==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-05 1YMW . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.XU,M.NARAYAN,I.KURINOV,D.R.RIPOLL,E.WELKER,M.KHALILI, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 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 . 32 25.8 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 . 10 8.1 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 . 0 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 0 247 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.5 76.2 19.1 -53.1 2 2 A E - 0 0 80 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.343 360.0-118.8 -64.2 134.1 74.0 21.9 -52.0 3 3 A T > - 0 0 92 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.318 23.9-114.3 -68.7 160.1 74.1 23.0 -48.3 4 4 A A H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.924 117.4 51.2 -61.7 -43.8 70.9 22.6 -46.3 5 5 A A H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 111.9 45.9 -59.5 -44.5 70.7 26.4 -45.9 6 6 A A H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.869 111.1 52.6 -67.7 -37.7 71.1 27.0 -49.6 7 7 A K H X S+ 0 0 93 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.896 107.7 52.4 -65.8 -39.6 68.6 24.4 -50.4 8 8 A F H X S+ 0 0 4 -4,-2.3 4,-3.0 109,-0.2 5,-0.3 0.922 110.0 48.5 -61.0 -45.2 66.1 26.0 -48.0 9 9 A E H X S+ 0 0 72 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.944 114.1 45.4 -60.3 -48.0 66.6 29.4 -49.8 10 10 A R H < S+ 0 0 60 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 120.8 39.3 -62.8 -43.2 66.1 27.9 -53.3 11 11 A Q H < S+ 0 0 26 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.843 130.4 21.4 -77.6 -33.3 63.1 25.9 -52.2 12 12 A H H < S+ 0 0 10 -4,-3.0 35,-3.1 -5,-0.2 2,-0.5 0.521 96.5 89.1-119.8 -5.0 61.3 28.4 -49.9 13 13 A M B < +a 47 0A 11 -4,-2.1 35,-0.2 -5,-0.3 2,-0.1 -0.827 26.6 154.6-104.4 132.2 62.4 32.0 -50.6 14 14 A D > + 0 0 10 33,-2.3 3,-0.7 -2,-0.5 36,-0.1 -0.577 6.5 157.1-148.7 80.1 60.8 34.4 -53.0 15 15 A S T 3 + 0 0 64 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.304 58.5 87.0 -83.7 2.6 61.4 38.0 -51.8 16 16 A S T 3 S+ 0 0 112 33,-0.1 2,-0.2 34,-0.0 -1,-0.2 0.670 95.8 26.9 -80.0 -18.8 60.9 39.3 -55.3 17 17 A T < - 0 0 54 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.793 69.6-133.0-131.9 176.2 57.1 39.6 -55.0 18 18 A S S S- 0 0 96 1,-0.4 2,-0.3 -2,-0.2 30,-0.2 0.494 84.6 -3.7-110.1 -7.6 54.7 40.2 -52.1 19 19 A A S S- 0 0 29 61,-0.1 -1,-0.4 28,-0.1 63,-0.1 -0.920 96.2 -62.6-177.0 153.8 52.1 37.5 -52.9 20 20 A A - 0 0 21 61,-0.3 81,-0.1 -2,-0.3 3,-0.0 -0.265 47.4-156.4 -47.6 117.9 51.3 34.9 -55.6 21 21 A S - 0 0 90 1,-0.0 2,-0.2 2,-0.0 -1,-0.2 0.830 63.8 -8.9 -71.8 -36.7 50.7 37.1 -58.6 22 22 A S S > S- 0 0 72 -3,-0.0 3,-0.8 0, 0.0 4,-0.2 -0.831 77.3 -90.8-147.6-175.4 48.5 34.7 -60.6 23 23 A S T 3 S+ 0 0 102 -2,-0.2 4,-0.3 1,-0.2 76,-0.2 0.577 122.4 58.6 -81.3 -9.0 47.2 31.1 -60.6 24 24 A N T 3> S+ 0 0 87 1,-0.2 