==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 23-JUL-12 4G8Y . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.S.M.CHATZILEONTIADOU,A.L.KANTSADI,D.D.LEONIDAS . 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) . 155 62.5 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 . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.3 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 . 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 0 229 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.5 35.7 -20.1 25.9 2 2 A E - 0 0 74 4,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.680 360.0-142.1 -78.5 117.7 34.5 -16.5 26.0 3 3 A T > - 0 0 91 -2,-0.6 4,-2.3 1,-0.1 5,-0.1 -0.257 23.6-108.6 -71.5 165.1 33.2 -15.5 22.6 4 4 A A H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.872 122.1 51.7 -62.1 -39.0 33.8 -12.0 21.2 5 5 A A H > S+ 0 0 25 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 110.0 48.6 -66.3 -41.2 30.2 -11.2 21.7 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.888 109.1 53.2 -63.4 -39.5 30.4 -12.3 25.3 7 7 A K H X S+ 0 0 97 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.902 106.7 52.6 -65.4 -39.8 33.5 -10.2 25.8 8 8 A F H X S+ 0 0 3 -4,-2.2 4,-2.4 109,-0.2 5,-0.4 0.912 109.0 49.7 -58.9 -43.7 31.7 -7.2 24.5 9 9 A E H X S+ 0 0 79 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.919 113.7 46.0 -63.3 -41.1 28.9 -7.8 27.0 10 10 A R H < S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.890 120.5 38.1 -67.4 -40.9 31.4 -8.1 29.9 11 11 A Q H < S+ 0 0 31 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.794 133.4 17.5 -79.2 -27.7 33.4 -5.0 28.9 12 12 A H H < S+ 0 0 11 -4,-2.4 35,-3.4 -5,-0.2 2,-0.5 0.523 96.2 88.7-132.8 -8.7 30.6 -2.8 27.8 13 13 A M B < +a 47 0A 13 -4,-1.9 35,-0.2 -5,-0.4 3,-0.1 -0.867 27.1 154.3-101.9 129.1 27.1 -3.7 29.0 14 14 A D > + 0 0 15 33,-2.8 3,-0.9 -2,-0.5 36,-0.1 -0.504 7.4 156.3-142.1 75.5 25.6 -2.6 32.3 15 15 A S T 3 + 0 0 60 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.711 57.5 84.3 -70.6 -19.3 21.9 -2.6 31.8 16 16 A S T 3 S+ 0 0 122 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.595 89.9 46.1 -68.3 -14.8 21.3 -3.0 35.6 17 17 A T S < S- 0 0 40 -3,-0.9 -3,-0.1 1,-0.1 4,-0.1 -0.981 71.0-140.9-128.4 146.9 21.5 0.8 36.3 18 18 A S S S- 0 0 103 -2,-0.4 30,-0.1 1,-0.0 -1,-0.1 0.865 75.6 -66.1 -69.5 -36.8 19.8 3.7 34.5 19 19 A A S S+ 0 0 28 28,-0.1 2,-6.4 82,-0.0 -2,-0.0 0.111 93.0 129.4 176.9 -33.9 22.9 6.0 34.8 20 20 A A + 0 0 89 1,-0.1 2,-0.1 81,-0.0 5,-0.0 0.187 31.4 161.8 -48.5 26.1 23.2 6.6 38.5 21 21 A S - 0 0 22 -2,-6.4 80,-0.2 1,-0.1 -1,-0.1 -0.275 32.1-139.7 -47.7 114.2 26.9 5.7 38.4 22 22 A S > - 0 0 57 1,-0.1 3,-1.2 -2,-0.1 4,-0.4 -0.076 31.4 -91.7 -67.6 179.3 28.4 7.1 41.5 23 23 A S T 3 S+ 0 0 105 1,-0.2 76,-0.3 2,-0.1 4,-0.3 0.686 131.0 48.4 -67.8 -17.1 31.8 8.7 41.5 24 24 A N T 3> S+ 0 0 69 1,-0.1 4,-2.1 