==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-NOV-09 3KKP . COMPND 2 MOLECULE: RAS-RELATED PROTEIN M-RAS; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.MURAOKA,F.SHIMA,J.LIAO,Y.IJIRI,K.MATSUMOTO,M.YE,T.INOUE,T. . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 20 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 0 0 0 3 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 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 . 0 0 0 0 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 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 11 A L 0 0 127 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 151.3 21.3 6.2 36.6 2 12 A P - 0 0 61 0, 0.0 50,-2.7 0, 0.0 2,-0.5 -0.516 360.0-139.1 -74.5 150.5 20.3 3.0 34.9 3 13 A T E -a 52 0A 68 48,-0.2 2,-0.6 -2,-0.2 50,-0.2 -0.952 12.2-161.0-106.0 128.8 21.8 2.1 31.5 4 14 A Y E -a 53 0A 29 48,-2.9 50,-2.8 -2,-0.5 2,-0.8 -0.961 7.9-150.1-108.4 119.4 19.5 0.6 28.9 5 15 A K E -a 54 0A 65 -2,-0.6 71,-2.9 69,-0.2 72,-1.1 -0.823 17.5-167.4 -88.1 111.6 21.2 -1.2 26.1 6 16 A L E -ab 55 77A 0 48,-2.5 50,-3.0 -2,-0.8 2,-0.5 -0.905 2.9-157.5-108.8 123.2 18.8 -0.9 23.1 7 17 A V E -ab 56 78A 0 70,-2.7 72,-2.7 -2,-0.5 2,-0.6 -0.870 3.4-152.9-109.6 130.5 19.6 -3.1 20.1 8 18 A V E +ab 57 79A 0 48,-2.8 50,-1.8 -2,-0.5 2,-0.3 -0.899 23.1 171.0-105.9 119.9 18.4 -2.2 16.6 9 19 A V E + b 0 80A 0 70,-2.8 72,-3.0 -2,-0.6 2,-0.2 -0.795 14.9 107.6-124.4 167.0 17.8 -5.2 14.3 10 20 A G - 0 0 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.706 64.3 -50.4 142.2 164.4 16.3 -5.7 10.8 11 21 A D S > S- 0 0 27 70,-0.5 3,-1.4 78,-0.2 5,-0.3 -0.079 71.8 -75.6 -61.1 161.7 17.2 -6.5 7.2 12 22 A G T 3 S+ 0 0 41 48,-0.5 -1,-0.2 1,-0.2 77,-0.1 -0.290 114.3 15.6 -53.8 136.9 19.9 -4.6 5.3 13 23 A G T 3 S+ 0 0 59 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.453 83.6 118.1 82.5 2.8 18.8 -1.1 4.1 14 24 A V S < S- 0 0 0 -3,-1.4 70,-0.1 67,-0.1 68,-0.1 0.688 90.0 -98.4 -77.5 -18.2 15.7 -0.7 6.3 15 25 A G S > S+ 0 0 16 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.678 73.3 142.6 106.0 29.4 17.2 2.4 8.1 16 26 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.946 83.5 40.6 -59.4 -51.2 18.5 1.0 11.3 17 27 A S H > S+ 0 0 49 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.908 112.1 56.7 -65.3 -40.0 21.5 3.4 11.2 18 28 A A H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 109.2 45.7 -58.7 -43.4 19.3 6.2 9.9 19 29 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.929 115.6 47.0 -63.7 -43.2 17.0 5.9 13.0 20 30 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.936 113.9 45.8 -63.6 -48.3 20.0 5.7 15.3 21 31 A I H X>S+ 0 0 5 -4,-3.4 4,-2.7 2,-0.2 5,-0.7 0.875 112.7 50.8 -66.9 -38.5 21.9 8.6 13.8 22 32 A Q H X5S+ 0 0 14 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.956 111.2 49.6 -60.9 -47.3 18.7 10.8 13.8 23 33 A F H <5S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.910 