==== 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) 23-APR-96 1RNX . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.A.FEDOROV,D.JOSEPH-MCCARTHY,L.FEDOROV,D.SIRAKOVA,I.GRAF, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 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 . 34 27.4 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 . 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.7 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 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 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 1 0 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 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.2 22.8 -0.9 22.0 2 2 A E - 0 0 51 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.689 360.0-121.9 -78.6 135.1 23.8 2.7 22.6 3 3 A T > - 0 0 91 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.349 20.0-111.5 -71.3 163.3 24.9 3.0 26.2 4 4 A A H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.893 118.1 48.8 -61.8 -40.0 23.2 5.5 28.5 5 5 A A H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 110.4 49.4 -67.5 -41.1 26.3 7.7 28.7 6 6 A A H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.872 108.9 53.3 -68.0 -36.6 26.9 7.7 24.9 7 7 A K H X S+ 0 0 87 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.866 107.2 51.7 -65.8 -38.0 23.3 8.7 24.3 8 8 A F H X S+ 0 0 3 -4,-1.6 4,-2.4 109,-0.2 5,-0.4 0.912 111.1 47.8 -64.2 -44.1 23.6 11.7 26.6 9 9 A E H X S+ 0 0 73 -4,-1.9 4,-2.2 3,-0.2 -2,-0.2 0.955 113.6 47.2 -61.0 -47.7 26.7 12.8 24.8 10 10 A R H < S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.940 119.1 39.1 -59.8 -47.3 25.1 12.4 21.4 11 11 A Q H < S+ 0 0 32 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.835 130.6 21.4 -76.3 -29.0 21.8 14.2 22.4 12 12 A H H < S+ 0 0 11 -4,-2.4 35,-3.3 -5,-0.2 2,-0.5 0.626 93.4 92.9-121.2 -9.2 23.2 17.0 24.6 13 13 A M B < +a 47 0A 13 -4,-2.2 35,-0.2 -5,-0.4 2,-0.1 -0.722 26.8 155.5 -98.1 127.9 26.9 17.8 23.9 14 14 A D > + 0 0 4 33,-2.6 3,-0.8 -2,-0.5 -1,-0.1 -0.603 8.6 154.0-139.2 73.2 28.0 20.5 21.5 15 15 A S T 3 + 0 0 66 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.542 60.0 79.8 -78.5 -5.5 31.5 21.6 22.6 16 16 A S T 3 S+ 0 0 105 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.693 96.6 41.9 -78.3 -14.5 32.4 22.8 19.1 17 17 A T < - 0 0 48 -3,-0.8 3,-0.1 32,-0.1 -3,-0.1 -0.948 68.4-146.5-127.7 148.8 30.5 26.1 19.5 18 18 A S S S- 0 0 100 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.633 83.4 -5.0 -88.8 -12.8 30.4 28.4 22.5 19 19 A A S S- 0 0 36 28,-0.1 2,-0.4 82,-0.0 -1,-0.3 -0.961 89.3 -74.6-170.5 156.2 26.8 29.4 21.7 20 20 A A - 0 0 19 -2,-0.3 81,-0.1 61,-0.2 61,-0.0 -0.451 42.4-165.3 -65.9 120.1 24.0 29.0 19.2 21 21 A S + 0 0 94 -2,-0.4 2,-0.2 1,-0.0 -1,-0.1 0.974 58.9 10.9 -66.7 -71.6 24.9 31.1 16.2 22 22 A S S > S- 0 0 54 1,-0.0 3,-1.3 0, 0.0 4,-0.3 -0.569 78.0-101.1-113.4-179.4 21.8 31.5 14.1 23 23 A S T 3 S+ 0 0 96 1,-0.3 