==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-OCT-01 1GOU . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS INTERMEDIUS; . AUTHOR K.M.POLYAKOV,A.A.LEBEDEV,G.G.DODSON . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 17.9 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 . 2 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 . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 A 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.3 -7.6 22.7 35.2 2 2 A V - 0 0 76 1,-0.2 2,-0.7 45,-0.1 46,-0.1 0.957 360.0-169.6 50.0 96.3 -6.6 19.3 34.0 3 3 A I + 0 0 50 1,-0.1 -1,-0.2 5,-0.1 19,-0.2 -0.959 29.9 140.7-104.4 109.5 -4.9 17.7 37.1 4 4 A N + 0 0 31 -2,-0.7 72,-3.0 71,-0.0 73,-0.2 0.152 30.3 105.7-142.3 20.6 -3.4 14.5 35.7 5 5 A T S > S- 0 0 67 70,-0.2 4,-2.5 71,-0.1 5,-0.4 -0.613 78.1-110.4 -98.0 163.4 0.0 14.1 37.3 6 6 A F H > S+ 0 0 27 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.960 119.0 37.5 -56.3 -50.8 0.9 11.6 40.1 7 7 A D H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.892 115.5 53.8 -69.3 -41.7 1.3 14.3 42.7 8 8 A G H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.930 115.0 38.7 -57.6 -46.9 -1.5 16.4 41.5 9 9 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.905 115.3 53.0 -73.8 -40.8 -4.1 13.6 41.6 10 10 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.4 -2,-0.2 0.944 112.5 44.6 -59.3 -45.8 -2.7 12.1 44.8 11 11 A D H X S+ 0 0 84 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.866 112.3 52.7 -70.2 -35.1 -2.9 15.5 46.7 12 12 A Y H X S+ 0 0 40 -4,-1.9 4,-2.9 -5,-0.2 5,-0.4 0.930 108.6 49.7 -62.5 -46.6 -6.4 16.1 45.3 13 13 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.916 111.1 49.4 -57.5 -43.9 -7.6 12.8 46.5 14 14 A I H < S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.915 118.0 39.6 -64.1 -45.0 -6.2 13.4 50.0 15 15 A R H < S+ 0 0 189 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.902 132.4 21.0 -70.7 -45.0 -7.8 16.8 50.2 16 16 A Y H < S- 0 0 112 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.524 88.8-132.2-108.7 -9.8 -11.2 16.2 48.5 17 17 A K S < S+ 0 0 113 -4,-2.3 2,-0.3 -5,-0.4 -4,-0.2 0.730 80.5 73.4 63.1 25.6 -11.7 12.4 48.8 18 18 A R S S- 0 0 136 -6,-0.4 -2,-0.3 -5,-0.0 -1,-0.2 -0.960 89.2 -91.7-155.3 160.7 -12.7 12.2 45.1 19 19 A L - 0 0 24 -2,-0.3 -10,-0.0 1,-0.1 -9,-0.0 -0.451 51.3 -94.4 -71.1 155.0 -11.0 12.4 41.8 20 20 A P > - 0 0 4 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.182 43.1 -98.6 -61.3 166.3 -10.7 15.7 40.0 21 21 A N T 3 S+ 0 0 136 1,-0.3 -2,-0.0 -3,-0.1 27,-0.0 0.559 114.4 73.1 -71.7 -7.1 -13.5 16.5 37.4 22 22 A D T 3 S+ 0 0 14 -19,-0.2 27,-2.4 26,-0.1 2,-0.4 0.440 81.6 95.7 -85.7 0.0 -11.4 15.6 34.4 23 23 A Y E < +a 49 0A 21 -3,-1.8 2,-0.3 25,-0.2 27,-0.2 -0.802 46.0 170.9-101.3 135.8 -11.9 11.9 35.3 24 24 A I E -a 50 0A 