4,-2.4 2,-0.1 -1,-0.2 0.404 75.5 101.6 -98.0 0.2 50.2 30.1 -62.7 25 25 A Y H <> S+ 0 0 9 -3,-0.8 4,-3.2 1,-0.2 5,-0.2 0.918 82.4 45.9 -48.8 -52.7 52.7 31.3 -60.1 26 26 A a H > S+ 0 0 0 -4,-0.2 4,-2.6 1,-0.2 5,-0.3 0.884 109.3 54.0 -63.2 -40.0 53.4 27.8 -58.8 27 27 A N H > S+ 0 0 41 70,-0.3 4,-0.8 -4,-0.3 -1,-0.2 0.941 116.3 39.8 -59.1 -45.4 53.8 26.2 -62.2 28 28 A Q H >X S+ 0 0 88 -4,-2.4 4,-2.5 1,-0.2 3,-0.6 0.967 118.6 45.3 -67.6 -53.7 56.4 28.9 -63.1 29 29 A M H 3X S+ 0 0 11 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.831 108.0 54.8 -61.4 -39.5 58.2 28.9 -59.7 30 30 A M H 3<>S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.2 6,-0.4 0.820 114.5 43.8 -65.9 -27.2 58.4 25.2 -59.2 31 31 A K H X<5S+ 0 0 119 -4,-0.8 3,-1.6 -3,-0.6 5,-0.2 0.930 112.2 50.2 -79.6 -49.5 60.1 25.0 -62.6 32 32 A S H 3<5S+ 0 0 68 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.739 111.0 49.7 -59.4 -31.4 62.4 28.0 -62.1 33 33 A R T 3<5S- 0 0 62 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.236 115.1-116.7 -95.8 14.1 63.6 26.7 -58.7 34 34 A N T < 5S+ 0 0 96 -3,-1.6 3,-0.3 1,-0.1 -3,-0.2 0.870 73.4 133.4 53.5 47.9 64.3 23.3 -60.2 35 35 A L < + 0 0 11 -5,-2.7 6,-1.8 -6,-0.2 -4,-0.2 0.291 66.8 56.4-105.1 7.0 61.7 21.4 -58.1 36 36 A T S S+ 0 0 34 -6,-0.4 -1,-0.1 -5,-0.2 4,-0.1 0.157 73.5 114.9-122.8 18.9 60.3 19.5 -61.1 37 37 A K S S- 0 0 142 -3,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.969 94.3 -0.9 -53.1 -77.0 63.5 17.9 -62.3 38 38 A D S S+ 0 0 152 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.246 141.0 0.3-103.9 12.3 63.1 14.1 -61.9 39 39 A R S S- 0 0 149 54,-0.1 2,-0.8 2,-0.0 -1,-0.3 -0.864 84.2 -90.3 172.4 153.6 59.6 14.3 -60.4 40 40 A b - 0 0 11 -2,-0.3 -4,-0.2 51,-0.2 46,-0.1 -0.730 40.6-128.3 -84.2 113.3 57.1 16.8 -59.5 41 41 A K - 0 0 40 -6,-1.8 45,-0.1 -2,-0.8 3,-0.1 -0.464 21.5-143.6 -58.0 120.4 57.7 17.9 -55.9 42 42 A P S S+ 0 0 69 0, 0.0 44,-2.7 0, 0.0 2,-0.3 0.871 73.3 14.5 -59.6 -41.7 54.1 17.3 -54.5 43 43 A V E + B 0 85A 52 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.999 64.8 160.7-140.5 140.7 54.0 20.2 -52.1 44 44 A N E - B 0 84A 3 40,-2.3 40,-2.6 -2,-0.3 2,-0.4 -0.941 21.5-148.2-159.6 135.4 56.2 23.3 -51.5 45 45 A T E - B 0 83A 11 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.909 7.0-159.6-110.8 134.3 55.8 26.7 -49.8 46 46 A F E - B 0 82A 0 36,-2.6 36,-2.5 -2,-0.4 2,-0.5 -0.917 11.6-144.7-111.3 134.4 57.4 30.0 -50.9 47 47 A V E -aB 13 81A 0 -35,-3.1 -33,-2.3 -2,-0.4 2,-1.1 -0.890 0.6-153.1-104.1 124.9 57.7 32.9 -48.4 48 48 A H + 0 0 6 32,-3.1 32,-0.4 -2,-0.5 2,-0.3 -0.549 61.9 93.2 -97.4 65.6 57.4 36.4 -49.7 49 49 A E S S- 0 0 52 -2,-1.1 -35,-0.3 30,-0.1 -2,-0.1 -0.910 85.8 -76.2-142.3 168.7 59.5 38.3 -47.2 50 50 A S > - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.298 39.2-117.8 -67.3 154.9 63.2 39.3 -47.1 51 51 A L H > S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.901 117.5 57.6 -57.9 -40.2 