==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-09 3I67 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.PECHKOVA,S.K.TRIPATHI,R.RAVELLI,S.MCSWEENEY,C.NICOLINI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7268.0 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 . 11 8.9 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 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 0 249 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.8 44.1 36.7 10.4 2 2 A E - 0 0 89 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.463 360.0-118.9 -70.1 136.8 41.8 33.9 9.5 3 3 A T > - 0 0 88 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.353 22.7-113.9 -69.6 160.8 42.0 32.7 5.9 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.908 117.2 49.5 -62.5 -40.4 38.9 33.0 3.8 5 5 A A H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 111.6 48.5 -65.4 -40.9 38.6 29.3 3.4 6 6 A A H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 109.2 52.9 -68.2 -36.8 38.9 28.8 7.2 7 7 A K H X S+ 0 0 96 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.907 107.7 51.8 -64.6 -41.0 36.3 31.4 7.9 8 8 A F H X S+ 0 0 3 -4,-2.1 4,-2.5 109,-0.2 5,-0.3 0.920 109.8 49.6 -59.2 -44.3 33.9 29.7 5.6 9 9 A E H X S+ 0 0 73 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.939 113.4 45.4 -60.6 -47.6 34.4 26.4 7.4 10 10 A R H < S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 120.5 38.6 -63.7 -41.5 33.9 28.0 10.8 11 11 A Q H < S+ 0 0 30 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.806 130.6 21.5 -80.9 -28.8 30.8 29.9 9.8 12 12 A H H < S+ 0 0 14 -4,-2.5 35,-2.9 -5,-0.2 2,-0.5 0.529 95.5 88.5-126.6 -6.4 29.1 27.4 7.6 13 13 A M B < +a 47 0A 12 -4,-2.0 35,-0.2 -5,-0.3 2,-0.1 -0.863 27.9 156.3-103.7 127.2 30.2 23.8 8.1 14 14 A D > + 0 0 5 33,-2.6 3,-0.7 -2,-0.5 36,-0.1 -0.584 7.9 156.8-140.7 82.5 28.5 21.4 10.6 15 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.455 57.0 82.5 -80.4 -5.5 29.2 17.9 9.5 16 16 A S T 3 S+ 0 0 105 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.492 92.5 44.8 -87.9 -2.7 28.7 16.3 12.9 17 17 A T < - 0 0 53 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.967 68.9-140.8-135.2 152.3 24.9 16.1 12.7 18 18 A S S S- 0 0 106 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.711 85.5 -19.1 -79.1 -22.6 22.6 15.0 9.9 19 19 A A S S- 0 0 30 28,-0.1 2,-0.3 82,-0.0 -1,-0.3 -0.982 83.0 -71.1-173.0 159.7 20.2 17.9 10.8 20 20 A A - 0 0 19 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.552 41.0-168.4 -60.7 126.3 19.2 20.4 13.4 21 21 A S + 0 0 121 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.454 61.1 17.0-103.0 -2.8 17.5 18.3 16.1 22 22 A S S > S- 0 0 55 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.995 77.0-101.9-163.0 165.2 15.9 21.1 18.1 23 23 A S T 3 S+ 0 0 89 -2,-0.3 4,-0.3 1,-0.3 3,-0.3 0.669 116.2 59.7 -63.9 -18.1 14.8 24.8 18.3 24 24 A N T 3> S+ 0 0 82 