20 25,-2.2 27,-2.4 -2,-0.4 29,-0.2 -0.974 31.7-115.0-134.6 145.1 -14.6 9.5 33.9 25 25 A T > - 0 0 44 -2,-0.3 4,-2.8 25,-0.2 5,-0.2 -0.293 35.5-101.4 -73.0 169.8 -15.0 5.8 34.3 26 26 A K H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.897 122.8 48.7 -60.3 -42.1 -14.7 3.4 31.4 27 27 A S H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.880 111.3 50.5 -68.9 -33.3 -18.5 3.0 31.0 28 28 A Q H > S+ 0 0 100 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.930 110.4 49.6 -68.2 -45.3 -19.0 6.8 31.1 29 29 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 3,-0.6 0.915 109.1 52.5 -56.1 -43.1 -16.3 7.2 28.4 30 30 A S H ><5S+ 0 0 72 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.900 103.4 57.2 -60.5 -41.2 -18.1 4.5 26.4 31 31 A A H 3<5S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.800 106.4 51.2 -59.4 -31.1 -21.4 6.5 26.7 32 32 A L T <<5S- 0 0 86 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.423 133.2 -88.5 -85.4 -5.6 -19.6 9.5 25.1 33 33 A G T < 5S+ 0 0 31 -3,-1.4 -3,-0.2 -4,-0.5 2,-0.2 0.480 71.4 153.9 113.5 7.8 -18.3 7.5 22.2 34 34 A W < - 0 0 31 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.3 -0.503 16.8-178.2 -68.9 132.7 -15.0 6.0 23.4 35 35 A V >>> - 0 0 62 -2,-0.2 3,-1.6 1,-0.1 5,-0.8 -0.978 21.5-146.8-129.6 116.8 -13.9 2.8 21.7 36 36 A A G >45S+ 0 0 43 -2,-0.4 3,-1.1 1,-0.3 46,-0.1 0.862 96.5 57.7 -55.4 -36.5 -10.6 1.4 23.0 37 37 A S G 345S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.1 44,-0.1 0.724 106.7 49.4 -68.2 -22.2 -9.6 -0.0 19.6 38 38 A K G <45S- 0 0 131 -3,-1.6 -1,-0.3 42,-0.1 -2,-0.2 0.590 96.2-139.3 -89.8 -15.0 -9.8 3.4 18.0 39 39 A G T <<5 + 0 0 1 -3,-1.1 41,-0.4 -4,-0.8 3,-0.3 0.883 55.8 140.3 58.0 38.3 -7.7 5.2 20.7 40 40 A D >>< + 0 0 16 -5,-0.8 4,-2.1 1,-0.2 3,-0.7 0.188 15.3 114.9-103.5 17.0 -10.2 8.1 20.4 41 41 A L H 3> S+ 0 0 1 39,-0.4 4,-2.4 1,-0.3 7,-0.2 0.890 79.3 50.0 -59.1 -44.1 -10.8 9.3 24.0 42 42 A A H 34 S+ 0 0 19 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.781 112.0 49.6 -66.8 -26.5 -9.3 12.8 23.5 43 43 A E H <4 S+ 0 0 108 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.868 119.2 34.7 -80.4 -37.0 -11.4 13.3 20.4 44 44 A V H < S+ 0 0 49 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.704 134.8 24.1 -88.8 -22.8 -14.8 12.3 22.0 45 45 A A S >< S- 0 0 7 -4,-2.4 3,-2.2 -5,-0.3 -1,-0.2 -0.583 84.0-154.7-142.6 71.5 -14.1 13.7 25.5 46 46 A P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.182 77.6 10.4 -54.9 134.2 -11.5 16.4 25.2 47 47 A G T 3 S+ 0 0 45 31,-0.3 2,-0.2 1,-0.2 -5,-0.1 0.447 101.9 120.7 79.6 -2.3 -9.5 17.0 28.4 48 48 A K < - 0 0 73 -3,-2.2 2,-0.3 -7,-0.2 -1,-0.2 -0.637 41.3-166.2 -96.7 155.1 -10.8 13.8 30.1 49 49 A S E -a 23 0A 2 -27,-2.4 -25,-2.2 -2,-0.2 2,-0.4 -0.953 30.5-102.2-131.2 154.3 -8.9 10.8 31.4 50 50 A I E +a 24 0A 3 -2,-0.3 