==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-NOV-08 3F8G . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MERLINO,G.AVELLA,L.MAZZARELLA,F.SICA . 250 2 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 63.2 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 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.2 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 1 1 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 . 1 1 2 1 2 0 2 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 0 253 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.2 19.9 -3.0 26.2 2 2 A E - 0 0 77 4,-0.0 2,-0.1 3,-0.0 5,-0.0 -0.846 360.0-140.1-100.0 117.6 19.5 -2.2 22.5 3 3 A S >> - 0 0 65 -2,-0.7 4,-2.1 1,-0.1 3,-0.6 -0.398 20.8-117.8 -70.2 147.5 16.1 -3.1 21.1 4 4 A R H 3> S+ 0 0 134 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 115.0 56.7 -52.4 -43.4 16.0 -4.5 17.6 5 5 A A H 3> S+ 0 0 28 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.837 109.8 45.1 -59.3 -36.0 13.9 -1.5 16.5 6 6 A K H <> S+ 0 0 113 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.840 110.0 53.0 -75.7 -37.0 16.6 0.9 17.6 7 7 A K H X S+ 0 0 96 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.897 110.6 48.6 -66.4 -39.6 19.4 -1.1 16.2 8 8 A F H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.875 112.1 49.4 -67.2 -36.5 17.7 -1.1 12.9 9 9 A Q H X S+ 0 0 51 -4,-1.2 4,-1.5 -5,-0.2 -2,-0.2 0.892 115.1 43.0 -68.4 -43.9 17.1 2.7 13.2 10 10 A R H < S+ 0 0 52 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.863 120.4 42.3 -72.4 -35.5 20.7 3.3 14.1 11 11 A Q H < S+ 0 0 24 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.814 130.6 15.2 -86.1 -22.8 22.0 1.0 11.4 12 12 A H H < S+ 0 0 10 -4,-2.3 35,-2.8 -5,-0.2 2,-0.5 0.539 96.5 92.5-131.9 -2.5 19.8 1.8 8.5 13 13 A M B < +a 47 0A 13 -4,-1.5 35,-0.2 -5,-0.3 33,-0.0 -0.834 23.6 141.2-103.8 133.2 17.8 5.0 8.8 14 14 A D > + 0 0 23 33,-2.6 3,-1.1 -2,-0.5 -1,-0.1 -0.426 11.2 164.6-163.4 69.4 19.0 8.4 7.6 15 15 A S T 3 S+ 0 0 40 1,-0.3 2,-0.4 33,-0.2 33,-0.1 0.913 70.3 58.8 -57.3 -46.9 16.0 10.2 6.2 16 16 A D T 3 S+ 0 0 161 33,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.053 93.7 75.2 -82.6 30.1 17.5 13.6 6.1 17 17 A S < - 0 0 41 -3,-1.1 -3,-0.1 -2,-0.4 0, 0.0 -0.870 48.3-165.3-132.9 168.5 20.5 13.0 3.8 18 18 A S - 0 0 105 -2,-0.3 -3,-0.1 83,-0.0 63,-0.0 -0.591 25.8-158.1-151.4 75.3 21.3 12.5 0.2 19 19 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.147 11.9-130.7 -53.5 149.5 24.9 11.1 0.0 20 20 A S > - 0 0 81 1,-0.1 3,-1.3 80,-0.1 5,-0.2 -0.779 37.8 -73.6-108.1 154.3 26.8 11.5 -3.2 21 21 A S T 3 S- 0 0 95 -2,-0.3 79,-0.2 1,-0.3 -1,-0.1 -0.143 108.8 -16.6 -43.4 133.4 28.6 8.9 -5.1 22 22 A S T 3 S+ 0 0 66 77,-2.4 -1,-0.3 1,-0.1 2,-0.2 0.744 93.4 136.2 23.1 57.9 31.9 8.0 -3.3 23 23 A S S < S- 0 0 47 -3,-1.3 76,-0.3 76,-0.0 3,-0.2 -0.207 76.1 -93.5 -97.1-163.4 32.1 11.0 -1.1 24 24 A T S > S+ 0 0 80 1,-0.2 4,-2.3 -2,-0.2 3,-0.4 0.348 92.7 114.2-101.5 11.5 33.0 10.0 2.5 25 25 A Y H > S+ 0 0 19 1,-0.3 4,-3.2 -5,-0.2 3,-0.3 0.907 78.6 46.0 -42.0 -58.4 29.5 9.8 3.7 26 26 A a H > S+ 0 0 0 1,-0.2 4,-2.0 -3,-0.2 5,-0.3 0.852 107.8 56.8 -61.0 -34.6 29.7 6.1 4.3 27 27 A N H > S+ 0 0 46 -3,-0.4 4,-0.7 70,-0.2 -1,-0.2 0.911 115.9 36.5 -66.8 -35.8 33.0 6.3 6.1 28 28 A L H X S+ 0 0 25 -4,-2.3 4,-3.3 -3,-0.3 5,-0.3 0.888 116.6 50.9 -82.8 -36.4 31.6 8.7 8.6 29 29 A M H X S+ 0 0 4 -4,-3.2 4,-3.6 -5,-0.3 6,-0.2 0.955 108.6 51.1 -66.0 -47.6 28.2 7.2 8.9 30 30 A M H <>S+ 0 0 0 -4,-2.0 5,-3.5 -5,-0.2 6,-0.6 0.857 116.7 43.2 -56.7 -32.5 29.4 3.7 9.5 31 31 A b H ><5S+ 0 0 26 -4,-0.7 3,-2.1 -5,-0.3 5,-0.3 0.979 116.1 43.8 -78.2 -57.3 31.6 5.1 12.2 32 32 A c H 3<5S+ 0 0 17 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.826 113.0 51.8 -58.3 -32.3 29.2 7.4 13.8 33 33 A R T 3<5S- 0 0 50 -4,-3.6 -1,-0.3 -5,-0.3 -2,-0.2 0.288 118.9-115.5 -89.6 15.7 26.4 4.9 13.7 34 34 A K T < 5S+ 0 0 93 -3,-2.1 3,-0.2 -5,-0.2 -3,-0.2 0.857 76.9 128.6 58.6 49.0 28.9 2.5 15.4 35 35 A M < + 0 0 12 -5,-3.5 6,-2.3 -6,-0.2 -4,-0.2 0.203 67.0 63.1-111.8 10.4 29.3 -0.1 12.8 36 36 A T + 0 0 16 -6,-0.6 2,-0.5 -5,-0.3 59,-0.2 0.220 69.1 119.4-119.3 20.2 33.1 0.2 12.9 37 37 A Q S S- 0 0 104 -3,-0.2 2,-1.1 1,-0.2 -6,-0.0 -0.758 93.7 -18.1 -88.6 125.4 33.9 -0.9 16.5 38 38 A G S S+ 0 0 53 -2,-0.5 2,-0.3 55,-0.0 -1,-0.2 -0.097 141.2 24.3 78.2 -43.2 36.1 -3.9 16.9 39 39 A R S S- 0 0 211 -2,-1.1 2,-0.6 54,-0.1 56,-0.0 -0.959 85.4-113.1-150.1 153.5 35.4 -5.1 