==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-JUN-99 1QRA . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SCHEIDIG,C.BURMESTER,R.S.GOODY . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 1 0 0 0 0 2 1 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 0 1 1 1 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 0 0 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 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 1 A M 0 0 119 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 166.4 -6.0 31.3 -6.6 2 2 A T E -a 51 0A 62 48,-0.7 50,-2.4 1,-0.0 2,-0.4 -0.482 360.0-157.8 -59.8 133.8 -4.9 28.1 -4.9 3 3 A E E -a 52 0A 73 48,-0.2 2,-0.5 -2,-0.2 50,-0.2 -0.931 7.8-153.1-118.4 144.0 -4.7 28.7 -1.2 4 4 A Y E -a 53 0A 10 48,-3.0 50,-2.9 -2,-0.4 2,-0.9 -0.988 8.1-149.5-117.0 118.3 -2.6 26.7 1.3 5 5 A K E -a 54 0A 65 -2,-0.5 71,-2.4 48,-0.2 72,-1.6 -0.811 25.2-177.7 -89.6 105.6 -3.9 26.6 4.9 6 6 A L E -ab 55 77A 2 48,-2.2 50,-2.6 -2,-0.9 2,-0.4 -0.838 10.8-164.2-108.4 140.1 -0.7 26.3 6.9 7 7 A V E -ab 56 78A 5 70,-2.0 72,-2.3 -2,-0.4 2,-0.6 -0.993 7.2-153.3-130.3 127.4 -0.5 25.9 10.7 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.5 -2,-0.4 2,-0.3 -0.885 25.7 169.5-101.1 120.6 2.5 26.4 12.8 9 9 A V E + b 0 80A 0 70,-3.0 72,-3.2 -2,-0.6 2,-0.2 -0.847 12.8 101.7-127.4 164.1 2.5 24.5 16.1 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.1 49,-0.2 3,-0.1 -0.791 64.7 -38.5 146.7 174.6 4.9 23.6 18.9 11 11 A A S > S- 0 0 9 70,-0.5 3,-1.6 78,-0.3 5,-0.3 -0.016 74.3 -77.6 -62.1 160.5 5.9 24.5 22.5 12 12 A G T 3 S+ 0 0 50 48,-0.5 -1,-0.2 1,-0.2 77,-0.1 -0.362 112.4 10.4 -61.4 136.7 6.0 28.0 23.8 13 13 A G T 3 S+ 0 0 56 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.455 83.9 121.7 80.1 7.6 9.1 30.0 22.8 14 14 A V S < S- 0 0 0 -3,-1.6 70,-0.1 67,-0.1 102,-0.1 0.662 89.8 -96.9 -76.1 -14.6 10.4 27.6 20.1 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.642 75.1 141.4 111.9 21.6 10.2 30.3 17.5 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 1,-0.2 5,-0.2 0.956 82.9 39.5 -56.8 -50.8 6.9 29.7 15.7 17 17 A S H > S+ 0 0 24 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.924 113.5 55.0 -66.8 -40.3 6.1 33.4 15.3 18 18 A A H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 110.1 46.6 -61.5 -38.0 9.8 34.3 14.6 19 19 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.938 114.1 47.5 -65.0 -44.8 9.8 31.8 11.7 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.906 112.7 47.8 -64.3 -43.5 6.5 33.1 10.4 21 21 A I H X S+ 0 0 20 -4,-3.2 4,-3.0 2,-0.2 6,-0.6 0.847 109.7 53.5 -70.2 -34.2 7.5 36.8 10.6 22 22 A Q H X S+ 0 0 12 