2,-0.1 -1,-0.2 0.388 80.8 102.6-101.7 4.4 33.3 5.3 42.4 25 25 A Y H <> S+ 0 0 16 -3,-1.2 4,-3.4 1,-0.2 5,-0.3 0.922 83.9 44.3 -52.6 -52.8 31.3 3.4 39.7 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.7 1,-0.2 5,-0.4 0.915 109.9 54.4 -62.7 -45.0 34.3 3.1 37.4 27 27 A N H > S+ 0 0 65 70,-0.3 4,-0.7 -4,-0.3 -1,-0.2 0.906 118.3 37.6 -51.8 -42.6 36.8 2.1 40.1 28 28 A Q H X S+ 0 0 112 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.933 119.5 44.6 -75.9 -50.5 34.4 -0.7 41.1 29 29 A M H X S+ 0 0 22 -4,-3.4 4,-2.6 1,-0.2 6,-0.2 0.868 108.4 54.9 -68.3 -42.4 33.2 -1.8 37.6 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.8 -5,-0.3 6,-0.5 0.864 115.3 43.0 -59.0 -34.1 36.6 -1.8 35.9 31 31 A K H ><5S+ 0 0 150 -4,-0.7 3,-1.8 -5,-0.4 5,-0.3 0.964 115.2 46.1 -73.7 -52.8 37.8 -4.1 38.6 32 32 A S H 3<5S+ 0 0 71 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.804 110.7 52.4 -64.3 -32.7 34.7 -6.4 38.8 33 33 A R T 3<5S- 0 0 59 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.314 117.1-116.1 -85.4 10.0 34.5 -6.8 35.0 34 34 A N T < 5S+ 0 0 93 -3,-1.8 3,-0.3 -5,-0.1 -3,-0.2 0.879 75.8 130.9 59.4 46.5 38.1 -7.8 35.0 35 35 A L < + 0 0 13 -5,-2.8 6,-1.7 -6,-0.2 -4,-0.2 0.321 69.9 55.0-105.8 4.5 39.5 -4.9 33.0 36 36 A T S S+ 0 0 22 -6,-0.5 59,-0.2 -5,-0.3 -1,-0.2 -0.037 78.7 103.0-121.1 28.0 42.3 -4.2 35.6 37 37 A K S S+ 0 0 144 -3,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.955 96.5 11.3 -81.8 -54.0 43.8 -7.7 35.6 38 38 A D S S- 0 0 142 1,-0.4 2,-0.3 -4,-0.2 -1,-0.1 0.675 140.3 -14.9 -96.8 -23.4 46.9 -7.4 33.5 39 39 A R S S- 0 0 151 -4,-0.1 2,-1.0 54,-0.1 -1,-0.4 -0.963 81.9 -80.7-165.3 165.5 46.9 -3.6 33.4 40 40 A b - 0 0 11 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.746 47.4-132.7 -76.4 105.1 44.7 -0.6 34.0 41 41 A K - 0 0 40 -6,-1.7 45,-0.1 -2,-1.0 3,-0.1 -0.505 17.8-143.6 -56.6 121.5 42.7 -0.5 30.8 42 42 A P S S+ 0 0 51 0, 0.0 44,-2.7 0, 0.0 2,-0.3 0.834 72.9 15.4 -68.4 -36.5 43.0 3.2 30.0 43 43 A V E + B 0 85A 62 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.999 65.1 160.4-140.7 137.0 39.5 3.9 28.6 44 44 A N E - B 0 84A 3 40,-2.0 40,-2.2 -2,-0.3 2,-0.4 -0.946 20.9-149.2-158.0 137.1 36.2 1.9 28.7 45 45 A T E - B 0 83A 8 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.890 4.8-156.5-113.7 133.1 32.5 2.7 28.2 46 46 A F E - B 0 82A 0 36,-2.7 36,-2.3 -2,-0.4 2,-0.6 -0.895 12.1-144.8-106.1 134.1 29.6 1.0 29.8 47 47 A V E -aB 13 81A 0 -35,-3.4 -33,-2.8 -2,-0.4 2,-0.8 -0.880 4.9-160.7-102.7 123.6 26.2 1.1 28.1 48 48 A H + 0 0 8 32,-3.0 32,-0.3 -2,-0.6 2,-0.3 -0.511 58.1 96.9-101.3 61.0 23.1 1.3 30.4 49 49 A E S S- 0 0 54 -2,-0.8 -35,-0.2 30,-0.1 -2,-0.1 -0.881 85.2 -76.3-133.6 170.2 20.5 0.1 27.9 50 50 A S > - 0 0 52 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.294 38.7-119.6 -66.0 151.9 18.9 -3.3 27.3 51 51 A L H > S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.858 115.5 55.9 -59.0 -34.7 21.0 -5.9 25.5 52 52 A A H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 106.4 49.1 -63.7 -43.1 18.4 -6.0 22.8 53 53 A D H > S+ 0 0 65 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.882 114.8 44.7 -64.9 -39.9 18.6 -2.2 22.2 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.935 112.8 50.3 -71.0 -43.9 22.4 -2.4 21.9 55 55 A Q H >< S+ 0 0 71 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.864 102.7 63.0 -60.1 -33.7 22.3 -5.5 19.7 56 56 A A H >< S+ 0 0 17 -4,-2.1 3,-2.1 1,-0.3 -1,-0.3 0.750 84.4 76.4 -64.4 -24.0 19.8 -3.7 17.5 57 57 A V G X< S+ 0 0 0 -3,-1.2 3,-2.3 -4,-0.6 -1,-0.3 0.804 78.1 73.9 -57.8 -27.2 22.4 -1.0 16.7 58 58 A c G < S+ 0 0 6 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.574 101.0 42.8 -66.7 -7.5 24.0 -3.6 14.3 59 59 A S G < S+ 0 0 21 -3,-2.1 -1,-0.3 -4,-0.1 81,-0.2 0.175 105.1 80.4-119.5 17.7 21.2 -2.9 11.9 60 60 A Q S < S- 0 0 10 -3,-2.3 2,-0.7 1,-0.2 15,-0.2 0.306 95.5 -11.6-100.1-136.3 21.1 0.9 12.3 61 61 A K E -D 74 0B 93 13,-1.5 13,-3.1 1,-0.1 2,-0.3 -0.534 63.9-142.2 -79.5 110.3 23.3 3.6 10.8 62 62 A N E +D 73 0B 77 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.506 32.5 164.3 -69.9 126.8 26.4 2.1 9.0 63 63 A V E -D 72 0B 32 9,-2.6 9,-1.0 -2,-0.3 2,-0.2 -0.931 42.1 -86.8-138.0 161.7 29.5 4.3 9.6 64 64 A A - 0 0 76 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.499 42.3-124.8 -70.1 136.9 33.3 3.9 9.2 65 65 A d > - 0 0 8 4,-2.8 3,-2.4 -2,-0.2 -1,-0.1 -0.465 25.4-109.6 -71.7 153.5 35.1 2.4 12.2 66 66 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.828 120.8 55.2 -52.7 -33.4 38.0 4.4 13.6 67 67 A N T 3 S- 0 0 120 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.409 122.9-104.2 -82.3 1.9 40.4 1.8 12.2 68 68 A G S < S+ 0 0 55 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.348 78.5 131.9 93.6 -9.7 39.0 2.2 8.7 69 69 A Q - 0 0 115 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.361 55.2-137.2 -68.8 162.2 36.9 -1.0 8.6 70 70 A T S S+ 0 0 104 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.0 0.242 78.3 92.5-110.1 11.9 33.4 -0.6 7.4 71 71 A N + 0 0 31 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.068 57.3 114.7 -99.9 33.1 31.5 -2.8 9.9 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.6 37,-0.2 2,-0.4 -0.757 44.3-162.8-105.0 154.3 30.6 -0.0 12.5 73 73 A Y E -DE 62 108B 35 35,-2.4 35,-2.2 -2,-0.3 2,-0.4 -0.999 8.2-147.9-140.4 133.2 27.1 1.2 13.3 74 74 A Q E -DE 61 107B 37 -13,-3.1 -13,-1.5 -2,-0.4 33,-0.2 -0.839 27.8-113.0-106.0 135.1 25.9 4.3 15.1 75 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 -21,-0.0 -0.369 12.6-141.9 -66.4 141.0 22.7 4.2 17.2 76 76 A Y S S+ 0 0 25 81,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.819 88.3 45.8 -69.9 -30.3 19.8 6.3 15.9 77 77 A S S S- 0 0 38 80,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.771 95.8-102.7-110.8 155.6 19.0 7.4 19.4 78 78 A T - 0 0 73 