13.3 40 40 A d - 0 0 18 -2,-0.3 -4,-0.2 -4,-0.1 46,-0.1 -0.811 32.7-119.8 -93.6 121.0 34.3 -3.2 10.2 41 41 A K - 0 0 61 -6,-2.3 3,-0.1 -2,-0.6 -6,-0.1 -0.390 20.8-142.2 -62.1 132.3 30.9 -4.1 9.0 42 42 A P S S- 0 0 83 0, 0.0 44,-2.4 0, 0.0 2,-0.3 0.914 74.9 -1.8 -58.3 -50.5 31.3 -5.5 5.4 43 43 A V E + B 0 85A 66 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.985 65.7 170.9-143.5 148.6 28.2 -4.0 3.8 44 44 A N E - B 0 84A 4 40,-2.0 40,-2.8 -2,-0.3 2,-0.4 -0.976 19.7-139.6-158.7 148.2 25.3 -1.9 5.2 45 45 A T E - B 0 83A 16 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.921 8.2-159.9-118.7 142.7 22.4 0.0 3.7 46 46 A F E - B 0 82A 0 36,-2.3 36,-1.8 -2,-0.4 2,-0.4 -0.929 8.9-148.4-116.0 143.2 21.0 3.4 4.6 47 47 A V E -aB 13 81A 0 -35,-2.8 -33,-2.6 -2,-0.4 2,-0.6 -0.950 5.2-162.0-113.8 129.3 17.5 4.5 3.7 48 48 A H + 0 0 16 32,-3.3 32,-0.3 -2,-0.4 -33,-0.2 -0.692 58.0 102.1-107.5 70.4 16.8 8.2 3.1 49 49 A E S S- 0 0 35 -2,-0.6 -35,-0.2 30,-0.1 -34,-0.1 -0.925 84.9 -79.7-141.9 159.0 13.0 8.1 3.5 50 50 A P > - 0 0 61 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.403 40.9-115.7 -69.8 146.7 11.0 9.2 6.5 51 51 A L H > S+ 0 0 63 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.876 113.4 51.9 -42.1 -53.6 10.9 6.8 9.3 52 52 A V H > S+ 0 0 75 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.878 108.0 50.3 -60.1 -41.0 7.2 6.2 9.0 53 53 A D H > S+ 0 0 68 -3,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.930 113.4 46.6 -65.0 -38.7 7.3 5.4 5.3 54 54 A V H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 4,-0.3 0.903 112.1 51.0 -69.2 -34.9 10.0 3.0 6.1 55 55 A Q H >< S+ 0 0 53 -4,-3.0 3,-2.1 -5,-0.3 -2,-0.2 0.934 101.2 63.2 -66.8 -38.1 8.0 1.6 9.0 56 56 A N H >< S+ 0 0 72 -4,-3.4 3,-2.4 1,-0.3 -1,-0.3 0.722 80.0 80.7 -59.6 -17.2 5.0 1.2 6.7 57 57 A V G X< S+ 0 0 0 -3,-1.0 3,-1.9 -4,-0.6 -1,-0.3 0.819 79.7 71.4 -58.3 -25.5 6.9 -1.3 4.6 58 58 A e G < S+ 0 0 1 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.588 98.6 46.6 -64.8 -10.0 5.9 -3.8 7.3 59 59 A F G < S+ 0 0 143 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.048 105.2 78.9-118.9 27.0 2.2 -3.6 6.1 60 60 A Q S < S- 0 0 44 -3,-1.9 2,-0.4 1,-0.2 15,-0.1 -0.054 92.6 -15.8-114.0-146.2 3.1 -4.0 2.5 