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.475 74.0 98.0 -91.5 -3.3 18.0 25.6 20.3 25 25 A Y H <> S+ 0 0 17 -3,-1.7 4,-2.7 1,-0.2 5,-0.2 0.911 84.6 46.9 -49.3 -50.3 20.5 24.4 17.7 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.1 -3,-0.3 5,-0.4 0.935 108.3 52.8 -65.3 -46.1 21.1 27.9 16.4 27 27 A N H > S+ 0 0 59 70,-0.3 4,-1.2 -4,-0.3 -1,-0.2 0.918 115.5 43.3 -52.2 -43.3 21.6 29.6 19.8 28 28 A Q H X S+ 0 0 123 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.915 117.4 43.4 -71.5 -43.9 24.1 27.0 20.7 29 29 A M H X S+ 0 0 22 -4,-2.7 4,-2.3 -5,-0.2 6,-0.2 0.866 109.5 54.9 -74.2 -37.4 26.0 27.0 17.3 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.8 -5,-0.2 6,-0.4 0.889 114.2 43.2 -63.2 -36.3 26.1 30.7 16.8 31 31 A K H ><5S+ 0 0 149 -4,-1.2 3,-1.6 -5,-0.4 5,-0.3 0.942 115.0 47.2 -71.3 -48.6 27.8 31.0 20.2 32 32 A S H 3<5S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.796 109.3 52.8 -70.6 -28.3 30.2 28.1 19.9 33 33 A R T 3<5S- 0 0 62 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.323 117.1-115.1 -86.4 10.2 31.4 29.1 16.4 34 34 A N T < 5S+ 0 0 114 -3,-1.6 3,-0.4 1,-0.1 -3,-0.2 0.868 74.0 135.1 62.3 42.4 32.1 32.6 17.8 35 35 A L < + 0 0 12 -5,-2.8 6,-1.9 -6,-0.2 -4,-0.2 0.271 65.3 56.0-103.1 8.8 29.5 34.4 15.8 36 36 A T + 0 0 29 -6,-0.4 -1,-0.2 -5,-0.3 4,-0.1 -0.041 69.8 123.4-127.0 31.7 28.1 36.5 18.7 37 37 A K S S- 0 0 157 -3,-0.4 3,-0.1 1,-0.2 -2,-0.1 0.975 92.8 -6.4 -60.1 -71.6 31.4 38.2 19.9 38 38 A D S S+ 0 0 121 1,-0.3 2,-0.3 54,-0.0 -1,-0.2 0.568 141.9 5.9-103.5 -15.6 30.7 42.0 19.8 39 39 A R S S- 0 0 205 54,-0.1 2,-0.6 52,-0.0 -1,-0.3 -0.973 86.0 -91.8-159.0 160.3 27.3 41.7 18.1 40 40 A b - 0 0 9 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.699 39.0-126.0 -78.7 119.7 24.9 39.0 17.1 41 41 A K - 0 0 54 -6,-1.9 45,-0.1 -2,-0.6 3,-0.1 -0.533 23.2-143.4 -61.1 124.5 25.5 37.9 13.5 42 42 A P S S+ 0 0 78 0, 0.0 44,-2.3 0, 0.0 2,-0.4 0.870 72.5 13.8 -65.2 -39.5 22.0 38.5 12.0 43 43 A V E + B 0 85A 51 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -1.000 64.5 162.6-142.9 135.8 21.8 35.5 9.6 44 44 A N E - B 0 84A 2 40,-2.4 40,-2.4 -2,-0.4 2,-0.4 -0.919 20.4-150.7-159.4 131.7 23.9 32.4 9.2 45 45 A T E - B 0 83A 12 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.871 7.9-159.2-105.9 132.4 23.5 29.0 7.4 46 46 A F E - B 0 82A 0 36,-2.8 36,-2.6 -2,-0.4 2,-0.5 -0.906 11.1-144.0-106.1 139.2 25.1 25.8 8.5 47 47 A V E -aB 13 81A 0 -35,-2.9 -33,-2.6 -2,-0.4 2,-1.1 -0.904 1.2-154.1-108.6 125.8 25.5 22.9 6.1 48 48 A H + 0 0 7 32,-3.1 32,-0.4 -2,-0.5 2,-0.3 -0.522 61.3 92.3 -98.8 63.2 25.2 19.3 7.4 49 49 A E S S- 0 0 55 -2,-1.1 -35,-0.2 30,-0.1 -2,-0.1 -0.901 85.6 -74.0-140.7 172.0 27.3 17.5 4.9 50 50 A S > - 0 0 48 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.302 38.8-118.8 -66.3 153.7 30.9 16.4 4.8 51 51 A L H > S+ 0 0 65 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.899 116.5 56.1 -55.8 -40.3 33.6 19.1 4.1 