126.2 24.0 -57.7 -46.9 18.1 10.0 17.4 24 34 A F H <5S+ 0 0 28 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.871 136.0 26.3 -89.3 -42.2 21.7 10.8 18.6 25 35 A Q H <5S- 0 0 91 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.492 88.8-132.6-108.9 -6.8 23.0 13.2 16.0 26 36 A K S <> - 0 0 38 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.635 32.0-120.1 -83.0 141.0 19.9 12.1 8.2 29 39 A V G >4 S+ 0 0 52 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.820 111.0 58.1 -52.0 -39.7 22.3 9.2 7.4 30 40 A D G 34 S+ 0 0 124 1,-0.3 -1,-0.3 3,-0.1 -12,-0.0 0.794 111.5 42.2 -59.7 -30.2 22.9 10.4 3.8 31 41 A D G <4 S+ 0 0 108 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.422 95.5 109.9 -95.4 -4.3 24.2 13.8 5.1 32 42 A Y << - 0 0 41 -3,-1.2 3,-0.0 -4,-0.6 -3,-0.0 -0.477 56.5-151.3 -83.9 142.0 26.2 12.2 7.9 33 43 A D > - 0 0 92 -2,-0.2 3,-0.8 1,-0.1 -3,-0.1 -0.910 9.4-173.7-109.4 101.1 30.0 12.1 8.2 34 44 A P G > + 0 0 69 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.503 61.4 100.2 -74.2 -1.7 30.8 9.0 10.3 35 45 A T G 3 S+ 0 0 114 1,-0.3 -3,-0.0 -3,-0.0 -2,-0.0 0.876 87.8 37.9 -46.8 -47.4 34.5 10.0 10.2 36 46 A I G < S+ 0 0 147 -3,-0.8 -1,-0.3 2,-0.0 -3,-0.0 0.121 91.6 139.1 -98.2 22.1 34.3 11.5 13.8 37 47 A E < + 0 0 100 -3,-1.9 2,-0.2 1,-0.0 3,-0.1 -0.219 22.9 171.0 -69.8 152.2 31.9 8.9 15.3 38 48 A D - 0 0 143 1,-0.2 -1,-0.0 3,-0.0 -2,-0.0 -0.692 50.6 -50.0-132.6-165.9 32.1 7.3 18.7 39 49 A S - 0 0 90 -2,-0.2 2,-1.1 1,-0.1 -1,-0.2 -0.237 57.1-106.9 -68.8 160.1 29.5 5.0 20.4 40 50 A Y E +C 55 0A 25 15,-0.6 15,-2.7 -3,-0.1 2,-0.4 -0.749 61.1 143.5 -92.5 93.8 25.8 6.0 20.6 41 51 A L E +C 54 0A 83 -2,-1.1 2,-0.3 13,-0.2 13,-0.2 -0.998 16.7 165.7-135.8 132.1 25.3 7.0 24.3 42 52 A K E -C 53 0A 39 11,-1.9 11,-2.9 -2,-0.4 2,-0.5 -0.992 32.6-132.8-143.8 153.6 23.1 9.7 25.7 43 53 A H E +C 52 0A 113 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.927 42.7 160.5 -98.6 128.0 21.6 10.8 29.0 44 54 A T E -C 51 0A 27 7,-2.5 7,-2.3 -2,-0.5 2,-0.6 -0.995 39.2-118.4-152.0 154.6 17.9 11.6 28.6 45 55 A E E +C 50 0A 89 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.829 28.4 178.1-100.6 123.5 14.7 12.1 30.6 46 56 A I E > S-C 49 0A 1 3,-2.2 3,-1.0 -2,-0.6 -2,-0.0 -0.986 73.0 -15.5-127.2 119.9 11.8 9.7 29.9 47 57 A D T 3 S- 0 0 69 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.906 128.1 -54.1 52.9 46.4 8.6 9.9 32.0 48 58 A N T 3 S+ 0 0 145 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.725 119.4 110.3 62.7 24.5 10.4 12.1 34.6 49 59 A Q E < - C 0 46A 100 -3,-1.0 -3,-2.2 2,-0.0 -1,-0.1 -0.953 63.1-139.2-133.5 112.3 13.1 9.4 35.0 50 60 A W E + C 0 45A 124 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.429 30.5 169.2 -70.8 142.0 16.6 10.1 33.8 51 61 A A E - C 0 44A 0 -7,-2.3 -7,-2.5 -50,-0.1 2,-0.5 -0.962 36.1-121.2-147.0 161.3 18.4 7.3 32.0 52 62 A I E -aC 3 43A 27 -50,-2.7 -48,-2.9 -2,-0.3 2,-0.5 -0.952 27.3-157.5-104.8 125.0 21.5 6.4 30.0 53 63 A L E -aC 4 42A 0 -11,-2.9 -11,-1.9 -2,-0.5 2,-0.6 -0.936 8.3-172.1-106.8 123.5 20.6 5.0 26.6 54 64 A D E -aC 5 41A 22 -50,-2.8 -48,-2.5 -2,-0.5 2,-0.5 -0.965 13.6-158.1-115.8 108.4 23.3 2.9 24.9 55 65 A V E -aC 6 40A 4 -15,-2.7 2,-0.6 -2,-0.6 -15,-0.6 -0.806 8.4-161.1-101.2 129.5 22.3 2.0 21.4 56 66 A L E -a 7 0A 24 -50,-3.0 -48,-2.8 -2,-0.5 2,-0.8 -0.923 7.3-161.0-110.5 112.0 23.7 -0.9 19.5 57 67 A D E -a 8 0A 25 -2,-0.6 -48,-0.1 -50,-0.2 2,-0.1 -0.814 10.9-154.1-101.0 101.9 23.1 -0.6 15.8 58 68 A T - 0 0 2 -50,-1.8 2,-0.3 -2,-0.8 -41,-0.1 -0.405 17.9-118.4 -74.7 147.1 23.5 -4.0 14.0 59 69 A A - 0 0 28 5,-0.2 -49,-0.1 1,-0.1 9,-0.1 -0.713 23.7-145.7 -79.0 139.9 24.5 -4.4 10.4 60 70 A G + 0 0 11 -2,-0.3 -48,-0.5 -49,-0.2 2,-0.1 0.638 61.9 104.0 -90.1 -16.7 21.6 -6.2 8.6 61 71 A Q S > S- 0 0 93 -50,-0.2 3,-2.2 1,-0.1 -2,-0.1 -0.450 77.3-122.8 -72.0 140.1 23.3 -8.4 6.0 62 72 A E T 3 S+ 0 0 115 1,-0.3 3,-0.2 -2,-0.1 -1,-0.1 0.755 105.1 73.3 -58.1 -27.0 23.5 -12.1 6.9 63 73 A E T 3 S+ 0 0 145 1,-0.2 2,-1.3 2,-0.1 -1,-0.3 0.802 84.3 71.2 -49.7 -35.3 27.3 -12.0 6.6 64 74 A F <> + 0 0 82 -3,-2.2 4,-1.3 1,-0.2 -1,-0.2 -0.442 53.3 137.5 -96.9 67.9 27.6 -10.1 9.9 65 75 A S H > + 0 0 76 -2,-1.3 4,-3.1 -3,-0.2 5,-0.2 0.775 61.4 61.9 -83.4 -30.8 26.6 -12.6 12.6 66 76 A A H > S+ 0 0 79 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.924 109.0 43.7 -65.3 -43.4 29.2 -12.0 15.3 67 77 A M H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.948 116.4 46.6 -63.1 -50.1 28.0 -8.4 15.8 68 78 A R H X S+ 0 0 9 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.912 113.8 49.0 -62.3 -43.4 24.4 -9.4 15.7 69 79 A E H X S+ 0 0 101 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.937 115.1 42.4 -59.1 -53.6 25.0 -12.3 18.1 70 80 A Q H X S+ 0 0 101 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.907 115.6 49.7 -61.5 -45.5 26.9 -10.3 20.7 71 81 A Y H X S+ 0 0 52 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.918 111.4 48.7 -62.3 -45.7 24.5 -7.3 20.5 72 82 A M H >< S+ 0 0 1 -4,-2.6 3,-0.7 -5,-0.2 -1,-0.2 0.934 108.8 54.0 -58.5 -48.0 21.5 -9.5 20.9 73 83 A R H 3< S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.860 115.0 38.6 -54.5 -42.6 23.0 -11.3 23.9 74 84 A T H 3< S+ 0 0 51 -4,-1.8 -1,-0.2 -5,-0.1 -69,-0.2 0.575 91.2 116.7 -89.6 -10.1 23.7 -8.0 25.8 75 85 A G << - 0 0 0 -4,-1.2 -69,-0.2 -3,-0.7 3,-0.1 -0.285 46.9-164.6 -69.2 141.9 20.5 -6.1 24.8 76 86 A D S S- 0 0 60 -71,-2.9 2,-0.3 1,-0.3 -70,-0.2 0.591 80.6 -2.9 -90.6 -18.3 17.9 -5.0 27.3 77 87 A G E -b 6 0A 0 -72,-1.1 -70,-2.7 32,-0.1 2,-0.4 -0.961 69.5-132.9-168.4 161.2 15.4 -4.4 24.5 78 88 A F E -bd 7 111A 0 32,-2.0 34,-2.0 -2,-0.3 2,-0.6 -0.951 6.6-152.8-129.6 140.1 15.0 -4.5 20.7 79 89 A L E -bd 8 112A 0 -72,-2.7 -70,-2.8 -2,-0.4 2,-0.8 -0.965 16.8-158.4 -99.1 122.0 13.7 -2.5 17.9 80 90 A I E -bd 9 113A 0 32,-2.7 34,-3.1 -2,-0.6 2,-0.4 -0.911 20.1-166.7 -99.9 108.8 12.8 -4.8 15.1 81 91 A V E + d 0 114A 1 -72,-3.0 -70,-0.5 -2,-0.8 2,-0.3 -0.802 16.2 169.4-102.9 136.9 12.9 -2.5 12.0 82 92 A Y E - d 0 115A 0 32,-2.5 34,-3.0 -2,-0.4 2,-0.5 -0.903 32.8-117.5-130.8 166.3 11.5 -3.1 8.6 83 93 A S E > - d 0 116A 1 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.909 11.4-143.4-102.2 130.2 11.0 -0.8 5.6 84 94 A V T 3 S+ 0 0 0 32,-2.7 41,-3.3 -2,-0.5 42,-2.1 0.616 103.4 55.8 -67.2 -10.4 7.5 -0.3 4.4 85 95 A T T 3 S+ 0 0 25 31,-0.3 2,-0.5 39,-0.3 -1,-0.3 0.448 99.6 66.3 -94.8 -2.8 8.9 -0.2 0.8 86 96 A D <> - 0 0 56 -3,-1.9 4,-1.3 1,-0.2 3,-0.5 -0.877 59.1-172.9-126.8 97.0 10.6 -3.6 1.2 87 97 A K H > S+ 0 0 116 -2,-0.5 4,-2.5 1,-0.2 3,-0.3 0.875 86.5 57.0 -58.6 -40.0 8.1 -6.6 1.5 88 98 A A H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 102.6 55.3 -59.7 -37.8 10.9 -9.1 2.2 89 99 A S H 4 S+ 0 0 1 -3,-0.5 -78,-0.2 1,-0.2 -1,-0.2 0.873 109.6 47.7 -63.8 -35.2 12.1 -6.9 5.2 90 100 A F H >< S+ 0 0 17 -4,-1.3 3,-1.6 -7,-0.3 4,-0.4 0.917 109.6 51.0 -69.1 -45.5 8.6 -7.1 6.6 91 101 A E H >< S+ 0 0 105 -4,-2.5 3,-1.2 1,-0.3 4,-0.4 0.879 103.3 61.9 -60.0 -34.6 8.4 -10.9 6.1 92 102 A H T 3X S+ 0 0 78 -4,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.579 78.6 87.1 -70.8 -9.2 11.7 -11.2 7.9 93 103 A V H <> S+ 0 0 1 -3,-1.6 4,-2.4 -4,-0.2 -1,-0.2 0.889 84.3 56.8 -53.2 -41.0 10.2 -9.8 11.1 94 104 A D H <> S+ 0 0 53 -3,-1.2 4,-2.2 -4,-0.4 -1,-0.2 0.929 107.3 47.6 -58.2 -46.2 9.1 -13.3 12.1 95 105 A R H > S+ 0 0 110 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.885 110.8 50.4 -63.5 -42.8 12.7 -14.5 11.9 96 106 A F H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.907 109.7 51.7 -62.0 -41.3 14.1 -11.6 13.9 97 107 A H H X S+ 0 0 23 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.927 112.7 44.9 -59.0 -47.2 11.5 -12.2 16.6 98 108 A Q H X S+ 0 0 143 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.891 111.6 53.3 -66.8 -38.6 12.5 -15.9 16.8 99 109 A L H X S+ 0 0 41 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.905 107.9 50.0 -63.8 -43.3 16.2 -15.1 16.8 100 110 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.941 111.7 47.6 -60.2 -48.2 15.9 -12.7 19.7 101 111 A L H X>S+ 0 0 27 -4,-1.9 5,-1.5 1,-0.2 4,-1.2 0.864 112.1 51.3 -64.6 -33.2 13.9 -15.2 21.8 102 112 A R H <5S+ 0 0 204 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.925 111.0 46.4 -66.8 -46.6 16.5 -17.9 21.0 103 113 A V H <5S+ 0 0 33 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 120.3 40.0 -62.1 -39.5 19.5 -15.7 22.0 104 114 A K H <5S- 0 0 38 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.643 98.3-137.3 -83.1 -16.3 17.7 -14.7 25.2 105 115 A D T <5 + 0 0 135 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.945 64.5 121.7 47.9 51.4 16.2 -18.2 25.9 106 116 A R < - 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