==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (PHOSPHORIC DIESTER) 08-NOV-95 1RNQ . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.A.FEDOROV,D.JOSEF-MCCARTHY,I.GRAF,D.ANGUELOVA,E.V.FEDOROV, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 0.8 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 1 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 . 1 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 . 1 0 2 0 1 0 1 1 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 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 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 0 222 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.9 22.6 -0.5 21.0 2 2 A E - 0 0 59 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.905 360.0-113.9-153.8 130.3 24.2 2.7 22.4 3 3 A T > - 0 0 98 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.253 28.5-110.7 -70.9 167.0 25.3 3.0 26.1 4 4 A A H > S+ 0 0 58 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.877 118.5 47.2 -65.7 -36.1 23.4 5.6 28.3 5 5 A A H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.845 110.9 51.1 -74.2 -37.0 26.5 7.9 28.6 6 6 A A H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.830 110.1 50.3 -66.2 -37.6 27.1 7.8 24.8 7 7 A K H X S+ 0 0 72 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.847 107.5 52.6 -69.3 -37.4 23.5 8.7 24.1 8 8 A F H X S+ 0 0 4 -4,-1.4 4,-2.5 109,-0.2 5,-0.4 0.904 111.3 48.7 -64.2 -45.0 23.6 11.6 26.5 9 9 A E H X S+ 0 0 68 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.929 111.5 47.8 -61.8 -46.5 26.7 12.9 24.7 10 10 A R H < S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.917 118.3 40.5 -63.8 -39.8 25.1 12.5 21.2 11 11 A Q H < S+ 0 0 28 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.821 131.0 20.4 -80.4 -26.4 21.9 14.3 22.3 12 12 A H H < S+ 0 0 10 -4,-2.5 35,-3.4 -5,-0.2 2,-0.6 0.612 93.3 95.5-123.5 -9.3 23.4 17.1 24.4 13 13 A M B < +a 47 0A 16 -4,-2.2 35,-0.2 -5,-0.4 2,-0.1 -0.723 26.4 152.2 -96.4 129.6 27.0 17.8 23.8 14 14 A D > + 0 0 5 33,-2.5 3,-0.7 -2,-0.6 -1,-0.1 -0.567 8.6 150.5-143.7 75.1 28.1 20.5 21.4 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.558 60.5 80.7 -83.2 -7.9 31.6 21.8 22.5 16 16 A S T 3 S+ 0 0 113 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.766 95.2 50.2 -70.7 -21.4 32.6 22.7 19.0 17 17 A T < - 0 0 43 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.902 66.7-150.0-117.2 149.5 30.6 26.0 19.3 18 18 A S S S- 0 0 99 -2,-0.4 2,-0.3 1,-0.3 30,-0.2 0.774 83.3 -19.3 -84.8 -23.4 30.6 28.6 22.1 19 19 A A S S- 0 0 29 28,-0.1 -1,-0.3 82,-0.0 2,-0.3 -0.950 81.0 -79.4-172.4 158.0 26.9 29.5 21.5 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 61,-0.2 3,-0.0 -0.535 39.8-172.6 -68.8 129.1 24.2 29.1 18.8 21 21 A S + 0 0 117 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.644 60.7 32.5-100.0 -19.6 24.7 31.9 16.2 22 22 A S S > S- 0 0 51 1,-0.0 3,-1.5 0, 0.0 4,-0.2 -0.923 