76,-0.3 -2,-0.2 4,-0.2 0.578 120.4 61.7 -78.8 -4.0 18.1 30.8 14.3 24 24 A N T 3> S+ 0 0 77 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.471 71.9 98.6 -96.8 -2.9 18.8 27.7 12.3 25 25 A Y H <> S+ 0 0 6 -3,-1.3 4,-2.9 1,-0.2 5,-0.3 0.920 83.5 48.5 -51.7 -51.1 21.1 26.1 14.8 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.4 1,-0.2 5,-0.3 0.870 108.9 51.2 -62.6 -38.8 18.4 23.7 16.2 27 27 A N H > S+ 0 0 37 70,-0.3 4,-1.2 -4,-0.2 -1,-0.2 0.946 115.1 44.2 -63.5 -40.6 17.2 22.5 12.8 28 28 A Q H X S+ 0 0 99 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.951 118.2 41.6 -66.1 -51.0 20.8 21.6 11.8 29 29 A M H X S+ 0 0 23 -4,-2.9 4,-1.7 -5,-0.2 6,-0.3 0.870 110.1 55.0 -70.0 -38.1 21.8 20.0 15.0 30 30 A M H <>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.3 6,-0.6 0.888 114.9 43.3 -62.8 -32.0 18.6 18.0 15.7 31 31 A K H ><5S+ 0 0 128 -4,-1.2 3,-1.8 -5,-0.3 5,-0.3 0.976 114.2 46.5 -77.4 -51.5 19.1 16.5 12.2 32 32 A S H 3<5S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.644 109.8 53.4 -68.4 -14.3 22.8 15.8 12.3 33 33 A R T 3<5S- 0 0 59 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.271 117.6-115.0 -97.4 6.1 22.6 14.2 15.8 34 34 A N T X 5S+ 0 0 101 -3,-1.8 3,-0.5 -5,-0.1 4,-0.2 0.780 76.1 131.7 66.5 36.3 19.9 12.0 14.4 35 35 A L T 3 < + 0 0 0 -5,-2.4 6,-1.2 -6,-0.3 -4,-0.2 0.438 69.2 51.7 -95.0 -1.8 17.1 13.2 16.6 36 36 A T T 3 S+ 0 0 26 -6,-0.6 -1,-0.2 -5,-0.3 59,-0.1 0.030 81.4 108.5-120.0 24.3 14.6 13.7 13.8 37 37 A K S < S+ 0 0 137 -3,-0.5 -2,-0.1 1,-0.1 3,-0.1 0.996 94.1 7.9 -66.8 -69.7 15.1 10.2 12.4 38 38 A D S S- 0 0 120 -4,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.762 141.5 -16.9 -88.1 -21.8 11.9 8.3 13.3 39 39 A R S S- 0 0 109 -4,-0.1 2,-0.6 54,-0.1 -1,-0.2 -0.915 82.7 -77.4-162.6 179.1 10.1 11.4 14.5 40 40 A b - 0 0 11 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.859 42.0-134.9 -91.2 116.6 10.7 15.0 15.6 41 41 A K - 0 0 37 -6,-1.2 3,-0.1 -2,-0.6 45,-0.1 -0.670 18.6-144.1 -69.2 126.9 12.0 14.9 19.2 42 42 A P S S+ 0 0 74 0, 0.0 44,-2.4 0, 0.0 2,-0.4 0.843 73.2 16.4 -65.2 -38.7 9.9 17.7 20.7 43 43 A V E + B 0 85A 52 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.997 64.9 162.8-138.4 139.0 12.4 19.2 23.1 44 44 A N E - B 0 84A 3 40,-2.6 40,-2.3 -2,-0.4 2,-0.4 -0.942 20.2-150.2-155.2 137.0 16.2 18.9 23.3 45 45 A T E - B 0 83A 13 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.912 6.6-158.9-112.5 134.5 19.0 20.9 25.1 46 46 A F E - B 0 82A 0 36,-2.6 36,-2.6 -2,-0.4 2,-0.5 -0.904 9.5-147.5-107.9 140.3 22.5 21.2 23.8 47 47 A V E -aB 13 81A 0 -35,-3.3 -33,-2.6 -2,-0.4 2,-0.7 -0.925 2.0-157.0-108.7 126.4 25.4 22.2 26.3 48 48 A H + 0 0 9 32,-3.1 32,-0.3 -2,-0.5 2,-0.3 -0.535 59.8 96.6-100.2 58.5 28.3 24.3 24.9 49 49 A E S S- 0 0 52 -2,-0.7 -35,-0.2 30,-0.1 -2,-0.1 -0.894 84.7 -79.2-135.9 166.5 30.9 23.4 27.5 50 50 A S > - 0 0 52 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.299 37.9-118.8 -68.5 157.2 33.6 20.8 27.5 51 51 A L