24,-2.7 -27,-0.2 2,-0.3 -0.641 61.1 128.5 -74.9 131.9 -10.1 7.3 32.4 51 51 A G E +B 73 0B 4 -27,-2.4 22,-0.3 -2,-0.4 -2,-0.1 -0.930 29.6 61.7-177.2 157.5 -10.3 6.9 36.2 52 52 A G E + 0 0 8 20,-3.2 21,-0.2 1,-0.4 -27,-0.1 0.288 62.3 136.1 106.8 -11.2 -12.4 5.8 39.1 53 53 A D E - 0 0 37 19,-0.4 19,-2.0 -29,-0.2 -1,-0.4 -0.403 64.4 -94.6 -65.6 151.1 -13.1 2.2 38.3 54 54 A V E -B 71 0B 96 17,-0.2 2,-0.6 -2,-0.1 17,-0.3 -0.381 31.2-148.4 -61.3 139.0 -12.8 -0.5 40.9 55 55 A F E -B 70 0B 34 15,-2.3 15,-0.5 34,-0.2 -1,-0.1 -0.955 9.2-148.8-112.4 112.4 -9.4 -2.2 41.0 56 56 A S - 0 0 90 -2,-0.6 -1,-0.1 1,-0.1 14,-0.0 0.819 4.9-161.6 -56.5 -36.0 -9.9 -5.7 42.1 57 57 A N > + 0 0 22 1,-0.1 3,-1.7 2,-0.1 5,-0.1 0.739 38.6 145.1 58.3 23.7 -6.7 -6.5 44.0 58 58 A R T 3 + 0 0 226 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.774 66.8 55.4 -65.8 -26.7 -7.6 -10.2 43.5 59 59 A E T 3 S- 0 0 171 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.403 106.2-127.7 -82.6 -1.7 -3.9 -11.1 43.2 60 60 A G < + 0 0 47 -3,-1.7 4,-0.1 1,-0.1 -2,-0.1 0.762 64.1 138.9 60.0 27.7 -3.0 -9.4 46.5 61 61 A R + 0 0 122 2,-0.1 44,-0.1 43,-0.0 -1,-0.1 0.796 67.3 51.0 -72.0 -27.0 -0.3 -7.3 44.9 62 62 A L S S- 0 0 3 -5,-0.1 -2,-0.0 1,-0.1 34,-0.0 -0.821 109.9 -84.1-104.8 152.4 -1.4 -4.4 47.0 63 63 A P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.191 43.6-143.2 -62.2 138.0 -1.9 -4.7 50.8 64 64 A S + 0 0 95 -4,-0.1 2,-0.3 -3,-0.0 5,-0.1 -0.717 23.3 167.8-102.5 146.1 -5.2 -6.1 52.0 65 65 A A > - 0 0 46 -2,-0.3 3,-2.0 3,-0.3 2,-0.2 -0.942 47.7 -82.5-151.0 154.4 -7.2 -5.0 55.1 66 66 A G T 3 S+ 0 0 90 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.434 116.6 7.2 -64.9 125.3 -10.7 -5.8 56.2 67 67 A S T 3 S+ 0 0 78 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.438 96.7 134.2 79.3 5.8 -13.1 -3.4 54.5 68 68 A R < + 0 0 50 -3,-2.0 2,-0.3 23,-0.1 -3,-0.3 -0.739 27.6 175.8 -90.3 126.7 -10.4 -1.9 52.2 69 69 A T - 0 0 86 -2,-0.5 22,-2.1 -3,-0.1 2,-0.3 -0.804 14.9-140.8-122.3 170.0 -11.2 -1.5 48.6 70 70 A W E -BC 55 90B 7 -15,-0.5 -15,-2.3 -2,-0.3 2,-0.3 -0.916 11.9-171.9-133.9 147.9 -9.2 0.0 45.7 71 71 A R E -BC 54 89B 114 18,-2.4 18,-2.5 -2,-0.3 2,-0.3 -0.913 14.8-143.6-131.6 164.7 -9.8 2.2 42.6 72 72 A E E - C 0 88B 22 -19,-2.0 -20,-3.2 -2,-0.3 -19,-0.4 -0.848 9.9-168.6-130.7 159.2 -7.5 3.2 39.8 73 73 A A E -BC 51 87B 0 14,-2.1 14,-2.6 -2,-0.3 -22,-0.3 -0.985 26.3-115.1-148.2 143.8 -6.9 6.3 37.6 74 74 A D E - C 0 86B 0 -24,-2.7 2,-0.4 -2,-0.3 12,-0.2 -0.570 32.0-156.7 -77.8 142.0 -4.9 7.0 34.5 75 75 A I + 0 0 0 10,-2.2 10,-0.4 -2,-0.2 -70,-0.2 -0.894 65.0 10.0-123.6 146.0 -2.0 9.4 34.9 76 76 A N S S+ 0 0 66 -72,-3.0 2,-0.3 -2,-0.4 -1,-0.1 0.667 79.9 159.5 66.9 17.5 -0.2 11.5 32.3 77 77 A Y + 0 0 10 -73,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.602 9.1 153.0 -77.8 