53.2 -67.7 -38.6 18.2 100.3 30.2 55 55 A Q H >< S+ 0 0 68 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.851 100.4 60.2 -64.6 -32.4 18.6 96.9 31.7 56 56 A A H >< S+ 0 0 23 -4,-2.0 3,-2.1 1,-0.3 -1,-0.3 0.723 87.2 76.7 -68.9 -17.8 15.5 95.6 30.1 57 57 A V G X< S+ 0 0 0 -3,-1.1 3,-2.3 -4,-0.5 -1,-0.3 0.791 77.6 72.2 -64.4 -23.8 17.1 96.4 26.7 58 58 A c G < S+ 0 0 2 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.597 100.3 48.5 -65.9 -7.5 19.2 93.2 27.1 59 59 A S G < S+ 0 0 79 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.193 103.4 74.9-114.0 15.1 15.9 91.4 26.4 60 60 A Q S < S- 0 0 45 -3,-2.3 2,-0.7 1,-0.2 15,-0.2 0.266 95.0 -11.8-103.3-131.8 14.9 93.4 23.4 61 61 A K E -D 74 0B 108 13,-1.7 13,-3.2 1,-0.0 2,-0.2 -0.548 62.7-139.5 -79.9 114.5 16.0 93.5 19.8 62 62 A N E +D 73 0B 36 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.469 30.6 164.7 -69.7 133.0 19.2 91.5 19.1 63 63 A V E -D 72 0B 34 9,-2.6 9,-1.0 -2,-0.2 2,-0.1 -0.971 41.4 -98.8-144.9 153.2 21.7 93.2 16.7 64 64 A A - 0 0 70 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.480 43.1-116.8 -73.8 145.8 25.4 92.6 16.0 65 65 A d > - 0 0 10 4,-2.9 3,-2.3 -2,-0.1 -1,-0.1 -0.362 27.8-102.6 -78.1 164.0 27.8 95.0 17.7 66 66 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.821 126.2 50.3 -55.2 -30.2 30.0 97.4 15.8 67 67 A N T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.429 123.0-103.9 -92.1 4.5 32.8 94.9 16.5 68 68 A G S < S+ 0 0 42 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.264 74.2 136.1 99.4 -18.5 30.9 91.8 15.3 69 69 A Q - 0 0 11 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.288 52.7-137.2 -65.0 153.1 30.0 90.3 18.7 70 70 A T S S+ 0 0 23 -6,-0.2 126,-0.1 1,-0.2 -1,-0.1 0.073 80.9 90.5-103.7 26.9 26.4 89.0 18.9 71 71 A N + 0 0 16 249,-0.1 39,-3.0 -9,-0.1 2,-0.3 0.000 57.9 114.3-108.8 26.8 25.5 90.3 22.3 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.6 -3,-0.3 2,-0.4 -0.756 42.8-168.8-100.3 145.0 24.1 93.7 21.4 73 73 A Y E -DE 62 108B 9 35,-2.3 35,-2.1 -2,-0.3 2,-0.4 -0.999 11.6-145.0-136.0 138.0 20.5 94.7 21.8 74 74 A Q E -DE 61 107B 34 -13,-3.2 -13,-1.7 -2,-0.4 33,-0.2 -0.834 27.9-111.4-102.6 139.7 18.6 97.7 20.5 75 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.407 14.8-136.4 -71.1 140.8 15.8 99.4 22.6 76 76 A Y S S+ 0 0 150 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.884 87.4 34.5 -65.4 -36.6 12.3 99.0 21.3 77 77 A S S S- 0 0 75 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.712 93.9 -93.3-117.3 168.5 11.5 102.6 22.0 78 78 A T - 0 0 63 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.419 38.9-162.1 -75.3 152.9 13.4 105.9 21.8 79 79 A M E - C 0 104A 5 25,-2.6 25,-1.6 -2,-0.1 2,-0.4 -0.957 26.1-104.6-133.9 154.8 15.1 107.2 25.0 80 80 A S E + C 0 103A 17 -32,-0.4 -32,-2.6 -2,-0.3 2,-0.3 -0.635 52.5 162.2 -77.4 130.8 16.5 110.6 26.0 81 81 A I E -BC 47 102A 0 21,-2.7 21,-1.9 -2,-0.4 2,-0.4 -0.959 32.1-141.0-144.6 165.1 20.3 110.6 25.8 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.1 -2,-0.3 2,-0.3 -0.987 12.7-150.8-130.9 122.8 23.2 113.0 25.6 83 83 A D E -BC 45 100A 27 17,-3.3 17,-2.5 -2,-0.4 2,-0.5 -0.735 8.7-160.7 -89.1 144.9 26.3 112.4 23.5 84 84 A a E +BC 44 99A 0 -40,-1.5 -40,-2.5 -2,-0.3 2,-0.4 -0.998 12.8 178.7-124.9 122.2 29.5 113.9 24.7 85 85 A R E -BC 43 98A 133 13,-1.9 13,-3.2 -2,-0.5 -42,-0.2 -0.997 32.6-112.5-131.0 131.7 32.2 114.3 22.2 86 86 A E E - C 0 97A 53 -44,-3.0 11,-0.3 -2,-0.4 9,-0.0 -0.329 36.9-122.7 -58.9 135.3 35.6 115.8 22.7 87 87 A T - 0 0 46 9,-2.3 3,-0.3 1,-0.1 9,-0.2 -0.231 26.2-100.6 -74.6 172.1 36.1 119.1 20.9 88 88 A G S S+ 0 0 89 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.807 121.6 43.4 -65.4 -29.9 38.9 119.7 18.4 89 89 A S S S+ 0 0 98 2,-0.0 -1,-0.2 6,-0.0 5,-0.1 0.679 82.3 122.4 -89.1 -20.8 41.1 121.6 20.9 90 90 A S + 0 0 13 -3,-0.3 2,-0.3 6,-0.2 5,-0.2 -0.139 32.3 168.4 -45.8 128.2 40.6 119.2 23.8 91 91 A K B > -G 94 0C 159 3,-1.7 3,-3.1 -52,-0.0 -1,-0.0 -0.880 39.6 -74.8-149.9 113.8 44.0 117.8 25.1 92 92 A Y T 3 S+ 0 0 114 1,-0.4 -52,-0.0 -2,-0.3 -54,-0.0 -0.142 119.8 25.4 -45.4 138.5 44.5 116.0 28.3 93 93 A P T 3 S+ 0 0 95 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 -0.904 125.0 56.6 -86.7 19.9 44.5 117.1 31.1 94 94 A N B < S+G 91 0C 128 -3,-3.1 -3,-1.7 -5,-0.1 2,-0.3 -0.601 74.8 178.7-108.6 70.4 42.3 119.9 29.6 95 95 A b - 0 0 27 -2,-0.7 2,-0.4 -5,-0.2 -64,-0.1 -0.568 3.5-174.4 -74.6 128.7 39.5 117.7 28.2 96 96 A A - 0 0 31 -2,-0.3 -9,-2.3 -9,-0.2 2,-0.3 -0.974 2.5-164.5-127.7 141.1 36.7 119.7 26.6 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.2 -0.926 18.3-138.3-131.2 154.0 33.4 118.4 25.3 98 98 A K E -C 85 0A 135 -13,-3.2 -13,-1.9 -2,-0.3 2,-0.5 -0.874 26.9-136.4-105.3 136.6 30.5 119.3 23.0 99 99 A T E +C 84 0A 28 -2,-0.4 2,-0.5 -76,-0.4 -15,-0.2 -0.834 21.6 179.9-100.1 126.3 27.1 118.4 24.3 100 100 A T E -C 83 0A 51 -17,-2.5 -17,-3.3 -2,-0.5 2,-0.2 -0.922 8.7-162.5-129.6 110.1 24.4 116.9 22.0 101 101 A Q E +C 82 0A 68 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.516 22.7 153.1 -84.5 152.6 21.0 115.9 23.3 102 102 A A E -C 81 0A 26 -21,-1.9 -21,-2.7 -2,-0.2 2,-0.4 -0.976 41.7-130.6-167.8 171.8 18.8 113.6 21.3 103 103 A N E +C 80 0A 99 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.928 51.5 132.7-139.2 103.0 16.0 111.0 21.6 104 104 A K E -C 79 0A 65 -25,-1.6 -25,-2.6 -2,-0.4 2,-0.2 -0.871 60.5 -85.0-144.6 171.0 16.9 107.8 19.7 105 105 A H - 0 0 53 -2,-0.3 144,-1.9 -27,-0.3 2,-0.3 -0.543 47.9-138.5 -77.6 152.3 16.9 104.1 20.2 106 106 A I E - F 0 248B 0 -29,-0.4 -31,-2.5 142,-0.3 2,-0.5 -0.826 9.0-151.4-115.0 157.1 20.0 102.8 22.0 107 107 A I E +EF 74 247B 19 140,-3.1 139,-2.0 -2,-0.3 140,-1.7 -0.997 19.9 177.1-128.6 124.7 22.2 99.8 21.4 108 108 A V E -EF 73 245B 0 -35,-2.1 -35,-2.3 -2,-0.5 2,-0.4 -0.929 27.5-127.1-127.3 146.6 24.1 98.2 24.3 109 109 A A E -EF 72 244B 4 135,-2.2 134,-3.0 -2,-0.3 135,-1.3 -0.812 30.3-155.8 -92.4 137.4 26.3 95.1 24.6 110 110 A c E + F 0 242B 1 -39,-3.0 2,-0.3 -2,-0.4 130,-0.0 -0.883 17.5 168.3-121.2 151.0 25.2 92.7 27.3 111 111 A E E - F 0 241B 14 130,-2.4 130,-2.6 -2,-0.3 4,-0.1 -0.983 39.6 -94.7-149.9 157.4 27.1 90.0 29.4 112 112 A G E - F 0 240B 5 -2,-0.3 128,-0.2 128,-0.3 -107,-0.1 -0.323 47.1-107.6 -71.2 158.5 26.5 87.9 32.4 113 113 A N S S+ 0 0 62 126,-1.6 2,-0.2 -109,-0.1 249,-0.1 -0.947 110.5 32.5-128.5 108.5 27.8 89.3 35.6 114 114 A P S S- 0 0 63 0, 0.0 249,-0.8 0, 0.0 2,-0.4 0.530 81.6-171.1 -72.6 172.1 30.3 87.6 36.4 115 115 A Y E +H 362 0D 40 247,-0.2 247,-0.3 -2,-0.2 193,-0.1 -0.958 19.1 174.8-135.2 106.9 31.7 86.7 32.9 116 116 A V E -H 361 0D 13 245,-2.6 245,-2.3 -2,-0.4 2,-0.2 -0.711 35.7 -86.6-121.1 166.4 34.5 84.1 33.3 117 117 A P E +H 360 0D 5 0, 0.0 243,-0.2 0, 0.0 141,-0.2 -0.474 43.6 158.7 -71.3 140.4 36.8 81.9 31.3 118 118 A V E + 0 0 9 241,-2.9 2,-0.3 1,-0.4 242,-0.2 0.433 62.6 33.2-136.3 -10.5 35.4 78.5 30.2 119 119 A H E -H 359 0D 102 240,-1.3 240,-2.0 139,-0.0 2,-0.7 -0.989 66.2-133.8-147.4 148.1 37.5 77.4 27.2 120 120 A F E -H 358 0D 32 -2,-0.3 238,-0.2 238,-0.2 3,-0.1 -0.922 24.3-179.4-106.4 104.8 41.2 77.9 26.2 121 121 A D E - 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