==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-NOV-05 2F56 . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR T.PRANGE,M.SALEM . 324 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 3 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 3 0 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 3 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 V 0 0 129 0, 0.0 2,-0.7 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 132.7 -5.1 15.7 -6.3 2 2 A I + 0 0 60 1,-0.1 19,-0.1 5,-0.1 0, 0.0 -0.881 360.0 133.6-107.4 105.9 -3.0 12.7 -5.4 3 3 A N + 0 0 27 -2,-0.7 72,-3.0 71,-0.1 2,-0.3 0.098 34.9 108.6-145.2 23.1 -1.3 11.0 -8.4 4 4 A T S > S- 0 0 67 70,-0.2 4,-2.9 1,-0.1 5,-0.4 -0.704 75.5-113.8 -99.2 158.5 2.3 10.4 -7.5 5 5 A F H > S+ 0 0 30 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.925 117.1 38.6 -53.9 -49.6 3.8 7.0 -6.8 6 6 A D H > S+ 0 0 99 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.915 116.5 50.2 -71.6 -45.3 4.5 7.7 -3.1 7 7 A G H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.944 117.0 40.7 -55.5 -51.8 1.2 9.7 -2.5 8 8 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.945 113.7 52.2 -68.5 -43.4 -0.9 7.0 -4.0 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.4 -2,-0.2 0.900 112.6 45.9 -59.5 -40.3 1.0 4.1 -2.5 10 10 A D H X S+ 0 0 76 -4,-2.6 4,-1.6 1,-0.2 5,-0.3 0.885 111.5 52.7 -70.1 -37.6 0.7 5.6 1.0 11 11 A Y H X S+ 0 0 42 -4,-2.1 4,-3.1 -5,-0.3 5,-0.5 0.942 109.1 49.5 -61.6 -45.0 -3.0 6.4 0.5 12 12 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.905 111.5 45.7 -61.0 -47.2 -3.8 2.8 -0.5 13 13 A Q H < S+ 0 0 66 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.823 121.1 40.8 -68.6 -31.9 -2.1 1.1 2.4 14 14 A T H < S+ 0 0 84 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.918 131.7 18.9 -80.0 -54.4 -3.6 3.5 4.9 15 15 A Y H < S- 0 0 122 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.550 91.6-132.5-103.7 -9.8 -7.2 4.0 3.7 16 16 A H S < S+ 0 0 102 -4,-1.9 2,-0.3 -5,-0.5 -4,-0.2 0.712 76.4 76.1 66.9 29.0 -7.5 0.9 1.5 17 17 A K S S- 0 0 123 -6,-0.4 -2,-0.2 -5,-0.0 -1,-0.2 -0.984 86.6 -94.0-156.9 160.6 -8.9 2.8 -1.5 18 18 A L - 0 0 28 -2,-0.3 4,-0.1 1,-0.1 -10,-0.0 -0.499 50.4 -97.0 -76.6 154.1 -7.8 5.1 -4.3 19 19 A P > - 0 0 3 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.172 43.5-101.8 -59.8 166.2 -8.0 8.8 -3.7 20 20 A D T 3 S+ 0 0 128 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.565 110.8 79.0 -82.4 -1.9 -11.1 10.3 -5.2 21 21 A N T 3 S+ 0 0 6 -19,-0.1 27,-2.5 26,-0.1 2,-0.4 0.326 82.0 96.5 -75.1 10.7 -9.4 11.8 -8.4 22 22 A Y E < +a 48 0A 19 -3,-1.1 2,-0.3 25,-0.2 27,-0.2 -0.822 48.0 174.0-107.2 141.2 -9.6 8.2 -9.8 23 23 A I E -a 49 0A 20 25,-2.6 27,-2.0 -2,-0.4 29,-0.2 -0.995 31.3-113.3-136.3 148.9 -12.1 6.6 -12.0 24 24 A T > - 0 0 35 -2,-0.3 4,-2.3 25,-0.2 5,-0.2 -0.293 34.1-108.5 -73.1 162.7 -12.3 3.2 -13.7 25 25 A K H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.877 119.9 56.2 -59.2 -35.8 -12.1 3.0 -17.5 26 26 A S H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 107.7 46.1 -61.6 -49.2 -15.8 2.1 -17.6 27 27 A E H > S+ 0 0 103 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.909 113.6 50.2 -59.1 -45.0 -16.8 5.2 -15.8 28 28 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-0.9 0.931 109.1 51.0 -62.1 -45.8 -14.6 7.4 -18.0 29 29 A Q H ><5S+ 0 0 118 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.889 105.7 56.3 -55.7 -45.0 -16.0 5.8 -21.2 30 30 A A H 3<5S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.714 105.2 53.1 -61.4 -23.0 -19.5 6.5 -19.9 31 31 A L T <<5S- 0 0 76 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.333 131.0 -89.6 -97.4 9.0 -18.6 10.2 -19.6 32 32 A G T < 5 + 0 0 38 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.579 68.5 158.4 98.2 10.7 -17.3 10.4 -23.2 33 33 A W < - 0 0 24 -5,-2.2 2,-0.5 -6,-0.1 -1,-0.3 -0.516 20.0-168.4 -66.0 132.3 -13.7 9.5 -22.9 34 34 A V > > - 0 0 59 -2,-0.2 3,-1.7 1,-0.1 5,-1.0 -0.968 9.8-158.1-122.6 109.1 -12.3 8.3 -26.3 35 35 A A G > 5S+ 0 0 56 -2,-0.5 3,-1.4 1,-0.3 46,-0.2 0.875 91.4 56.5 -58.6 -41.1 -8.9 6.7 -25.7 36 36 A S G 3 5S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 44,-0.1 0.604 109.0 47.8 -64.8 -16.2 -7.9 7.2 -29.4 37 37 A K G < 5S- 0 0 156 -3,-1.7 -1,-0.3 42,-0.1 -2,-0.2 0.367 99.7-133.9-104.1 -4.3 -8.5 10.9 -29.0 38 38 A G T < 5 + 0 0 12 -3,-1.4 41,-0.4 -4,-0.5 3,-0.3 0.859 57.9 139.8 55.5 38.7 -6.6 11.4 -25.8 39 39 A N >>< + 0 0 25 -5,-1.0 4,-1.7 1,-0.2 3,-1.0 0.234 16.7 116.7-106.5 20.5 -9.5 13.5 -24.3 40 40 A L H 3> S+ 0 0 0 39,-0.4 4,-2.5 1,-0.3 -1,-0.2 0.877 78.0 53.0 -55.8 -40.0 -9.8 12.4 -20.7 41 41 A A H 34 S+ 0 0 25 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.781 108.0 51.4 -70.0 -25.9 -8.9 15.9 -19.3 42 42 A D H <4 S+ 0 0 142 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.813 119.9 33.1 -76.5 -33.0 -11.6 17.5 -21.4 43 43 A V H < S+ 0 0 46 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.720 137.8 18.5 -99.5 -18.1 -14.3 15.2 -20.3 44 44 A A S >< S- 0 0 11 -4,-2.5 3,-2.2 -5,-0.3 -1,-0.2 -0.497 81.7-159.5-148.9 66.9 -13.1 14.5 -16.7 45 45 A P T 3 S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.194 76.9 12.9 -54.1 136.4 -10.6 17.3 -15.7 46 46 A G T 3 S+ 0 0 47 31,-0.4 2,-0.3 1,-0.3 -5,-0.1 0.473 101.9 118.9 75.2 0.5 -8.4 16.3 -12.8 47 47 A K < - 0 0 76 -3,-2.2 2,-0.3 -7,-0.2 -1,-0.3 -0.728 44.2-164.1 -96.9 152.4 -9.3 12.7 -13.0 48 48 A S E -a 22 0A 4 -27,-2.5 -25,-2.6 -2,-0.3 2,-0.3 -0.919 28.6-104.8-124.3 154.6 -7.0 9.7 -13.7 49 49 A I E +a 23 0A 2 -2,-0.3 24,-3.2 -27,-0.2 2,-0.3 -0.631 60.8 128.2 -76.0 131.1 -7.8 6.2 -14.8 50 50 A G E +B 72 0B 3 -27,-2.0 22,-0.3 -2,-0.3 -32,-0.1 -0.911 29.1 63.1-179.5 153.6 -7.4 3.6 -12.0 51 51 A G E + 0 0 11 20,-3.7 2,-0.2 1,-0.4 21,-0.2 0.366 63.3 133.9 107.6 -2.6 -9.0 0.8 -10.0 52 52 A D E -B 71 0B 29 19,-0.6 19,-2.1 -29,-0.2 -1,-0.4 -0.498 63.4 -98.3 -79.2 150.6 -9.5 -1.7 -12.7 53 53 A I E -B 70 0B 90 17,-0.2 2,-0.5 -2,-0.2 17,-0.3 -0.347 30.9-142.0 -65.7 140.2 -8.5 -5.3 -12.2 54 54 A F E -B 69 0B 34 15,-3.5 15,-0.5 1,-0.1 -1,-0.0 -0.940 2.0-151.0-107.7 127.0 -5.1 -6.3 -13.6 55 55 A S - 0 0 104 -2,-0.5 -1,-0.1 13,-0.1 4,-0.1 0.802 8.9-154.3 -69.2 -36.8 -5.0 -9.8 -15.1 56 56 A N > + 0 0 28 2,-0.1 3,-1.3 1,-0.1 -1,-0.0 0.939 30.6 163.5 59.6 41.0 -1.3 -10.7 -14.4 57 57 A R T 3 S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.893 72.1 49.7 -60.2 -45.0 -1.5 -13.0 -17.3 58 58 A E T 3 S- 0 0 143 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.389 106.9-133.2 -76.0 0.9 2.3 -13.2 -17.6 59 59 A G < + 0 0 49 -3,-1.3 4,-0.2 1,-0.1 -2,-0.1 0.831 59.8 140.8 48.2 40.9 2.3 -14.0 -13.9 60 60 A K + 0 0 99 2,-0.1 -1,-0.1 43,-0.0 44,-0.1 0.835 53.6 71.0 -78.1 -33.2 5.1 -11.5 -13.2 61 61 A L S S- 0 0 6 1,-0.1 2,-0.0 34,-0.0 8,-0.0 -0.609 104.5 -88.6 -84.0 144.4 3.5 -10.2 -9.9 62 62 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.268 46.2-143.7 -59.0 129.7 3.5 -12.6 -7.0 63 63 A G + 0 0 68 -4,-0.2 2,-0.3 -3,-0.1 5,-0.1 -0.628 25.1 163.6 -96.2 153.3 0.5 -14.8 -6.9 64 64 A K > - 0 0 134 3,-0.3 3,-1.9 -2,-0.2 2,-0.5 -0.973 45.7 -71.4-165.5 159.2 -1.5 -16.0 -3.9 65 65 A S T 3 S- 0 0 122 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.439 117.8 -4.0 -62.0 110.0 -4.7 -17.6 -2.7 66 66 A G T 3 S+ 0 0 75 -2,-0.5 2,-0.6 1,-0.3 -1,-0.3 0.617 95.6 146.9 80.4 13.2 -7.5 -15.1 -3.0 67 67 A R < - 0 0 43 -3,-1.9 2,-0.4 22,-0.1 -3,-0.3 -0.765 26.6-170.7 -91.8 124.1 -5.1 -12.3 -4.1 68 68 A T - 0 0 61 -2,-0.6 22,-1.5 -3,-0.1 2,-0.4 -0.878 8.4-150.6-105.2 138.3 -6.5 -9.8 -6.6 69 69 A W E +BC 54 89B 10 -15,-0.5 -15,-3.5 -2,-0.4 2,-0.3 -0.932 15.5 178.1-111.9 133.4 -4.4 -7.2 -8.4 70 70 A R E -BC 53 88B 100 18,-2.1 18,-2.2 -2,-0.4 2,-0.3 -0.814 12.3-146.5-124.9 168.5 -5.6 -3.8 -9.6 71 71 A E E -BC 52 87B 13 -19,-2.1 -20,-3.7 -2,-0.3 -19,-0.6 -0.892 9.3-169.5-133.8 162.7 -3.9 -0.9 -11.3 72 72 A A E -BC 50 86B 0 14,-1.7 14,-2.4 -22,-0.3 -22,-0.3 -0.972 29.6-108.6-152.7 144.9 -4.0 2.9 -11.4 73 73 A D E - C 0 85B 0 -24,-3.2 2,-0.4 -2,-0.3 12,-0.2 -0.488 33.2-157.4 -72.0 139.2 -2.4 5.5 -13.6 74 74 A I + 0 0 0 10,-1.9 10,-0.4 -2,-0.2 -70,-0.2 -0.924 66.1 10.6-121.5 146.2 0.4 7.6 -12.1 75 75 A N S S+ 0 0 71 -72,-3.0 2,-0.3 -2,-0.4 -1,-0.1 0.689 84.5 150.5 66.1 19.5 1.7 11.0 -13.1 76 76 A Y + 0 0 10 -73,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.669 10.5 148.0 -85.7 137.9 -1.2 11.7 -15.5 77 