==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-FEB-98 1XPT . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.SADASIVAN,H.G.NAGENDRA,M.VIJAYAN . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13663.0 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 . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.9 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 2 0 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 0 230 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.3 30.4 79.0 7.6 2 2 A E - 0 0 91 4,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.796 360.0-133.1 -90.5 123.8 28.9 76.1 9.5 3 3 A T > - 0 0 75 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.388 22.8-112.8 -72.0 160.4 25.4 75.1 8.3 4 4 A A H > S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.864 119.8 54.1 -60.4 -37.1 22.7 74.5 10.9 5 5 A A H > S+ 0 0 27 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.897 109.9 46.9 -64.8 -39.8 22.7 70.8 9.9 6 6 A A H > S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.886 109.7 53.2 -70.4 -36.3 26.5 70.6 10.5 7 7 A K H X S+ 0 0 94 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.825 104.2 56.2 -68.6 -33.9 26.3 72.3 13.8 8 8 A F H X S+ 0 0 6 -4,-1.7 4,-2.5 109,-0.2 5,-0.5 0.946 108.1 47.9 -63.7 -45.5 23.7 69.9 15.1 9 9 A E H X S+ 0 0 81 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.881 113.1 48.4 -61.8 -37.3 26.0 67.0 14.4 10 10 A R H < S+ 0 0 70 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.941 118.6 39.0 -69.3 -46.0 29.0 68.7 16.1 11 11 A Q H < S+ 0 0 28 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.783 132.8 16.9 -74.9 -28.5 26.9 69.6 19.2 12 12 A H H < S+ 0 0 9 -4,-2.5 35,-3.0 -5,-0.2 2,-0.4 0.644 93.2 92.7-125.3 -15.3 24.9 66.4 19.5 13 13 A M B < +a 47 0A 12 -4,-1.6 35,-0.2 -5,-0.5 2,-0.1 -0.711 25.5 154.4 -94.8 132.0 26.1 63.3 17.6 14 14 A D > + 0 0 10 33,-2.2 3,-0.8 -2,-0.4 36,-0.1 -0.557 2.7 162.4-147.0 77.7 28.4 60.7 19.1 15 15 A S T 3 + 0 0 54 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.399 60.6 84.3 -75.7 -1.1 27.8 57.4 17.3 16 16 A S T 3 S+ 0 0 104 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.413 89.0 42.2 -85.0 -4.2 31.2 56.0 18.6 17 17 A T < - 0 0 40 -3,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.961 68.4-138.3-137.4 156.1 30.0 54.8 22.0 18 18 A S S S- 0 0 82 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.720 89.5 -21.4 -84.0 -23.2 26.9 52.9 23.1 19 19 A A S S- 0 0 26 28,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.948 96.6 -52.4-169.8 173.6 26.8 55.2 26.1 20 20 A A - 0 0 6 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.495 43.8-153.7 -64.7 120.9 29.0 57.4 28.3 21 21 A S - 0 0 98 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.737 68.3 -2.9 -67.6 -30.0 32.0 55.4 29.4 22 22 A S S > S- 0 0 57 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.964 76.5 -94.1-154.9 174.3 32.7 57.4 32.6 23 23 A S T 3 S+ 0 0 96 -2,-0.3 76,-0.4 1,-0.3 4,-0.3 0.553 120.5 60.4 -74.2 -2.9 31.6 60.3 34.8 24 24 A N T 3> S+ 0 0 84 1,-0.1 4,-2.0 2,-0.1 -1,-0.3 0.383 74.2 101.4-101.0 0.8 34.3 62.4 33.0 25 25 A Y H <> S+ 0 0 11 -3,-1.7 4,-2.5 1,-0.2 5,-0.2 0.922 81.5 45.4 -51.1 -54.4 32.7 61.9 29.6 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.1 2,-0.2 5,-0.4 0.914 108.7 54.8 -58.7 -47.5 30.9 65.3 29.5 27 27 A N H > S+ 0 0 43 70,-0.3 4,-1.2 -4,-0.3 -1,-0.2 0.925 115.1 41.8 -53.2 -45.2 34.0 67.4 30.7 28 28 A Q H X S+ 0 0 109 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.907 118.8 42.1 -68.8 -48.7 36.0 65.8 27.9 29 29 A M H X S+ 0 0 25 -4,-2.5 4,-2.0 2,-0.2 6,-0.3 0.833 109.6 55.9 -70.5 -36.5 33.3 66.0 25.1 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.1 -5,-0.2 6,-0.5 0.925 114.7 42.9 -61.8 -41.4 32.0 69.5 25.9 31 31 A K H ><5S+ 0 0 127 -4,-1.2 3,-1.4 -5,-0.4 5,-0.3 0.940 114.2 48.2 -69.0 -49.1 35.6 70.7 25.5 32 32 A S H 3<5S+ 0 0 88 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.747 107.3 54.4 -69.5 -22.8 36.5 68.7 22.4 33 33 A R T 3<5S- 0 0 61 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.357 116.6-113.4 -90.2 8.3 33.4 69.7 20.4 34 34 A N T X 5S+ 0 0 101 -3,-1.4 3,-0.7 -5,-0.1 4,-0.2 0.722 77.7 132.2 67.1 27.4 34.3 73.4 21.0 35 35 A L T 3 - 0 0 5 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.310 38.2-123.2 -69.8 152.7 23.6 56.3 13.9 51 51 A L H > S+ 0 0 59 1,-0.2 4,-3.3 2,-0.2 3,-0.3 0.927 112.2 55.8 -61.1 -43.5 23.2 59.5 12.0 52 52 A A H > S+ 0 0 23 111,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.898 107.3 49.7 -57.3 -40.2 20.7 57.9 9.6 53 53 A D H 4 S+ 0 0 35 110,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.829 113.8 45.4 -67.5 -34.0 18.5 56.8 12.6 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.3 -3,-0.3 4,-0.3 0.887 110.6 52.9 -76.8 -40.5 18.6 60.3 14.0 55 55 A Q H >< S+ 0 0 69 -4,-3.3 3,-1.2 1,-0.2 -2,-0.2 0.826 101.0 63.2 -63.6 -29.1 17.8 61.9 10.6 56 56 A A G >< S+ 0 0 38 -4,-1.6 3,-1.9 -5,-0.2 -1,-0.2 0.655 80.8 78.8 -71.0 -17.2 14.8 59.7 10.2 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.1 -4,-0.3 -1,-0.2 0.790 78.9 73.3 -61.5 -23.0 13.1 61.2 13.3 58 58 A c G < S+ 0 0 4 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.1 0.540 98.8 46.4 -67.4 -7.4 12.2 64.1 10.9 59 59 A S G < S+ 0 0 107 -3,-1.9 -1,-0.3 14,-0.0 -2,-0.2 0.144 105.1 76.6-116.7 11.5 9.6 61.7 9.4 60 60 A Q S < S- 0 0 50 -3,-2.1 2,-0.7 1,-0.2 15,-0.2 0.257 95.2 -12.2 -99.1-132.5 8.2 60.5 12.7 61 61 A K E -D 74 0B 103 13,-1.6 13,-2.9 1,-0.1 2,-0.2 -0.539 61.2-141.3 -79.3 113.4 5.8 62.0 15.2 62 62 A N E +D 73 0B 94 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.479 32.8 162.2 -74.5 127.0 5.1 65.8 14.7 63 63 A V E -D 72 0B 35 9,-2.2 9,-1.0 -2,-0.2 2,-0.2 -0.923 42.4 -91.1-139.0 161.5 4.9 67.7 18.0 64 64 A A - 0 0 73 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.512 41.7-122.8 -75.3 145.5 5.1 71.4 19.1 65 65 A d > - 0 0 7 4,-2.8 3,-1.8 -2,-0.2 -1,-0.1 -0.392 30.3-100.8 -79.3 166.7 8.6 72.7 20.1 66 66 A K