78.9-113.8-133.5 166.6 21.6 31.7 14.0 23 23 A S T 3 S+ 0 0 95 -2,-0.3 4,-0.2 1,-0.3 76,-0.2 0.465 114.8 66.3 -75.1 -1.8 18.0 30.8 14.5 24 24 A N T 3> S+ 0 0 78 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 0.431 70.9 96.3 -93.0 -6.6 18.8 27.8 12.3 25 25 A Y H <> S+ 0 0 15 -3,-1.5 4,-2.6 1,-0.2 5,-0.2 0.911 84.4 46.7 -53.0 -51.4 21.1 26.2 14.8 26 26 A a H > S+ 0 0 0 -4,-0.2 4,-2.5 1,-0.2 5,-0.3 0.864 109.3 52.1 -63.8 -39.8 18.4 23.8 16.2 27 27 A N H > S+ 0 0 44 70,-0.2 4,-1.0 -4,-0.2 -1,-0.2 0.916 115.4 43.2 -65.1 -37.8 17.1 22.6 12.9 28 28 A Q H X S+ 0 0 104 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.964 118.4 42.3 -70.8 -52.3 20.6 21.7 11.8 29 29 A M H X S+ 0 0 24 -4,-2.6 4,-1.3 2,-0.2 6,-0.2 0.860 110.5 53.9 -64.6 -41.1 21.7 20.1 15.0 30 30 A M H <>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.2 6,-0.4 0.898 115.3 44.8 -60.3 -35.8 18.5 18.1 15.8 31 31 A K H ><5S+ 0 0 136 -4,-1.0 3,-1.7 -5,-0.3 5,-0.3 0.951 112.0 47.3 -74.0 -50.4 18.9 16.7 12.3 32 32 A S H 3<5S+ 0 0 77 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.618 108.9 55.4 -71.1 -6.4 22.6 15.9 12.4 33 33 A R T 3<5S- 0 0 59 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.264 115.5-116.3-103.8 9.8 22.3 14.2 15.8 34 34 A N T < 5S+ 0 0 105 -3,-1.7 3,-0.4 -5,-0.1 4,-0.2 0.806 74.9 133.6 57.4 42.4 19.7 12.0 14.3 35 35 A L < + 0 0 14 -5,-2.6 6,-1.6 -6,-0.2 -4,-0.2 0.316 67.3 51.1 -99.5 7.7 17.0 13.3 16.7 36 36 A T S S+ 0 0 24 -6,-0.4 -1,-0.2 -5,-0.3 -5,-0.1 0.145 81.7 107.5-125.4 13.8 14.3 13.8 14.0 37 37 A K S S+ 0 0 141 -3,-0.4 -2,-0.1 1,-0.2 3,-0.1 0.964 92.4 12.0 -59.8 -66.1 14.7 10.3 12.7 38 38 A D S S- 0 0 135 1,-0.3 2,-0.3 -4,-0.2 -1,-0.2 0.749 142.0 -21.1 -88.5 -23.1 11.5 8.4 13.8 39 39 A R S S- 0 0 141 54,-0.1 2,-0.7 -4,-0.0 -1,-0.3 -0.907 83.2 -76.7-165.3 178.3 9.8 11.5 14.9 40 40 A b - 0 0 9 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.881 43.7-132.3 -92.7 117.8 10.6 15.1 15.9 41 41 A K - 0 0 41 -6,-1.6 45,-0.1 -2,-0.7 3,-0.1 -0.562 18.1-142.9 -66.4 125.4 11.9 15.1 19.5 42 42 A P S S+ 0 0 58 0, 0.0 44,-2.8 0, 0.0 2,-0.3 0.832 73.8 13.7 -63.6 -36.2 9.9 17.9 21.1 43 43 A V E + B 0 85A 50 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.995 64.7 164.5-143.5 135.0 12.5 19.5 23.4 44 44 A N E - B 0 84A 3 40,-2.3 40,-1.9 -2,-0.3 2,-0.4 -0.927 20.2-148.8-152.0 133.9 16.3 19.0 23.5 45 45 A T E - B 0 83A 11 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.929 6.6-157.6-109.9 134.3 19.2 21.1 25.1 46 46 A F E - B 0 82A 0 36,-2.6 36,-2.0 -2,-0.4 2,-0.5 -0.872 9.0-149.5-104.5 134.4 22.7 21.4 23.7 47 47 A V E -aB 13 81A 0 -35,-3.4 -33,-2.5 -2,-0.4 2,-0.8 -0.920 3.6-159.0-108.3 125.6 25.6 22.3 26.1 48 48 A H + 0 0 8 32,-2.8 32,-0.3 -2,-0.5 2,-0.3 -0.597 60.0 93.5-102.2 63.0 28.5 24.2 24.7 49 49 A E S S- 0 0 54 -2,-0.8 -35,-0.2 30,-0.1 2,-0.1 -0.877 86.2 -77.6-139.1 169.5 31.2 23.4 27.4 50 50 A S > - 0 0 55 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.397 