61 61 A E E -D 74 0B 96 13,-1.0 13,-2.9 12,-0.1 -1,-0.2 -0.408 59.3-140.2 -70.8 119.2 4.0 -6.9 0.2 62 62 A K E +D 73 0B 158 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.435 32.2 159.5 -69.9 144.1 5.1 -10.1 1.9 63 63 A V E -D 72 0B 46 9,-1.9 9,-1.0 -2,-0.1 2,-0.3 -0.912 45.6 -77.2-152.3 172.7 8.0 -12.0 0.4 64 64 A T - 0 0 126 -2,-0.3 5,-0.1 7,-0.1 9,-0.0 -0.663 46.7-116.1 -82.3 135.0 10.5 -14.6 1.5 65 65 A f - 0 0 4 -2,-0.3 4,-0.2 2,-0.1 -1,-0.1 -0.304 32.6-106.4 -64.4 150.2 13.4 -13.5 3.6 66 66 A K S S- 0 0 132 2,-0.2 3,-0.1 1,-0.0 -1,-0.1 0.844 88.0 -39.1 -44.1 -53.6 16.8 -13.9 2.0 67 67 A N S S+ 0 0 125 1,-0.0 2,-2.2 54,-0.0 -2,-0.1 0.362 127.9 73.8-133.3 -73.0 18.0 -16.9 4.1 68 68 A G S S- 0 0 51 1,-0.1 -2,-0.2 2,-0.1 -1,-0.0 -0.359 83.3-144.7 -58.6 72.5 16.9 -16.4 7.7 69 69 A Q + 0 0 160 -2,-2.2 -1,-0.1 -4,-0.2 -5,-0.1 -0.050 51.2 113.2 -40.8 131.3 13.3 -17.1 7.0 70 70 A G S S- 0 0 44 2,-0.0 40,-0.2 41,-0.0 -1,-0.1 0.490 80.3 -45.1 160.2 47.7 10.8 -15.0 9.1 71 71 A N + 0 0 98 1,-0.1 39,-1.9 -8,-0.1 2,-0.3 0.963 60.1 176.4 77.0 85.5 8.5 -12.3 7.7 72 72 A f E -DE 63 109B 1 -9,-1.0 -9,-1.9 37,-0.2 2,-0.4 -0.883 10.2-160.5-118.6 152.3 9.9 -10.0 5.2 73 73 A Y E -DE 62 108B 21 35,-1.8 35,-1.9 -2,-0.3 2,-0.5 -0.990 9.4-140.9-135.4 144.9 8.1 -7.3 3.3 74 74 A K E -DE 61 107B 51 -13,-2.9 -13,-1.0 -2,-0.4 33,-0.2 -0.883 29.4-109.6-108.8 129.5 9.0 -5.4 0.1 75 75 A S - 0 0 1 31,-2.6 30,-0.1 -2,-0.5 -1,-0.1 -0.149 19.0-134.0 -54.5 149.4 8.3 -1.8 -0.3 76 76 A N S S+ 0 0 109 2,-0.0 2,-0.3 29,-0.0 -1,-0.2 0.814 89.7 30.9 -74.2 -33.5 5.5 -1.0 -2.7 77 77 A S S S- 0 0 73 27,-0.1 29,-0.5 29,-0.1 2,-0.3 -0.787 95.2 -92.6-125.2 168.5 7.6 1.6 -4.3 78 78 A S - 0 0 50 -2,-0.3 27,-0.3 27,-0.2 2,-0.3 -0.631 42.8-160.3 -80.7 133.2 11.3 2.3 -4.8 79 79 A M E - C 0 104A 12 25,-3.3 25,-2.3 -2,-0.3 2,-0.7 -0.741 25.4 -97.5-113.8 163.2 13.1 4.3 -2.2 80 80 A H E + C 0 103A 96 -32,-0.3 -32,-3.3 -2,-0.3 2,-0.2 -0.722 52.9 165.7 -78.1 111.4 16.3 6.3 -2.0 81 81 A I E -BC 47 102A 1 21,-2.6 21,-2.0 -2,-0.7 2,-0.3 -0.679 29.8-146.8-119.2 175.4 19.0 4.3 -0.5 82 82 A T E -BC 46 101A 0 -36,-1.8 -36,-2.3 19,-0.3 2,-0.6 -0.942 14.3-148.5-145.3 116.8 22.8 4.4 -0.2 83 83 A D E -BC 45 100A 21 17,-3.1 17,-2.5 -2,-0.3 