T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.784 123.6 52.9 -58.7 -29.1 9.2 74.2 23.5 67 67 A N T 3 S- 0 0 107 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.161 124.2 -99.4 -94.1 16.5 8.9 77.7 21.9 68 68 A G S < S+ 0 0 58 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.0 0.338 79.7 136.1 85.9 -9.9 5.6 77.1 20.3 69 69 A Q - 0 0 100 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.256 49.1-143.9 -64.6 164.1 7.0 76.4 16.8 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.1 -7,-0.0 0.262 75.0 90.0-119.1 12.9 5.6 73.4 14.9 71 71 A N + 0 0 34 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.098 62.3 115.2 -99.8 34.7 8.5 71.9 13.1 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.2 37,-0.2 2,-0.3 -0.726 44.0-164.9-102.7 155.7 9.5 69.4 15.9 73 73 A Y E -DE 62 108B 37 35,-2.4 35,-2.1 -2,-0.3 2,-0.4 -0.998 9.1-144.0-146.6 135.9 9.4 65.6 15.8 74 74 A Q E -DE 61 107B 32 -13,-2.9 -13,-1.6 -2,-0.3 33,-0.2 -0.851 24.5-113.8-105.1 137.8 9.6 62.9 18.4 75 75 A S - 0 0 0 31,-2.2 4,-0.1 -2,-0.4 -18,-0.1 -0.411 8.7-147.4 -69.4 136.5 11.3 59.5 18.0 76 76 A Y S S+ 0 0 154 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.856 86.8 50.1 -69.3 -35.7 9.1 56.4 18.1 77 77 A S S S- 0 0 81 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.599 92.7-108.7-101.1 159.3 11.9 54.5 19.8 78 78 A T - 0 0 76 -2,-0.2 2,-0.3 27,-0.1 27,-0.2 -0.568 35.4-152.8 -81.7 153.8 14.0 55.4 22.8 79 79 A M E - C 0 104A 14 25,-2.7 25,-1.5 -2,-0.2 2,-0.6 -0.915 21.9-106.4-127.7 152.3 17.6 56.3 22.1 80 80 A S E + C 0 103A 12 -2,-0.3 -32,-2.9 -32,-0.3 2,-0.3 -0.737 52.1 170.2 -77.8 120.7 20.8 56.1 24.2 81 81 A I E -BC 47 102A 3 21,-2.6 21,-2.1 -2,-0.6 2,-0.5 -0.895 29.8-144.9-132.0 159.9 21.6 59.7 25.2 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.6 -2,-0.3 2,-0.5 -0.998 14.7-149.4-126.4 124.8 24.0 61.4 27.6 83 83 A D E -BC 45 100A 31 17,-2.9 17,-1.8 -2,-0.5 2,-0.5 -0.859 10.6-165.9 -97.6 121.0 22.8 64.5 29.5 84 84 A a E +BC 44 99A 0 -40,-2.7 -40,-2.3 -2,-0.5 2,-0.3 -0.955 13.6 168.4-110.3 121.1 25.6 67.1 30.3 85 85 A R E -BC 43 98A 111 13,-1.4 13,-2.7 -2,-0.5 -42,-0.2 -0.994 37.8-101.0-133.0 143.1 24.8 69.9 32.8 86 86 A E E - C 0 97A 71 -44,-1.9 11,-0.2 -2,-0.3 2,-0.2 -0.270 33.7-133.3 -62.3 139.4 27.1 72.4 34.6 87 87 A T > - 0 0 48 9,-1.9 3,-1.5 1,-0.1 9,-0.2 -0.498 29.4-102.1 -85.9 166.7 28.0 71.7 38.2 88 88 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.829 122.0 52.8 -59.4 -29.6 27.8 74.4 41.0 89 89 A S T 3 S+ 0 0 108 2,-0.0 -1,-0.3 6,-0.0 5,-0.1 0.583 78.1 119.8 -80.5 -20.0 31.6 74.8 40.7 90 90 A S < + 0 0 17 -3,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.305 32.7 164.9 -50.9 132.3 31.8 75.4 37.0 91 91 A K B > -G 94 0C 137 3,-1.8 3,-2.2 0, 0.0 -2,-0.0 -0.850 41.1 -75.2-157.2 112.2 33.3 78.8 36.1 92 92 A Y T 3 S+ 0 0 97 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.253 117.2 17.4 -52.3 137.0 34.5 79.8 32.7 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-1.6 0, 0.0 -1,-0.4 -0.982 125.1 61.4 -84.3 4.9 