37.0-118.2 -73.8 155.6 33.7 20.6 27.3 51 51 A L H > S+ 0 0 63 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 116.1 57.4 -56.1 -45.1 32.7 17.1 28.1 52 52 A A H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 105.8 49.2 -60.2 -38.0 35.0 17.2 31.1 53 53 A D H 4 S+ 0 0 84 -3,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.859 113.8 45.7 -67.9 -36.0 33.2 20.3 32.6 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.5 2,-0.2 4,-0.4 0.907 111.2 52.1 -73.2 -41.7 29.8 18.6 32.1 55 55 A Q H >< S+ 0 0 68 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.893 100.7 64.3 -61.6 -36.1 31.0 15.3 33.6 56 56 A A G >< S+ 0 0 38 -4,-1.8 3,-1.4 1,-0.3 -1,-0.3 0.611 83.6 75.9 -62.2 -19.4 32.3 17.3 36.6 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.3 -4,-0.3 -1,-0.3 0.789 78.4 73.6 -65.6 -27.1 28.7 18.3 37.5 58 58 A c G < S+ 0 0 9 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.617 99.4 46.8 -64.6 -6.1 28.1 14.8 38.9 59 59 A S G < S+ 0 0 98 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.211 102.8 78.3-117.4 16.4 30.3 15.8 41.8 60 60 A Q S < S- 0 0 44 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.148 96.5 -14.2-101.1-139.6 28.6 19.2 42.4 61 61 A K E -D 74 0B 125 13,-1.3 13,-3.2 1,-0.1 2,-0.4 -0.478 61.9-141.6 -74.6 113.9 25.3 20.0 44.2 62 62 A N E +D 73 0B 85 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.553 33.6 160.6 -76.4 117.8 23.0 17.0 44.7 63 63 A V E -D 72 0B 41 9,-2.5 9,-1.1 -2,-0.4 2,-0.2 -0.901 43.9 -87.5-132.2 164.7 19.4 17.8 44.2 64 64 A A - 0 0 65 -2,-0.3 6,-0.3 7,-0.1 5,-0.1 -0.503 41.7-122.6 -75.5 144.1 16.2 15.7 43.5 65 65 A d > - 0 0 7 4,-4.1 3,-1.7 -2,-0.2 -1,-0.1 -0.367 29.3-104.3 -77.4 165.0 15.4 14.9 39.8 66 66 A K T 3 S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.814 123.8 55.7 -60.3 -28.0 12.0 16.0 38.4 67 67 A N T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.579 124.4-103.2 -80.6 -10.3 10.9 12.4 38.6 68 68 A G S < S+ 0 0 57 -3,-1.7 -2,-0.1 1,-0.4 -1,-0.0 0.261 79.5 130.0 105.7 -12.5 11.7 12.3 42.3 69 69 A Q - 0 0 96 1,-0.1 -4,-4.1 -5,-0.1 -1,-0.4 -0.375 53.6-141.1 -71.0 158.4 15.0 10.3 42.1 70 70 A T S S+ 0 0 98 -6,-0.3 -1,-0.1 1,-0.2 -6,-0.1 0.002 76.7 95.6-111.3 31.8 17.9 11.8 44.0 71 71 A N + 0 0 30 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.038 60.1 113.7-106.8 30.8 20.8 11.2 41.6 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.5 37,-0.3 2,-0.4 -0.769 47.1-163.1-101.9 144.8 20.5 14.6 40.0 73 73 A Y E -DE 62 108B 29 35,-2.5 35,-2.1 -2,-0.3 2,-0.4 -0.997 9.4-146.4-133.4 136.7 23.2 17.3 40.3 74 74 A Q E -DE 61 107B 55 -13,-3.2 -13,-1.3 -2,-0.4 33,-0.2 -0.871 26.7-116.7-105.9 132.4 23.1 21.1 39.7 75 75 A S - 0 0 2 31,-2.1 4,-0.1 -2,-0.4 -18,-0.1 -0.426 14.5-138.2 -67.0 138.1 26.2 22.9 38.3 76 76 A Y S S+ 0 0 164 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.878 86.9 37.6 -66.4 -35.1 27.6 25.4 40.7 77 77 A S S S- 0 0 74 1,-0.1 29,-0.4 27,-0.1 -2,-0.1 -0.675 93.7 -95.5-117.0 171.1 28.1 27.9 37.8 78 78 A T - 0 0 69 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.430 36.7-160.1 -77.6 158.8 26.2 28.8 34.7 79 79 A M E - C 0 104A 11 25,-2.4 25,-2.3 -2,-0.1 2,-0.5 -0.943 27.3 -99.1-136.3 156.6 27.1 27.2 31.3 80 80 A S E + C 0 103A 11 -32,-0.3 -32,-2.8 -2,-0.3 2,-0.3 -0.676 54.7 165.7 -77.0 121.7 26.4 28.2 27.7 81 81 A I E -BC 47 102A 0 21,-2.8 21,-2.1 -2,-0.5 2,-0.4 -0.864 32.4-146.3-136.2 166.5 23.4 26.3 26.4 82 82 A T E -BC 46 101A 0 -36,-2.0 -36,-2.6 -2,-0.3 2,-0.4 -0.975 12.8-153.4-135.2 121.7 20.9 26.2 23.6 83 83 A D E -BC 45 100A 36 17,-2.9 17,-2.4 -2,-0.4 2,-0.5 -0.822 9.4-163.7 -95.0 129.9 17.3 25.1 24.1 84 84 A a E +BC 44 99A 0 -40,-1.9 -40,-2.3 -2,-0.4 2,-0.4 -0.987 11.8 176.8-119.3 121.0 15.6 23.6 21.0 85 85 A R E -BC 43 98A 135 13,-1.6 13,-3.1 -2,-0.5 -42,-0.2 -0.998 32.3-115.6-132.6 129.7 11.8 23.4 21.1 86 86 A E E - C 0 97A 56 -44,-2.8 11,-0.3 -2,-0.4 2,-0.1 -0.375 35.2-123.4 -61.2 142.6 9.6 22.2 18.3 87 87 A T > - 0 0 45 9,-2.0 3,-0.9 1,-0.1 9,-0.2 -0.341 22.8-107.4 -83.0 169.5 7.2 25.0 17.1 88 88 A G T 3 S+ 0 0 92 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.760 121.2 53.0 -67.1 -23.2 3.5 24.6 17.1 89 89 A S T 3 S+ 0 0 91 2,-0.0 -1,-0.2 7,-0.0 -3,-0.0 0.568 82.0 115.5 -87.8 -12.6 3.7 24.3 13.3 90 90 A S < + 0 0 17 -3,-0.9 2,-0.3 6,-0.2 5,-0.2 -0.329 39.4 177.7 -62.2 140.0 6.3 21.5 13.2 91 91 A K B > -G 94 0C 114 3,-2.6 3,-3.4 -2,-0.0 -2,-0.0 -0.956 33.6 -76.8-149.9 125.2 5.1 18.1 11.8 92 92 A Y T 3 S+ 0 0 126 1,-0.4 -54,-0.0 -2,-0.3 -53,-0.0 -0.339 117.7 17.9 -57.4 135.0 7.0 14.9 11.2 93 93 A P T 3 S+ 0 0 90 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.931 123.9 60.0 -95.4 16.8 8.8 14.5 9.0 94 94 A N B < S-G 91 0C 99 -3,-3.4 -3,-2.6 -54,-0.0 2,-0.3 -0.766 75.5-174.2-100.2 82.6 9.1 18.3 8.5 95 95 A b - 0 0 30 -2,-1.1 2,-0.4 -5,-0.2 -64,-0.1 -0.633 7.0-175.5 -82.8 135.1 10.5 19.2 11.9 96 96 A A - 0 0 30 -2,-0.3 -9,-2.0 -9,-0.2 2,-0.3 -0.994 4.7-169.8-131.5 135.8 10.9 22.9 12.8 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.3 -0.950 20.9-131.6-129.8 153.5 12.5 24.1 16.0 98 98 A K E -C 85 0A 128 -13,-3.1 -13,-1.6 -2,-0.3 2,-0.5 -0.815 25.5-142.0-100.3 132.6 12.9 27.4 17.9 99 99 A T E +C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.869 19.3 179.8 -98.8 127.1 16.4 28.2 19.1 100 100 A T E -C 83 0A 58 -17,-2.4 -17,-2.9 -2,-0.5 2,-0.3 -0.944 9.1-163.1-131.4 109.7 17.0 29.9 22.5 101 101 A Q E +C 82 0A 59 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.699 26.0 147.8 -86.0 139.3 20.6 30.6 23.5 102 102 A A E -C 81 0A 31 -21,-2.1 -21,-2.8 -2,-0.3 2,-0.5 -0.969 45.1-118.2-163.0 172.0 21.2 31.3 27.2 103 103 A N E +C 80 0A 102 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.962 52.6 130.1-122.7 111.1 23.6 30.9 30.1 104 104 A K E -C 79 0A 56 -25,-2.3 -25,-2.4 -2,-0.5 2,-0.2 -0.955 58.3 -80.8-156.9 173.0 22.4 28.9 33.0 105 105 A H - 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