77 A T - 0 0 110 1,-0.4 -31,-0.4 -2,-0.3 2,-0.3 0.560 64.1 -23.9-131.2 -43.8 -2.5 15.2 -16.1 78 78 A S S S+ 0 0 76 2,-0.2 -1,-0.4 -33,-0.1 2,-0.2 -0.994 94.7 31.2-164.2 163.7 -3.8 15.4 -19.7 79 79 A G S S- 0 0 30 -41,-0.4 -39,-0.4 -2,-0.3 -38,-0.2 -0.489 101.2 -4.0 88.3-158.1 -3.6 13.9 -23.2 80 80 A F S S- 0 0 136 -2,-0.2 -2,-0.2 1,-0.1 -44,-0.1 -0.443 88.2 -91.8 -69.0 149.2 -2.9 10.3 -24.0 81 81 A R - 0 0 65 -46,-0.2 -1,-0.1 -2,-0.1 2,-0.1 -0.220 40.1-136.1 -62.0 151.2 -2.2 8.0 -21.1 82 82 A N - 0 0 42 2,-0.2 -1,-0.1 -8,-0.1 -6,-0.1 -0.202 23.3-103.6 -95.2-170.3 1.4 7.5 -20.1 83 83 A S S S+ 0 0 37 15,-0.2 17,-1.7 -2,-0.1 2,-0.5 0.262 81.3 110.7-104.3 14.0 3.3 4.3 -19.2 84 84 A D + 0 0 30 -10,-0.4 -10,-1.9 14,-0.1 2,-0.3 -0.792 39.6 164.4 -96.2 126.6 3.4 4.8 -15.4 85 85 A R E -CD 73 97B 3 12,-2.7 12,-2.4 -2,-0.5 2,-0.4 -0.993 31.1-145.2-141.5 147.7 1.2 2.5 -13.3 86 86 A I E -CD 72 96B 0 -14,-2.4 -14,-1.7 -2,-0.3 2,-0.5 -0.906 17.8-159.0-104.4 135.8 0.9 1.4 -9.7 87 87 A L E -CD 71 95B 0 8,-3.0 8,-3.3 -2,-0.4 2,-0.4 -0.986 14.4-179.9-116.7 123.2 -0.1 -2.2 -9.2 88 88 A Y E -CD 70 94B 18 -18,-2.2 -18,-2.1 -2,-0.5 6,-0.2 -0.987 15.3-143.5-133.3 137.7 -1.6 -3.0 -5.8 89 89 A S E > -C 69 0B 1 4,-2.4 3,-1.7 -2,-0.4 -20,-0.2 -0.395 32.3-106.1 -91.7 170.8 -2.9 -6.3 -4.3 90 90 A S T 3 S+ 0 0 67 -22,-1.5 -21,-0.1 1,-0.3 -1,-0.1 0.644 123.9 53.1 -70.3 -12.6 -5.9 -6.9 -2.0 91 91 A D T 3 S- 0 0 65 -23,-0.2 -1,-0.3 2,-0.1 -24,-0.0 0.103 124.6-104.9-108.3 20.2 -3.4 -7.5 0.8 92 92 A W < + 0 0 59 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.696 64.4 152.8 66.0 32.1 -1.7 -4.1 0.0 93 93 A L - 0 0 36 13,-0.0 -4,-2.4 14,-0.0 2,-0.5 -0.728 31.5-153.6 -71.8 136.0 1.5 -5.1 -1.7 94 94 A I E +D 88 0B 0 14,-2.0 13,-2.7 -2,-0.4 14,-1.6 -0.980 18.0 174.0-125.9 121.8 2.4 -2.2 -4.0 95 95 A Y E -DE 87 106B 37 -8,-3.3 -8,-3.0 -2,-0.5 2,-0.3 -0.857 14.7-148.1-118.3 154.9 4.4 -2.5 -7.2 96 96 A K E -DE 86 105B 68 9,-2.7 9,-2.1 -2,-0.3 2,-0.4 -0.935 9.5-171.9-122.5 154.0 5.3 0.0 -9.8 97 97 A T E +D 85 0B 2 -12,-2.4 -12,-2.7 -2,-0.3 7,-0.1 -0.995 12.2 176.5-134.8 140.7 5.9 -0.1 -13.6 98 98 A T S S+ 0 0 73 -2,-0.4 -15,-0.2 5,-0.3 -14,-0.1 0.183 76.8 63.0-120.2 12.9 7.2 2.7 -15.7 99 99 A D S S- 0 0 41 4,-0.4 3,-0.2 -14,-0.1 -15,-0.1 -0.077 120.2 -83.0-133.6 38.4 7.3 0.7 -19.0 100 100 A H S S- 0 0 95 -17,-1.7 -16,-0.1 1,-0.2 -17,-0.0 0.900 90.0 -49.9 62.8 47.6 3.8 -0.4 -19.7 101 101 A Y S S+ 0 0 50 -18,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.729 111.9 113.7 72.9 19.5 3.5 -3.4 -17.5 102 102 A Q S S+ 0 0 126 1,-0.3 2,-0.4 -3,-0.2 -2,-0.1 0.902 80.2 20.4 -86.1 -48.3 6.8 -4.9 -18.9 103 103 A T - 0 0 80 2,-0.0 -4,-0.4 -43,-0.0 2,-0.4 -0.944 68.2-164.9-124.4 148.4 8.8 -4.7 -15.7 104 104 A F - 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