37.1 79.0 31.4 94 94 A N B < S-G 91 0C 121 -3,-2.2 -3,-1.8 -5,-0.1 2,-0.2 -0.509 77.4-179.6 -86.9 64.3 37.2 76.2 33.9 95 95 A b - 0 0 21 -2,-1.6 2,-0.3 -5,-0.2 -64,-0.1 -0.466 4.3-171.8 -68.7 141.5 33.9 74.6 32.8 96 96 A A - 0 0 28 -9,-0.2 -9,-1.9 -2,-0.2 2,-0.3 -0.998 0.5-167.2-139.3 138.1 32.8 71.5 34.7 97 97 A Y E -C 86 0A 10 -2,-0.3 2,-0.5 -11,-0.2 -70,-0.3 -0.899 20.9-132.9-132.9 156.1 29.9 69.0 34.0 98 98 A K E -C 85 0A 131 -13,-2.7 -13,-1.4 -2,-0.3 2,-0.5 -0.899 25.7-142.8-103.9 130.1 27.9 66.2 35.5 99 99 A T E +C 84 0A 25 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.812 20.5 178.5 -96.8 122.7 27.4 63.1 33.3 100 100 A T E -C 83 0A 62 -17,-1.8 -17,-2.9 -2,-0.5 2,-0.3 -0.991 17.7-144.6-129.0 124.2 24.0 61.3 33.4 101 101 A Q E +C 82 0A 126 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.643 29.4 161.5 -82.7 144.7 23.2 58.2 31.2 102 102 A A E -C 81 0A 23 -21,-2.1 -21,-2.6 -2,-0.3 2,-0.4 -0.963 37.4-145.1-159.2 161.7 19.6 57.8 29.9 103 103 A N E +C 80 0A 112 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.877 46.5 143.5-134.0 96.9 17.4 56.1 27.3 104 104 A K E -C 79 0A 88 -25,-1.5 -25,-2.7 -2,-0.4 2,-0.3 -0.839 56.1 -95.4-132.8 170.9 14.7 58.4 26.2 105 105 A H - 0 0 54 -2,-0.3 19,-2.1 -27,-0.2 2,-0.3 -0.638 46.4-142.1 -81.2 144.2 12.6 59.5 23.3 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.2 -2,-0.3 2,-0.4 -0.844 8.9-151.8-111.7 154.2 14.2 62.6 21.7 107 107 A I E +EF 74 122B 15 15,-2.6 14,-2.3 -2,-0.3 15,-1.6 -0.992 21.0 174.2-126.5 119.1 12.5 65.7 20.2 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.4 -2,-0.4 2,-0.5 -0.897 29.3-126.1-125.0 152.2 14.4 67.6 17.4 109 109 A A E -EF 72 119B 3 10,-2.2 9,-2.9 -2,-0.3 10,-0.9 -0.886 30.0-155.6 -98.7 131.4 13.4 70.5 15.2 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.5 5,-0.1 -0.776 18.2 162.6-110.6 153.8 13.9 69.8 11.4 111 111 A E E > + F 0 116B 115 5,-2.4 5,-2.1 -2,-0.3 -53,-0.0 -0.985 30.6 19.1-162.7 155.3 14.4 72.1 8.5 112 112 A G T 5S- 0 0 50 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.106 81.9 -28.2 87.3-173.9 15.6 72.3 4.9 113 113 A N T 5S+ 0 0 164 2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.943 133.7 30.4-132.4 113.3 16.1 70.1 1.9 114 114 A P T 5S- 0 0 94 0, 0.0 2,-0.8 0, 0.0 -3,-0.1 0.588 112.7-117.9 -67.7 164.1 16.8 67.4 2.6 115 115 A Y T 5 + 0 0 89 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.714 53.2 159.0 -73.3 105.8 14.7 67.8 5.7 116 116 A V E < -F 111 0B 24 -5,-2.1 -5,-2.4 -2,-0.8 2,-0.2 -0.852 46.0 -82.7-131.5 165.8 17.2 67.3 8.6 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.441 41.9 163.4 -68.2 136.0 17.7 68.0 12.3 118 118 A V E + 0 0 31 -9,-2.9 2,-0.3 1,-0.4 -8,-0.2 0.359 65.2 28.8-131.6 0.9 19.0 71.5 13.1 119 119 A H E -F 109 0B 83 -10,-0.9 -10,-2.2 -114,-0.0 2,-0.6 -0.963 65.5-135.2-165.2 136.5 18.2 71.7 16.8 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.921 28.1 176.6 -98.2 118.8 17.9 69.4 19.8 121 121 A D E - 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