==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-OCT-06 2E0L . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.YAMADA,T.TAMADA,M.KOSAKA,R.KUROKI . 256 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 61.3 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 . 70 27.3 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 . 0 0.0 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.5 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 2 0 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 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 0 259 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.1 -50.1 69.1 77.3 2 2 A E - 0 0 82 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.976 360.0-143.3-146.0 122.0 -51.7 66.9 74.7 3 3 A S > - 0 0 74 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.357 39.0-110.3 -69.3 159.1 -55.0 65.1 74.0 4 4 A R H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.883 120.8 53.0 -59.7 -37.4 -54.7 61.7 72.2 5 5 A A H > S+ 0 0 28 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.901 111.7 44.0 -65.3 -42.3 -56.4 63.3 69.2 6 6 A K H > S+ 0 0 72 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.906 111.7 53.3 -69.0 -40.6 -53.9 66.1 69.1 7 7 A K H X S+ 0 0 96 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.907 107.4 53.0 -58.8 -42.2 -51.0 63.7 69.7 8 8 A F H X S+ 0 0 5 -4,-2.4 4,-2.6 -5,-0.2 5,-0.4 0.929 110.2 46.8 -58.9 -46.8 -52.2 61.7 66.7 9 9 A Q H X S+ 0 0 37 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.932 113.5 48.1 -60.2 -46.0 -52.2 64.8 64.5 10 10 A R H < S+ 0 0 35 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.909 120.7 36.1 -62.2 -45.0 -48.7 65.9 65.6 11 11 A Q H < S+ 0 0 28 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.830 132.2 20.6 -78.6 -32.4 -47.2 62.5 65.1 12 12 A H H < S+ 0 0 13 -4,-2.6 35,-2.7 -5,-0.3 2,-0.5 0.553 96.3 87.8-124.4 -11.7 -49.0 61.2 62.0 13 13 A M B < +a 47 0A 0 -4,-1.9 35,-0.2 -5,-0.4 3,-0.1 -0.828 27.9 157.7 -97.7 130.5 -50.6 64.0 59.9 14 14 A D > + 0 0 2 33,-2.8 3,-0.9 -2,-0.5 -1,-0.1 -0.499 12.2 158.9-140.3 73.1 -48.7 65.8 57.2 15 15 A S T 3 + 0 0 24 1,-0.2 -1,-0.1 33,-0.2 33,-0.1 0.768 65.9 51.7 -67.5 -28.8 -51.5 67.1 55.0 16 16 A D T 3 S+ 0 0 16 122,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.350 91.2 84.5-104.0 14.2 -49.6 69.9 53.3 17 17 A S S < S- 0 0 14 -3,-0.9 145,-0.1 1,-0.1 4,-0.1 -0.803 83.3 -88.7-115.7 154.3 -46.5 68.2 51.9 18 18 A S - 0 0 62 143,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 -0.189 28.2-131.9 -55.9 141.3 -45.7 66.2 48.7 19 19 A P S S+ 0 0 48 0, 0.0 2,-2.0 0, 0.0 83,-0.1 0.819 93.8 76.6 -63.8 -32.6 -46.3 62.4 48.8 20 20 A S S S- 0 0 100 81,-0.1 -2,-0.1 60,-0.0 2,-0.1 -0.514 76.9-161.8 -87.6 75.6 -42.9 61.6 47.2 21 21 A S - 0 0 15 -2,-2.0 2,-0.0 -4,-0.1 78,-0.0 -0.331 11.6-131.2 -57.4 129.0 -40.8 62.2 50.3 22 22 A S > - 0 0 68 1,-0.1 3,-1.8 78,-0.1 4,-0.4 -0.256 35.2 -90.7 -72.8 171.6 -37.1 62.7 49.6 23 23 A S T 3 