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.411 39.4-152.2 -67.8 155.1 21.2 8.6 22.2 79 79 A M E - C 0 104A 13 25,-2.8 25,-2.1 -2,-0.1 2,-0.5 -0.962 20.5-106.8-131.0 150.1 21.9 6.0 24.9 80 80 A S E + C 0 103A 7 -2,-0.3 -32,-3.0 -32,-0.3 2,-0.3 -0.666 53.5 162.9 -74.4 120.4 22.8 6.3 28.6 81 81 A I E -BC 47 102A 0 21,-2.6 21,-2.5 -2,-0.5 2,-0.4 -0.905 33.5-144.6-134.7 163.6 26.5 5.5 29.0 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.7 -2,-0.3 2,-0.4 -0.986 14.8-151.6-129.9 121.1 29.3 5.9 31.4 83 83 A D E -BC 45 100A 36 17,-3.0 17,-2.6 -2,-0.4 2,-0.5 -0.772 6.6-158.1 -87.4 137.2 32.8 6.6 30.3 84 84 A a E +BC 44 99A 0 -40,-2.2 -40,-2.0 -2,-0.4 2,-0.5 -0.972 12.7 179.7-116.6 120.7 35.7 5.3 32.5 85 85 A R E -BC 43 98A 151 13,-1.8 13,-2.8 -2,-0.5 -42,-0.2 -0.976 31.9-114.3-127.3 123.3 39.1 7.1 32.0 86 86 A E E - C 0 97A 57 -44,-2.7 11,-0.3 -2,-0.5 9,-0.0 -0.249 34.8-122.1 -55.4 130.7 42.2 6.2 34.0 87 87 A T > - 0 0 47 9,-2.2 3,-1.0 1,-0.1 9,-0.2 -0.275 18.0-115.9 -70.2 162.3 43.3 9.0 36.3 88 88 A G T 3 S+ 0 0 92 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.765 116.4 49.3 -70.8 -24.8 46.8 10.5 35.9 89 89 A S T 3 S+ 0 0 109 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.296 83.3 126.5 -96.8 6.4 47.8 9.3 39.4 90 90 A S < - 0 0 20 -3,-1.0 2,-0.4 6,-0.2 5,-0.2 -0.502 37.8-173.0 -72.3 131.9 46.5 5.8 38.8 91 91 A K B > -G 94 0C 139 3,-1.0 3,-1.4 -2,-0.3 -2,-0.0 -0.955 29.1 -89.7-134.2 111.0 49.0 3.1 39.5 92 92 A Y T 3 S+ 0 0 113 -2,-0.4 -54,-0.0 1,-0.3 -56,-0.0 -0.297 110.5 26.5 -51.1 137.4 48.5 -0.6 38.7 93 93 A P T 3 S+ 0 0 81 0, 0.0 2,-2.2 0, 0.0 -1,-0.3 -0.997 122.9 56.8 -82.0 -11.1 47.3 -2.7 40.4 94 94 A N B < S-G 91 0C 117 -3,-1.4 -3,-1.0 -54,-0.0 2,-0.1 -0.446 81.1-170.9 -79.4 68.3 45.4 0.1 42.2 95 95 A b - 0 0 19 -2,-2.2 2,-0.4 -5,-0.2 -64,-0.1 -0.392 1.8-163.2 -67.1 133.3 43.7 1.3 39.0 96 96 A A - 0 0 29 -9,-0.2 -9,-2.2 -2,-0.1 2,-0.3 -0.939 6.6-171.2-122.7 144.6 41.8 4.6 39.4 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.969 25.5-129.6-139.6 144.9 39.2 6.0 37.1 98 98 A K E -C 85 0A 137 -13,-2.8 -13,-1.8 -2,-0.3 2,-0.6 -0.845 29.9-143.5 -88.9 128.2 37.2 9.2 36.5 99 99 A T E +C 84 0A 30 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.857 21.4 178.6 -99.2 115.2 33.5 8.3 36.1 100 100 A T E -C 83 0A 65 -17,-2.6 -17,-3.0 -2,-0.6 2,-0.2 -0.918 12.1-158.5-124.0 111.9 31.5 10.3 33.5 101 101 A Q E +C 82 0A 62 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.537 24.5 157.5 -78.9 145.9 27.9 9.7 32.7 102 102 A A E -C 81 0A 18 -21,-2.5 -21,-2.6 -2,-0.2 2,-0.5 -0.972 41.3-127.3-157.6 168.1 26.5 10.9 29.4 103 103 A N E +C 80 0A 106 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.953 52.5 134.6-125.0 110.6 23.7 10.5 26.9 104 104 A K E -C 79 0A 80 -25,-2.1 -25,-2.8 -2,-0.5 2,-0.3 -0.941 59.2 -88.7-151.1 162.6 25.2 10.0 23.4 105 105 A H - 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