H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 115.1 57.9 -61.9 -41.4 32.6 17.2 28.2 52 52 A A H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 105.5 49.3 -58.2 -40.0 34.9 17.3 31.3 53 53 A D H > S+ 0 0 83 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.868 112.5 47.2 -68.1 -34.1 33.0 20.3 32.7 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.2 1,-0.2 4,-0.4 0.928 110.7 51.2 -73.6 -42.4 29.6 18.6 32.2 55 55 A Q H >< S+ 0 0 71 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.901 101.4 63.7 -61.1 -36.2 30.8 15.3 33.7 56 56 A A H >< S+ 0 0 38 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.684 84.0 76.1 -60.2 -21.0 32.1 17.3 36.8 57 57 A V G X< S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.5 -1,-0.3 0.790 79.2 72.8 -62.3 -27.4 28.5 18.3 37.6 58 58 A c G < S+ 0 0 10 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.516 100.0 45.2 -65.5 -4.7 28.0 14.8 38.9 59 59 A S G < S+ 0 0 95 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.155 104.4 79.5-121.9 17.6 30.1 15.8 41.9 60 60 A Q S < S- 0 0 42 -3,-2.1 2,-0.7 1,-0.2 15,-0.2 0.206 95.5 -13.2-101.8-141.2 28.4 19.2 42.5 61 61 A K E -D 74 0B 127 13,-1.4 13,-2.5 1,-0.1 2,-0.4 -0.426 62.4-141.3 -72.1 113.9 25.1 20.1 44.2 62 62 A N E +D 73 0B 88 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.539 35.2 159.1 -74.9 122.3 22.9 17.0 44.8 63 63 A V E -D 72 0B 40 9,-2.2 9,-1.1 -2,-0.4 2,-0.2 -0.867 43.3 -87.2-135.5 169.5 19.2 17.8 44.2 64 64 A A - 0 0 67 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.574 38.7-126.9 -81.1 149.5 16.0 16.0 43.5 65 65 A d > - 0 0 6 4,-2.9 3,-2.4 -2,-0.2 7,-0.1 -0.512 30.0-105.4 -85.8 158.4 15.1 15.1 39.8 66 66 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.791 122.7 57.6 -56.8 -29.2 11.6 16.2 38.6 67 67 A N T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.411 122.0-105.3 -81.3 -1.3 10.7 12.6 38.8 68 68 A G S < S+ 0 0 56 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.265 78.2 131.2 95.6 -11.1 11.5 12.3 42.5 69 69 A Q - 0 0 89 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.378 52.6-141.7 -70.9 161.8 14.7 10.4 42.1 70 70 A T S S+ 0 0 103 -6,-0.2 -1,-0.1 1,-0.1 -6,-0.1 0.019 76.3 92.5-116.3 29.4 17.7 11.7 44.0 71 71 A N + 0 0 28 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.046 60.2 117.6-108.8 32.3 20.7 11.2 41.7 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.2 37,-0.2 2,-0.4 -0.710 44.7-165.1 -98.4 146.1 20.3 14.7 40.1 73 73 A Y E -DE 62 108B 31 35,-2.0 35,-2.2 -11,-0.3 2,-0.4 -0.996 9.7-147.5-136.5 134.6 23.1 17.4 40.4 74 74 A Q E -DE 61 107B 51 -13,-2.5 -13,-1.4 -2,-0.4 33,-0.2 -0.846 27.0-116.5-103.0 129.5 22.9 21.1 39.7 75 75 A S - 0 0 1 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.411 14.5-137.1 -65.3 145.1 26.0 22.8 38.3 76 76 A Y S S+ 0 0 153 29,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.865 87.2 38.9 -70.1 -37.4 27.4 25.5 40.7 77 77 A S S S- 0 0 74 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.638 