65.7 36.6 -46.4 52 52 A A H > S+ 0 0 62 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 104.7 50.3 -58.7 -40.4 66.7 38.6 -43.3 53 53 A D H 4 S+ 0 0 85 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.864 113.1 44.9 -66.6 -38.6 63.1 38.3 -42.0 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.4 0.909 112.0 51.5 -73.6 -40.5 62.9 34.6 -42.5 55 55 A Q H >< S+ 0 0 68 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.854 101.0 64.4 -63.2 -31.7 66.3 34.0 -41.0 56 56 A A G >< S+ 0 0 42 -4,-1.6 3,-1.9 1,-0.3 -1,-0.3 0.744 83.4 76.2 -63.6 -23.4 65.2 36.0 -38.0 57 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.5 -1,-0.3 0.798 78.5 73.5 -60.3 -26.2 62.6 33.4 -37.2 58 58 A c G < S+ 0 0 4 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.1 0.483 100.9 43.4 -66.9 -1.8 65.4 31.2 -35.8 59 59 A S G < S+ 0 0 103 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.140 105.9 79.3-123.2 10.3 65.6 33.5 -32.8 60 60 A Q S < S- 0 0 43 -3,-2.2 2,-0.6 1,-0.2 15,-0.2 0.272 96.7 -11.7 -95.9-136.0 61.8 33.8 -32.4 61 61 A K E -D 74 0B 126 13,-1.5 13,-2.7 1,-0.1 2,-0.5 -0.510 63.3-143.6 -73.4 111.3 59.3 31.3 -30.8 62 62 A N E +D 73 0B 89 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.605 31.7 166.4 -75.6 120.7 61.0 27.9 -30.1 63 63 A V E -D 72 0B 35 9,-2.5 9,-1.1 -2,-0.5 2,-0.0 -0.923 40.3 -96.1-132.6 156.8 58.5 25.1 -30.8 64 64 A A - 0 0 73 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.390 44.2-119.6 -68.3 152.8 58.6 21.3 -31.2 65 65 A d > - 0 0 8 4,-3.7 3,-3.1 1,-0.1 -1,-0.1 -0.608 22.0-107.6 -93.7 158.3 58.7 20.1 -34.8 66 66 A K T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.874 123.7 53.4 -45.5 -46.9 56.1 17.9 -36.5 67 67 A N T 3 S- 0 0 116 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.280 127.7-101.9 -73.9 7.3 58.7 15.1 -36.4 68 68 A G S < S+ 0 0 59 -3,-3.1 -2,-0.2 1,-0.2 -1,-0.1 0.523 77.9 140.0 82.3 5.5 59.1 15.7 -32.6 69 69 A Q - 0 0 98 1,-0.1 -4,-3.7 -5,-0.1 -1,-0.2 -0.356 48.2-143.5 -74.8 161.0 62.4 17.6 -33.0 70 70 A T S S+ 0 0 100 -6,-0.2 -1,-0.1 1,-0.1 -6,-0.1 0.271 78.6 86.3-114.3 16.1 63.0 20.7 -30.9 71 71 A N + 0 0 32 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.037 63.9 117.4-102.1 29.3 64.9 23.0 -33.2 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.5 37,-0.2 2,-0.4 -0.697 43.7-165.7 -96.8 150.7 61.7 24.5 -34.8 73 73 A Y E -DE 62 108B 35 35,-2.5 35,-2.1 -2,-0.3 2,-0.5 -0.995 10.6-146.7-137.3 141.2 60.7 28.2 -34.5 74 74 A Q E -DE 61 107B 57 -13,-2.7 -13,-1.5 -2,-0.4 33,-0.2 -0.936 27.8-116.2-110.8 126.7 57.4 29.9 -35.2 75 75 A S - 0 0 2 31,-2.5 4,-0.1 -2,-0.5 -18,-0.1 -0.335 14.5-137.6 -60.7 138.1 57.5 33.5 -36.6 76 76 A Y S S+ 0 0 154 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.846 88.0 40.6 -66.1 -36.1 56.0 36.0 -34.2 77 77 A S S S- 0 0 73 27,-0.1 29,-0.4 1,-0.0 2,-0.2 -0.689 93.0-103.3-110.2 165.4 54.2 37.7 -37.1 78 78 A T - 0 0 68 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.537 