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 105.0 50.5 -59.9 -43.2 34.5 17.2 1.0 53 53 A D H 4 S+ 0 0 83 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.866 113.0 45.7 -65.7 -36.6 31.0 17.3 -0.4 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 4,-0.4 0.921 111.1 52.0 -73.5 -41.7 30.7 21.0 0.1 55 55 A Q H >< S+ 0 0 69 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.874 101.8 63.2 -57.6 -36.5 34.2 21.6 -1.4 56 56 A A G >< S+ 0 0 38 -4,-2.1 3,-1.9 1,-0.3 -1,-0.3 0.723 83.8 75.7 -64.0 -21.3 33.1 19.6 -4.4 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.5 -4,-0.5 -1,-0.3 0.815 78.5 75.2 -59.5 -27.1 30.4 22.2 -5.2 58 58 A c G < S+ 0 0 6 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.570 100.3 41.9 -65.9 -8.4 33.2 24.4 -6.5 59 59 A S G < S+ 0 0 97 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.152 104.4 82.1-118.7 19.1 33.3 22.2 -9.6 60 60 A Q S < S- 0 0 42 -3,-2.5 2,-0.6 1,-0.2 15,-0.2 0.292 95.6 -12.8 -97.2-136.1 29.6 21.8 -10.0 61 61 A K E -D 74 0B 127 13,-1.5 13,-2.7 1,-0.1 2,-0.4 -0.534 62.6-141.3 -79.0 115.5 27.1 24.3 -11.7 62 62 A N E +D 73 0B 90 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.590 35.0 161.7 -73.1 122.5 28.6 27.7 -12.3 63 63 A V E -D 72 0B 38 9,-2.3 9,-0.9 -2,-0.4 2,-0.1 -0.921 42.7 -87.4-138.0 159.2 26.0 30.4 -11.6 64 64 A A - 0 0 74 -2,-0.3 2,-0.2 7,-0.1 6,-0.2 -0.388 38.6-127.8 -66.1 145.8 25.9 34.1 -10.9 65 65 A d > - 0 0 9 4,-2.6 3,-2.1 1,-0.1 -1,-0.1 -0.589 28.7-107.6 -83.4 158.9 26.4 35.3 -7.4 66 66 A K T 3 S+ 0 0 176 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.838 121.2 55.3 -57.5 -31.3 23.8 37.8 -6.0 67 67 A N T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.441 122.9-103.7 -84.6 0.4 26.4 40.5 -6.2 68 68 A G S < S+ 0 0 55 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.296 76.5 134.5 97.9 -9.0 27.1 39.9 -9.9 69 69 A Q - 0 0 97 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.318 51.6-140.6 -68.1 160.5 30.4 38.0 -9.6 70 70 A T S S+ 0 0 108 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.193 78.0 90.7-112.4 14.8 30.8 34.9 -11.6 71 71 A N + 0 0 19 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.010 60.4 114.6-101.8 28.8 32.6 32.6 -9.2 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.3 37,-0.2 2,-0.4 -0.730 44.8-164.2 -99.8 152.0 29.5 31.0 -7.6 73 73 A Y E -DE 62 108B 33 35,-2.4 35,-2.2 -2,-0.3 2,-0.5 -0.995 9.9-146.4-137.2 138.0 28.5 27.4 -7.9 74 74 A Q E -DE 61 107B 56 -13,-2.7 -13,-1.5 -2,-0.4 33,-0.2 -0.907 28.4-114.9-107.1 128.5 25.2 25.7 -7.2 75 75 A S - 0 0 2 31,-2.7 4,-0.1 -2,-0.5 -18,-0.1 -0.347 13.1-139.5 -60.3 138.7 25.2 22.1 -5.8 76 76 A Y S S+ 0 0 155 29,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.835 87.6 43.3 -66.4 -34.0 23.7 19.5 -8.1 77 77 A S S S- 0 0 69 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.737 93.0-103.7-108.6 159.2 22.0 17.8 -5.2 78 78 A T - 0 0 72 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.470 