S+ 0 0 98 1,-0.3 76,-0.3 2,-0.1 4,-0.3 0.708 125.9 48.5 -63.0 -21.9 -34.4 60.8 51.5 24 24 A T T 3> S+ 0 0 60 1,-0.1 4,-1.9 2,-0.1 -1,-0.3 0.425 80.6 99.8 -96.3 -1.7 -34.1 63.5 54.2 25 25 A Y H <> S+ 0 0 5 -3,-1.8 4,-3.1 1,-0.2 5,-0.2 0.918 83.5 46.3 -53.6 -51.0 -37.9 64.0 54.9 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.8 1,-0.2 5,-0.4 0.906 108.1 56.2 -64.4 -40.0 -37.9 61.8 58.0 27 27 A N H > S+ 0 0 60 70,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.935 116.2 38.1 -50.5 -46.9 -34.8 63.5 59.5 28 28 A L H X S+ 0 0 33 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.920 119.3 45.4 -75.3 -45.1 -36.5 66.8 59.2 29 29 A M H X S+ 0 0 5 -4,-3.1 4,-2.3 2,-0.2 6,-0.3 0.870 107.9 54.1 -72.1 -39.1 -40.1 65.8 60.1 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.2 -5,-0.2 6,-0.5 0.894 114.6 44.2 -61.3 -38.9 -39.2 63.7 63.2 31 31 A L H ><5S+ 0 0 76 -4,-1.1 3,-1.7 -5,-0.4 5,-0.3 0.948 113.2 49.4 -64.2 -53.1 -37.3 66.7 64.6 32 32 A L H 3<5S+ 0 0 20 -4,-2.4 115,-0.4 1,-0.3 -2,-0.2 0.816 110.9 50.8 -60.5 -32.7 -40.0 69.3 63.6 33 33 A R T 3<5S- 0 0 4 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.180 114.7-111.8 -95.8 15.8 -42.8 67.1 65.2 34 34 A N T X 5S+ 0 0 68 -3,-1.7 3,-0.7 1,-0.1 -3,-0.2 0.686 78.9 128.0 67.0 24.6 -41.0 66.7 68.6 35 35 A M T 3 < + 0 0 8 -5,-2.2 6,-2.4 -6,-0.3 -4,-0.2 0.328 68.6 55.4 -94.9 10.1 -40.4 62.9 68.1 36 36 A T T 3 S+ 0 0 17 -6,-0.5 2,-0.6 -5,-0.3 -1,-0.2 0.109 79.1 113.4-121.1 20.3 -36.7 63.2 68.8 37 37 A Q S < S- 0 0 106 -3,-0.7 2,-0.6 1,-0.1 55,-0.0 -0.839 94.5 -8.7 -93.2 120.9 -37.1 64.9 72.3 38 38 A G S S+ 0 0 40 -2,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.208 141.4 10.1 89.8 -43.1 -35.9 62.7 75.2 39 39 A R S S- 0 0 180 -2,-0.6 2,-0.7 54,-0.1 56,-0.1 -0.962 84.9 -98.1-156.3 161.7 -35.5 59.7 72.9 40 40 A b - 0 0 17 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.824 39.0-128.5 -86.5 113.6 -35.5 58.9 69.2 41 41 A K - 0 0 53 -6,-2.4 45,-0.1 -2,-0.7 3,-0.1 -0.505 20.4-143.9 -59.6 122.7 -38.9 57.5 68.3 42 42 A P S S+ 0 0 83 0, 0.0 44,-3.3 0, 0.0 2,-0.3 0.844 71.4 8.6 -65.9 -39.0 -37.9 54.3 66.6 43 43 A V E + B 0 85A 67 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.988 64.9 167.9-143.9 147.2 -40.6 54.1 63.9 44 44 A N E - B 0 84A 4 40,-2.0 40,-2.9 -2,-0.3 2,-0.4 -0.951 20.0-147.4-161.1 144.5 -43.3 56.5 62.7 45 45 A T E - B 0 83A 18 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.960 10.4-161.1-117.0 132.3 -45.8 56.9 59.8 46 46 A F E - B 0 82A 0 36,-2.6 36,-2.3 -2,-0.4 2,-0.5 -0.878 10.4-144.7-107.5 144.8 -46.9 60.2 58.4 47 47 A V E -aB 13 81A 0 -35,-2.7 -33,-2.8 -2,-0.4 2,-1.2 -0.952 2.0-157.5-113.9 120.2 -50.1 60.5 56.3 48 48 A H + 0 0 9 32,-2.8 32,-0.3 -2,-0.5 -33,-0.2 -0.567 58.9 99.3 -95.5 67.1 -50.1 63.0 53.4 49 49 A E S S- 0 0 35 -2,-1.2 -35,-0.2 30,-0.1 -2,-0.1 -0.951 82.9 -76.3-142.1 162.6 -53.9 63.5 53.1 50 50 A P > - 0 0 54 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.318 39.4-122.9 -57.7 141.9 -56.4 66.0 54.3 51 51 A L H > S+ 0 0 55 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.905 112.8 55.8 -50.3 -46.6 -57.3 65.8 58.0 52 52 A V H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 105.0 53.3 -58.7 -36.6 -61.0 65.3 57.1 53 53 A D H 4 S+ 0 0 65 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.894 112.9 42.7 -66.7 -38.9 -60.1 62.3 54.9 54 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.5 -3,-0.2 4,-0.4 0.920 113.1 52.0 -72.8 -42.9 -58.2 60.6 57.8 55 55 A Q H >< S+ 0 0 55 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.871 102.5 61.0 -58.0 -36.1 -60.9 61.5 60.4 56 56 A N G >< S+ 0 0 73 -4,-2.1 3,-1.9 1,-0.3 -1,-0.3 0.680 84.2 77.8 -69.2 -15.5 -63.5 59.9 58.1 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.3 -4,-0.4 -1,-0.3 0.801 79.5 71.4 -61.9 -27.7 -61.7 56.6 58.4 58 58 A c G < S+ 0 0 2 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.588 101.8 44.7 -61.2 -13.5 -63.3 56.3 61.8 59 59 A F G < S+ 0 0 147 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.164 104.4 77.5-117.4 14.2 -66.6 55.7 59.9 60 60 A Q S < S- 0 0 57 -3,-2.3 2,-0.5 1,-0.2 15,-0.1 0.237 96.9 -15.3-101.1-137.5 -65.2 53.3 57.3 61 61 A E E -D 74 0B 67 13,-1.3 13,-2.9 1,-0.1 2,-0.4 -0.551 61.8-138.3 -78.6 122.0 -64.4 49.6 57.6 62 62 A K E +D 73 0B 120 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.589 32.9 169.5 -76.5 126.9 -64.2 48.3 61.2 63 63 A V E -D 72 0B 32 9,-2.4 9,-0.9 -2,-0.4 2,-0.3 -0.882 39.7 -87.3-132.7 163.5 -61.2 45.9 61.6 64 64 A T - 0 0 117 -2,-0.3 7,-0.1 7,-0.1 2,-0.1 -0.557 42.7-121.1 -72.5 134.0 -59.4 44.3 64.6 65 65 A d > - 0 0 5 5,-0.4 3,-2.3 -2,-0.3 -1,-0.1 -0.407 28.3-109.0 -66.3 151.8 -56.6 46.3 66.2 66 66 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.776 122.4 46.4 -56.5 -28.1 -53.2 44.6 66.2 67 67 A N T 3 S- 0 0 104 2,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.337 115.4-116.2 -97.6 6.5 -53.5 44.1 69.9 68 68 A G S < S+ 0 0 57 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.422 84.5 86.0 81.8 0.3 -57.1 42.8 69.7 69 69 A Q + 0 0 135 -5,-0.1 -2,-0.3 2,-0.0 -1,-0.2 -0.906 62.9 39.7-135.7 159.3 -58.6 45.7 71.7 70 70 A G S S- 0 0 54 -2,-0.3 2,-0.6 -3,-0.1 -5,-0.4 -0.255 91.7 -71.0 87.0 173.6 -59.8 49.1 71.0 71 71 A N - 0 0 72 39,-0.4 39,-2.6 -7,-0.1 2,-0.3 -0.933 54.5-175.7-112.0 113.1 -61.8 50.1 67.9 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.4 -2,-0.6 2,-0.4 -0.809 7.7-165.3-113.1 153.2 -59.9 50.2 64.7 73 73 A Y E -DE 62 108B 23 35,-2.4 35,-2.3 -2,-0.3 2,-0.5 -0.995 10.7-144.6-142.3 137.9 -60.8 51.2 61.2 74 74 A K E -DE 61 107B 13 -13,-2.9 -13,-1.3 -2,-0.4 33,-0.2 -0.892 28.8-112.8-108.8 132.4 -59.3 50.6 57.8 75 75 A S - 0 0 2 31,-2.6 53,-0.2 -2,-0.5 4,-0.1 -0.283 12.0-138.5 -65.0 142.3 -59.4 53.3 55.1 76 76 A N S S+ 0 0 95 51,-0.1 2,-0.3 29,-0.1 52,-0.2 0.840 86.9 48.5 -64.9 -35.6 -61.5 52.5 52.0 77 77 A S S S- 0 0 82 27,-0.1 2,-0.4 50,-0.1 29,-0.4 -0.735 91.4-105.7-109.4 156.7 -58.8 54.1 49.8 78 78 A S - 0 0 56 -2,-0.3 27,-0.3 27,-0.1 2,-0.3 -0.673 44.2-157.9 -78.2 127.8 -55.1 53.8 49.5 79 79 A M E - C 0 104A 14 25,-3.0 25,-2.3 -2,-0.4 2,-0.6 -0.728 22.5-102.5-109.6 154.9 -53.5 56.9 50.9 80 80 A H E + C 0 103A 60 -32,-0.3 -32,-2.8 -2,-0.3 2,-0.3 -0.676 53.9 162.5 -72.6 119.3 -50.1 58.6 50.5 81 81 A I E -BC 47 102A 1 21,-3.0 21,-2.6 -2,-0.6 2,-0.4 -0.862 30.2-146.6-131.5 168.4 -47.9 57.8 53.6 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.6 -2,-0.3 2,-0.4 -0.969 10.5-150.6-135.2 125.7 -44.3 57.9 54.6 83 83 A D E -BC 45 100A 11 17,-2.8 17,-2.6 -2,-0.4 2,-0.4 -0.767 10.2-161.2 -90.0 141.0 -42.7 55.4 56.9 84 84 A a E -BC 44 99A 2 -40,-2.9 -40,-2.0 -2,-0.4 2,-0.4 -0.984 7.2-173.8-122.2 130.3 -39.8 56.6 59.0 85 85 A R E -BC 43 98A 145 13,-1.9 13,-2.6 -2,-0.4 -42,-0.2 -0.989 28.2-118.1-130.7 125.2 -37.4 54.1 60.6 86 86 A L E - C 0 97A 51 -44,-3.3 11,-0.3 -2,-0.4 9,-0.0 -0.340 38.9-114.0 -55.8 129.4 -34.6 55.0 63.0 87 87 A T > - 0 0 38 9,-2.7 3,-1.3 1,-0.1 9,-0.2 -0.351 17.5-118.7 -68.6 149.4 -31.2 54.0 61.5 88 88 A N T 3 S+ 0 0 163 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.880 113.0 52.3 -48.1 -46.2 -29.2 51.3 63.1 89 89 A G T 3 S+ 0 0 52 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.588 87.8 110.4 -74.2 -10.3 -26.3 53.6 63.8 90 90 A S < + 0 0 9 -3,-1.3 2,-0.3 6,-0.2 5,-0.2 -0.355 37.3 170.1 -70.4 140.3 -28.4 56.3 65.5 91 91 A R B > -G 94 0C 172 3,-1.2 3,-2.7 -2,-0.1 -52,-0.0 -0.931 42.4 -57.3-150.0 135.6 -28.3 57.0 69.2 92 92 A Y T 3 S+ 0 0 122 1,-0.4 -55,-0.0 -2,-0.3 -56,-0.0 -0.178 122.9 21.9 -48.8 135.2 -29.9 59.9 71.2 93 93 A P T 3 S+ 0 0 108 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 -0.958 118.0 69.5 -91.1 15.8 -29.6 62.7 70.8 94 94 A N B < +G 91 0C 112 -3,-2.7 -3,-1.2 -54,-0.0 2,-0.8 -0.784 64.8 179.2 -93.6 102.3 -28.5 61.9 67.2 95 95 A b + 0 0 20 -2,-1.0 2,-0.3 -5,-0.2 -64,-0.1 -0.829 3.3 173.5-113.6 97.4 -31.6 60.7 65.5 96 96 A A - 0 0 25 -2,-0.8 -9,-2.7 -9,-0.2 2,-0.3 -0.783 10.4-163.8-103.6 150.2 -31.3 59.7 61.8 97 97 A Y E -C 86 0A 9 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.952 19.9-133.9-135.6 143.5 -34.1 58.1 59.8 98 98 A R E -C 85 0A 191 -13,-2.6 -13,-1.9 -2,-0.3 2,-0.5 -0.844 29.0-140.9 -90.8 140.7 -34.6 56.2 56.6 99 99 A T E +C 84 0A 21 -2,-0.4 -15,-0.2 -76,-0.3 -74,-0.0 -0.874 20.8 179.2-107.1 128.6 -37.6 57.5 54.6 100 100 A S E -C 83 0A 52 -17,-2.6 -17,-2.8 -2,-0.5 2,-0.3 -0.852 9.2-163.5-131.6 98.6 -40.0 55.2 52.7 101 101 A P E +C 82 0A 55 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 -0.594 25.0 149.1 -76.5 139.3 -42.9 56.8 50.8 102 102 A K E -C 81 0A 60 -21,-2.6 -21,-3.0 -2,-0.3 2,-0.5 -0.981 46.0-112.6-156.9 169.0 -45.7 54.5 49.8 103 103 A E E +C 80 0A 99 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.958 49.2 147.8-113.0 127.9 -49.3 54.2 49.2 104 104 A R E -C 79 0A 59 -25,-2.3 -25,-3.0 -2,-0.5 2,-0.3 -0.983 51.5-101.5-150.3 152.1 -51.3 52.1 51.7 105 105 A H E - 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