36.3-157.5 -80.1 157.0 52.3 36.4 -40.1 79 79 A M E - C 0 104A 8 25,-3.0 25,-2.3 -2,-0.2 2,-0.4 -0.936 25.6-100.0-133.5 156.2 54.1 36.5 -43.5 80 80 A S E + C 0 103A 9 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.628 54.2 165.4 -77.0 129.5 52.9 36.5 -47.1 81 81 A I E -BC 47 102A 2 21,-2.9 21,-2.3 -2,-0.4 2,-0.4 -0.924 31.4-143.9-141.4 165.1 53.3 33.0 -48.5 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.6 -2,-0.3 2,-0.5 -0.984 12.6-151.5-134.6 121.2 52.2 30.9 -51.4 83 83 A D E -BC 45 100A 40 17,-3.0 17,-2.2 -2,-0.4 2,-0.5 -0.804 9.5-159.5 -91.5 130.7 51.5 27.1 -51.0 84 84 A a E +BC 44 99A 0 -40,-2.6 -40,-2.3 -2,-0.5 2,-0.4 -0.968 13.1 177.4-115.1 121.7 52.1 25.1 -54.2 85 85 A R E -BC 43 98A 136 13,-1.8 13,-3.1 -2,-0.5 -42,-0.2 -0.992 29.0-123.6-128.0 127.9 50.3 21.7 -54.4 86 86 A E E - C 0 97A 58 -44,-2.7 2,-0.4 -2,-0.4 11,-0.3 -0.380 32.5-129.3 -66.7 145.6 50.4 19.4 -57.3 87 87 A T > - 0 0 58 9,-2.0 3,-2.8 1,-0.1 9,-0.2 -0.844 20.6 -98.8-109.4 142.5 47.0 18.5 -58.7 88 88 A G T 3 S+ 0 0 80 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.510 115.6 43.9 -10.2 -67.3 45.4 15.1 -59.5 89 89 A S T 3 S+ 0 0 114 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.370 85.5 126.6 -75.5 6.1 45.8 14.6 -63.3 90 90 A S < + 0 0 7 -3,-2.8 5,-0.1 6,-0.1 -50,-0.1 -0.509 23.1 140.7 -69.4 125.5 49.4 15.9 -62.9 91 91 A K + 0 0 148 3,-0.9 -51,-0.2 -2,-0.3 -1,-0.1 0.264 36.9 26.4-127.5-105.7 51.8 13.4 -64.5 92 92 A G S S- 0 0 50 1,-0.1 3,-0.0 3,-0.1 -1,-0.0 -0.991 103.9 -39.4-173.1 166.1 54.9 14.3 -66.5 93 93 A P S S+ 0 0 121 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.964 123.2 69.6 -77.2 7.2 57.2 15.8 -67.6 94 94 A N - 0 0 129 -54,-0.0 -3,-0.9 2,-0.0 2,-0.4 -0.718 68.5-162.5 -87.8 112.3 54.5 18.4 -67.1 95 95 A b - 0 0 24 -2,-0.7 2,-0.4 -5,-0.1 -3,-0.1 -0.759 2.7-155.9 -95.0 136.8 53.7 19.2 -63.5 96 96 A A - 0 0 31 -2,-0.4 -9,-2.0 -9,-0.2 2,-0.4 -0.951 13.1-171.7-115.6 133.3 50.5 21.0 -62.6 97 97 A Y E -C 86 0A 12 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.972 21.9-138.6-129.9 143.5 50.2 23.0 -59.4 98 98 A K E -C 85 0A 122 -13,-3.1 -13,-1.8 -2,-0.4 2,-0.5 -0.811 24.8-144.1 -94.2 133.8 47.4 24.8 -57.6 99 99 A T E +C 84 0A 24 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.909 20.1 178.5-104.6 122.8 48.5 28.2 -56.2 100 100 A T E -C 83 0A 57 -17,-2.2 -17,-3.0 -2,-0.5 2,-0.3 -0.948 9.9-162.0-129.4 111.7 47.1 29.3 -52.8 101 101 A Q E +C 82 0A 68 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.644 22.0 154.1 -90.8 143.8 48.3 32.6 -51.4 102 102 A A E -C 81 0A 30 -21,-2.3 -21,-2.9 -2,-0.3 2,-0.5 -0.972 42.3-120.9-159.7 169.6 47.9 33.3 -47.6 103 103 A N E +C 80 0A 98 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.973 52.9 136.9-122.9 112.3 49.3 35.3 -44.8 104 104 A K E -C 79 0A 45 -25,-2.3 -25,-3.0 -2,-0.5 2,-0.2 -0.957 56.7 -91.0-150.7 166.4 50.4 33.1 -41.9 105 105 A H - 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