94.5 -97.9-111.3 171.3 28.0 27.9 37.8 78 78 A T - 0 0 66 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.503 37.4-158.2 -81.7 159.9 25.9 28.8 34.8 79 79 A M E - C 0 104A 9 25,-2.3 25,-2.3 -2,-0.1 2,-0.4 -0.950 26.2 -99.5-134.5 155.7 26.8 27.2 31.4 80 80 A S E + C 0 103A 9 -32,-0.3 -32,-3.1 -2,-0.3 2,-0.3 -0.651 53.8 165.9 -76.3 123.7 26.1 28.1 27.8 81 81 A I E -BC 47 102A 2 21,-3.0 21,-2.4 -2,-0.4 2,-0.4 -0.935 30.8-144.8-137.5 162.6 23.2 26.1 26.5 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.6 -2,-0.3 2,-0.5 -0.997 12.2-150.9-128.8 122.5 20.7 26.1 23.6 83 83 A D E -BC 45 100A 36 17,-3.2 17,-2.4 -2,-0.4 2,-0.5 -0.854 11.6-164.9 -92.0 128.4 17.1 25.0 24.0 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.6 -2,-0.5 2,-0.4 -0.991 14.1 170.4-116.1 124.4 15.6 23.4 20.9 85 85 A R E -BC 43 98A 131 13,-1.3 13,-3.2 -2,-0.5 -42,-0.2 -0.999 36.1-111.2-140.3 132.1 11.8 23.1 20.8 86 86 A E E - C 0 97A 56 -44,-2.4 11,-0.3 -2,-0.4 2,-0.1 -0.363 35.6-126.0 -61.7 142.3 9.5 22.2 17.9 87 87 A T > - 0 0 48 9,-1.8 3,-1.6 1,-0.1 9,-0.2 -0.381 27.5-101.6 -85.4 166.3 7.3 25.1 16.7 88 88 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.776 123.7 52.7 -57.9 -25.0 3.5 24.8 16.5 89 89 A S T 3 S+ 0 0 81 2,-0.0 2,-0.4 7,-0.0 -1,-0.3 -0.102 80.2 118.3-103.3 33.7 4.0 24.3 12.7 90 90 A S < + 0 0 14 -3,-1.6 2,-0.3 6,-0.1 5,-0.2 -0.808 36.1 175.9 -98.5 142.7 6.5 21.4 12.8 91 91 A K B > -G 94 0C 110 3,-2.6 3,-4.1 -2,-0.4 -2,-0.0 -0.891 34.9 -79.7-153.4 118.5 5.5 18.1 11.3 92 92 A Y T 3 S+ 0 0 128 1,-0.4 -54,-0.0 -2,-0.3 -53,-0.0 -0.307 118.1 19.9 -52.3 131.5 7.4 14.8 10.8 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-1.2 0, 0.0 -1,-0.4 -0.948 124.4 56.5 -96.3 15.9 9.2 14.6 8.6 94 94 A N B < S-G 91 0C 120 -3,-4.1 -3,-2.6 2,-0.0 2,-0.2 -0.699 76.8-173.8-102.6 77.4 9.6 18.3 8.2 95 95 A b - 0 0 26 -2,-1.2 2,-0.4 -5,-0.2 -5,-0.1 -0.576 3.6-170.2 -72.2 132.4 10.7 19.0 11.7 96 96 A A - 0 0 29 -2,-0.2 -9,-1.8 -9,-0.2 2,-0.4 -0.994 3.2-167.8-130.1 131.8 11.0 22.7 12.6 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.951 20.2-135.4-125.1 149.1 12.6 24.0 15.8 98 98 A K E -C 85 0A 126 -13,-3.2 -13,-1.3 -2,-0.4 2,-0.6 -0.807 26.0-142.7 -95.0 129.1 12.8 27.3 17.7 99 99 A T E +C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.3 -15,-0.2 -0.876 19.7 179.8-100.1 124.6 16.4 28.1 18.9 100 100 A T E -C 83 0A 56 -17,-2.4 -17,-3.2 -2,-0.6 2,-0.3 -0.937 9.8-161.1-129.2 108.7 16.8 29.7 22.3 101 101 A Q E +C 82 0A 62 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.611 23.9 154.3 -83.8 138.3 20.4 30.5 23.5 102 102 A A E -C 81 0A 33 -21,-2.4 -21,-3.0 -2,-0.3 2,-0.5 -0.976 41.4-125.0-159.1 168.4 20.8 31.1 27.2 103 103 A N E +C 80 0A 98 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.941 52.8 128.2-121.6 100.9 23.3 30.9 30.1 104 104 A K E -C 79 0A 52 -25,-2.3 -25,-2.3 -2,-0.5 2,-0.2 -0.962 58.7 -79.6-152.2 174.0 22.1 28.9 33.0 105 105 A H - 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