2,-0.6 -0.813 8.0-156.9 -91.3 120.1 24.8 1.3 -0.2 84 84 A a E -BC 44 99A 2 -40,-2.8 -40,-2.0 -2,-0.6 2,-0.4 -0.881 14.3-175.6 -98.5 122.6 28.0 1.3 1.9 85 85 A R E -BC 43 98A 148 13,-3.0 13,-6.0 -2,-0.6 2,-0.2 -0.955 28.0-120.6-122.3 133.4 30.6 -1.2 0.8 86 86 A L E - C 0 97A 43 -44,-2.4 11,-0.3 -2,-0.4 2,-0.2 -0.519 35.5-121.4 -66.4 129.5 34.0 -2.0 2.4 87 87 A T > - 0 0 29 9,-2.8 3,-2.2 -2,-0.2 9,-0.2 -0.530 24.0-113.2 -73.2 145.2 36.7 -1.4 -0.2 88 88 A N T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.764 115.3 48.3 -52.6 -28.1 38.8 -4.5 -0.9 89 89 A G T 3 S+ 0 0 60 2,-0.0 2,-0.4 7,-0.0 -1,-0.3 0.221 81.3 126.5 -97.7 16.0 41.9 -3.0 0.7 90 90 A S < - 0 0 17 -3,-2.2 2,-0.4 6,-0.2 5,-0.1 -0.606 36.1-174.7 -76.6 126.3 40.3 -1.7 3.8 91 91 A R - 0 0 161 3,-0.5 3,-0.5 -2,-0.4 -2,-0.0 -0.954 30.9 -87.0-119.5 142.9 41.9 -2.9 7.0 92 92 A Y S S+ 0 0 114 -2,-0.4 -56,-0.0 1,-0.3 -53,-0.0 -0.442 105.5 44.3 -68.3 152.6 40.5 -2.1 10.5 93 93 A P S S+ 0 0 91 0, 0.0 2,-1.9 0, 0.0 -1,-0.3 -0.979 119.1 45.5 -78.8 -22.1 40.9 0.3 12.3 94 94 A N S S- 0 0 123 -3,-0.5 -3,-0.5 -54,-0.0 2,-0.1 -0.520 80.4-161.7 -89.5 85.9 40.4 2.6 9.5 95 95 A d - 0 0 16 -2,-1.9 2,-0.5 -59,-0.2 -64,-0.1 -0.371 4.6-160.5 -61.6 128.1 37.4 1.1 7.8 96 96 A A - 0 0 33 -9,-0.2 -9,-2.8 -2,-0.1 2,-0.3 -0.975 9.6-168.2-119.1 124.6 37.2 2.5 4.3 97 97 A Y E -C 86 0A 8 -2,-0.5 2,-0.5 -11,-0.3 -11,-0.3 -0.840 23.8-131.0-118.9 153.0 33.9 2.2 2.4 98 98 A R E -C 85 0A 146 -13,-6.0 -13,-3.0 -2,-0.3 2,-0.6 -0.871 27.5-143.4 -97.5 124.3 32.6 2.7 -1.1 99 99 A T E +C 84 0A 4 -2,-0.5 -77,-2.4 -76,-0.3 -15,-0.2 -0.837 22.5 176.4 -92.1 116.0 29.5 5.0 -1.0 100 100 A S E -C 83 0A 49 -17,-2.5 -17,-3.1 -2,-0.6 2,-0.1 -0.774 8.1-168.4-127.0 95.8 26.8 4.0 -3.6 101 101 A P E +C 82 0A 48 0, 0.0 2,-0.3 0, 0.0 -19,-0.3 -0.467 25.7 131.0 -79.0 152.5 23.5 5.9 -3.8 102 102 A K E -C 81 0A 56 -21,-2.0 -21,-2.6 -2,-0.1 2,-0.5 -0.977 52.4 -91.5-175.0-179.1 20.5 4.6 -5.9 103 103 A E E +C 80 0A 112 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.959 48.4 148.9-118.6 123.7 16.8 3.7 -5.9 104 104 A R E -C 79 0A 81 -25,-2.3 -25,-3.3 -2,-0.5 2,-0.4 -0.957 51.6-107.6-143.9 160.4 15.5 0.2 -5.0 105 105 A H E - 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