134.4 -2.8 10.8 29.6 78 78 A V - 0 0 118 1,-0.4 2,-0.3 -2,-0.3 -31,-0.3 0.653 60.4 -36.0-120.4 -60.2 -3.0 13.3 26.8 79 79 A S S S+ 0 0 37 2,-0.2 -1,-0.4 -33,-0.1 2,-0.1 -0.977 93.4 33.0-162.8 168.1 -4.3 11.6 23.7 80 80 A G S S+ 0 0 2 -41,-0.4 -39,-0.4 -2,-0.3 -38,-0.2 -0.396 100.8 0.9 80.2-156.0 -4.3 8.4 21.6 81 81 A F S S- 0 0 26 1,-0.1 -2,-0.2 -2,-0.1 131,-0.1 -0.281 90.9 -89.1 -63.6 149.8 -4.2 4.9 23.2 82 82 A R - 0 0 57 129,-0.2 -1,-0.1 -46,-0.1 2,-0.1 -0.266 45.6-136.4 -60.4 151.8 -4.0 4.6 26.9 83 83 A N - 0 0 14 2,-0.2 130,-0.1 -8,-0.1 131,-0.1 -0.107 21.3 -99.3 -96.2-164.0 -0.6 4.6 28.5 84 84 A A S S+ 0 0 10 129,-0.4 17,-2.3 15,-0.2 2,-0.5 0.340 83.3 103.2-102.0 2.2 1.2 2.6 31.2 85 85 A D + 0 0 31 -10,-0.4 -10,-2.2 14,-0.2 2,-0.3 -0.782 42.1 162.0-100.9 129.8 0.9 5.1 34.1 86 86 A R E -CD 74 98B 2 12,-2.5 12,-2.2 -2,-0.5 2,-0.4 -0.991 30.6-147.7-142.8 150.6 -1.7 4.6 36.9 87 87 A L E -CD 73 97B 0 -14,-2.6 -14,-2.1 -2,-0.3 2,-0.4 -0.942 16.0-164.1-110.9 136.4 -2.5 5.6 40.4 88 88 A V E -CD 72 96B 0 8,-2.8 8,-3.1 -2,-0.4 2,-0.4 -0.997 11.3-174.8-123.2 126.9 -4.2 3.1 42.6 89 89 A Y E -CD 71 95B 19 -18,-2.5 -18,-2.4 -2,-0.4 6,-0.2 -0.956 12.9-139.7-132.2 139.1 -5.9 4.4 45.8 90 90 A S E > -C 70 0B 2 4,-2.4 3,-1.7 -2,-0.4 -20,-0.2 -0.482 29.6-108.9 -94.3 167.4 -7.6 2.7 48.7 91 91 A S T 3 S+ 0 0 57 -22,-2.1 -21,-0.1 1,-0.3 -1,-0.1 0.706 122.0 51.4 -70.0 -18.9 -10.7 3.6 50.7 92 92 A D T 3 S- 0 0 80 -23,-0.2 -1,-0.3 2,-0.1 -24,-0.0 0.010 125.2-101.2-104.5 22.6 -8.4 4.4 53.7 93 93 A W < + 0 0 63 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.630 67.9 148.4 71.9 26.0 -6.2 6.7 51.5 94 94 A L - 0 0 25 14,-0.0 -4,-2.4 13,-0.0 2,-0.4 -0.707 31.0-159.3 -79.1 138.5 -3.1 4.6 50.7 95 95 A I E +D 89 0B 0 14,-2.3 13,-3.1 -2,-0.3 14,-1.6 -0.985 12.9 179.4-130.6 123.5 -1.9 5.7 47.2 96 96 A Y E -DE 88 107B 37 -8,-3.1 -8,-2.8 -2,-0.4 2,-0.3 -0.878 11.4-150.7-117.6 151.7 0.4 3.6 45.0 97 97 A K E -DE 87 106B 69 9,-2.6 9,-2.2 -2,-0.3 2,-0.3 -0.900 7.5-170.2-120.0 152.2 1.8 4.4 41.5 98 98 A T E +D 86 0B 2 -12,-2.2 -12,-2.5 -2,-0.3 7,-0.1 -0.989 13.3 178.1-135.9 138.7 2.7 2.2 38.6 99 99 A T S S+ 0 0 83 -2,-0.3 -14,-0.2 5,-0.2 -15,-0.2 0.167 80.3 60.8-117.4 10.8 4.6 3.3 35.4 100 100 A D S > S- 0 0 54 4,-0.4 3,-0.9 -14,-0.1 -15,-0.2 -0.179 120.3 -89.5-132.0 35.8 4.7 -0.2 33.8 101 101 A H T 3 S- 0 0 54 -17,-2.3 -16,-0.1 1,-0.2 113,-0.1 0.930 89.5 -44.9 56.4 49.4 1.1 -1.1 33.4 102 102 A Y T 3 S+ 0 0 52 -18,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.445 107.9 115.6 79.6 13.6 0.5 -2.8 36.8 103 103 A A S < S+ 0 0 55 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.917 86.4 10.8 -73.0 -45.9 3.8 -4.9 36.9 104 104 A T - 0 0 72 2,-0.0 -4,-0.4 0, 0.0 2,-0.3 -0.952 69.6-155.8-134.9 152.0 5.3 -3.1 39.8 105 105 A F - 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