37.1-157.9 -71.9 156.0 20.1 19.2 -2.2 79 79 A M E - C 0 104A 8 25,-2.6 25,-2.1 -2,-0.1 2,-0.4 -0.950 25.2-100.6-131.6 153.0 21.9 19.2 1.1 80 80 A S E + C 0 103A 7 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.638 53.2 168.9 -71.9 125.4 20.8 19.3 4.7 81 81 A I E -BC 47 102A 5 21,-3.1 21,-2.6 -2,-0.4 2,-0.4 -0.936 29.3-149.0-135.8 158.7 21.1 22.8 6.0 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.8 -2,-0.3 2,-0.5 -0.988 11.9-153.5-127.8 122.7 20.0 24.9 9.0 83 83 A D E -BC 45 100A 38 17,-2.9 17,-2.5 -2,-0.4 2,-0.5 -0.825 9.3-162.0 -90.9 132.7 19.3 28.7 8.6 84 84 A a E +BC 44 99A 0 -40,-2.4 -40,-2.4 -2,-0.5 2,-0.4 -0.976 14.7 170.5-115.0 123.3 19.8 30.7 11.8 85 85 A R E -BC 43 98A 137 13,-1.7 13,-3.0 -2,-0.5 -42,-0.2 -0.999 36.5-106.6-135.6 137.8 18.3 34.2 12.0 86 86 A E E - C 0 97A 67 -44,-2.3 11,-0.3 -2,-0.4 2,-0.1 -0.279 34.8-141.7 -57.1 141.8 17.9 36.5 15.0 87 87 A T > - 0 0 55 9,-2.2 3,-1.2 1,-0.1 9,-0.2 -0.416 29.4 -97.6 -95.3 175.9 14.4 36.8 16.5 88 88 A G T 3 S+ 0 0 87 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.1 0.818 123.5 57.5 -61.1 -31.6 12.7 40.0 17.8 89 89 A S T 3 S+ 0 0 110 2,-0.0 2,-0.3 6,-0.0 -1,-0.2 0.580 81.3 115.2 -76.9 -9.1 13.7 39.0 21.4 90 90 A S < + 0 0 18 -3,-1.2 2,-0.3 6,-0.2 5,-0.2 -0.468 33.2 159.2 -69.9 124.3 17.4 39.0 20.4 91 91 A K B > -G 94 0C 154 3,-1.7 3,-3.0 -2,-0.3 -3,-0.0 -0.879 43.3 -85.4-148.3 110.6 19.5 41.6 22.1 92 92 A Y T 3 S+ 0 0 100 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.272 114.8 26.8 -50.4 136.4 23.3 41.4 22.5 93 93 A P T 3 S+ 0 0 90 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 -0.947 126.5 53.6 -89.5 14.6 24.8 40.0 24.7 94 94 A N B < S-G 91 0C 127 -3,-3.0 -3,-1.7 -5,-0.1 -2,-0.1 -0.613 79.8-173.8-105.2 70.1 21.7 37.7 24.9 95 95 A b - 0 0 30 -2,-0.7 2,-0.4 -5,-0.2 -5,-0.1 -0.313 3.6-165.5 -64.5 146.6 21.5 36.7 21.2 96 96 A A - 0 0 21 -9,-0.2 -9,-2.2 2,-0.0 2,-0.4 -0.991 4.3-169.0-141.6 128.8 18.4 34.7 20.2 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.933 21.2-135.4-125.6 141.8 17.9 32.7 17.0 98 98 A K E -C 85 0A 130 -13,-3.0 -13,-1.7 -2,-0.4 2,-0.6 -0.785 26.0-143.5 -84.5 134.3 15.2 30.9 15.1 99 99 A T E -C 84 0A 25 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.901 19.6-179.9-103.6 118.9 16.3 27.6 13.8 100 100 A T E -C 83 0A 63 -17,-2.5 -17,-2.9 -2,-0.6 2,-0.3 -0.945 9.3-161.4-123.5 113.1 15.0 26.5 10.4 101 101 A Q E +C 82 0A 60 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.681 21.9 155.5 -91.5 140.9 16.1 23.1 9.0 102 102 A A E -C 81 0A 25 -21,-2.6 -21,-3.1 -2,-0.3 2,-0.5 -0.972 43.0-125.1-155.8 166.9 15.7 22.4 5.3 103 103 A N E +C 80 0A 92 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.949 53.4 139.6-121.8 107.2 17.0 20.3 2.4 104 104 A K E -C 79 0A 84 -25,-2.1 -25,-2.6 -2,-0.5 2,-0.1 -0.921 56.2 -91.5-145.4 158.6 18.1 22.6 -0.4 105 105 A H - 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