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.975 112.3 45.8 -59.9 -48.2 10.8 36.0 8.9 23 23 A L H < S+ 0 0 13 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.952 126.6 26.9 -56.2 -53.0 8.9 34.4 6.0 24 24 A I H < S+ 0 0 23 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.775 135.3 26.4 -85.2 -32.9 6.3 37.1 5.7 25 25 A Q H < S- 0 0 100 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.398 93.2-127.8-124.1 1.7 8.1 40.2 6.9 26 26 A N S < S+ 0 0 108 -4,-1.8 2,-0.3 -5,-0.5 -4,-0.2 0.851 70.5 91.4 57.8 44.0 11.8 39.5 6.3 27 27 A H S S- 0 0 79 -6,-0.6 2,-0.5 -9,-0.2 -2,-0.2 -0.982 72.4-109.5-158.9 164.8 13.2 40.2 9.8 28 28 A F - 0 0 66 -2,-0.3 2,-0.7 119,-0.2 119,-0.1 -0.796 21.1-148.2 -98.6 124.7 14.0 38.5 13.0 29 29 A V + 0 0 24 -2,-0.5 4,-0.1 1,-0.2 -11,-0.1 -0.766 18.4 176.2 -90.0 118.0 11.9 39.3 16.1 30 30 A D + 0 0 105 -2,-0.7 -1,-0.2 2,-0.1 2,-0.0 0.653 46.6 100.2 -98.5 -11.0 14.1 39.1 19.1 31 31 A E S S- 0 0 131 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 -0.243 80.7-106.5 -75.6 155.5 11.5 40.2 21.6 32 32 A Y + 0 0 210 -2,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.762 55.3 148.5 -73.9 110.0 9.4 38.3 24.1 33 33 A D - 0 0 121 -2,-0.6 -16,-0.1 -4,-0.1 -2,-0.0 -0.547 32.7-152.9-153.4 76.7 5.9 38.4 22.6 34 34 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.245 16.7-129.9 -64.0 142.9 3.7 35.4 23.3 35 35 A T + 0 0 25 23,-0.2 26,-0.4 1,-0.2 25,-0.2 -0.626 27.2 179.8 -93.0 147.5 1.1 34.6 20.8 36 36 A I S S- 0 0 100 -2,-0.3 23,-0.7 23,-0.1 2,-0.2 0.741 79.7 -40.6 -98.7 -64.7 -2.6 33.9 21.3 37 37 A E E -C 58 0A 73 21,-0.2 2,-0.4 2,-0.0 21,-0.2 -0.811 63.8-176.7-162.8 119.4 -3.5 33.3 17.6 38 38 A D E -C 57 0A 66 19,-2.8 19,-2.8 -2,-0.2 2,-0.4 -0.938 10.4-153.2-119.2 144.6 -2.2 35.4 14.7 39 39 A S E -C 56 0A 75 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.957 7.8-170.5-118.1 137.2 -3.2 35.0 11.0 40 40 A Y E -C 55 0A 39 15,-2.9 15,-3.4 -2,-0.4 2,-0.5 -0.996 1.9-171.4-126.1 129.1 -1.0 35.9 8.1 41 41 A R E +C 54 0A 146 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.970 14.5 166.3-121.6 123.7 -2.2 36.0 4.5 42 42 A K E -C 53 0A 77 11,-2.1 11,-3.2 -2,-0.5 2,-0.5 -0.983 31.6-137.2-140.8 128.7 0.4 36.5 1.7 43 43 A Q E +C 52 0A 144 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.724 39.7 161.3 -83.0 130.4 0.3 36.1 -2.0 44 44 A V E -C 51 0A 22 7,-2.9 7,-2.6 -2,-0.5 2,-0.4 -0.796 39.5-124.0-135.0 175.8 3.4 34.3 -3.2 45 45 A V E +C 50 0A 96 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.995 28.0 179.6-127.2 121.0 4.7 32.4 -6.2 46 46 A I E > S-C 49 0A 2 3,-2.1 3,-2.0 -2,-0.4 -2,-0.0 -0.990 74.3 -16.0-124.4 120.9 6.1 29.0 -5.4 47 47 A D T 3 S- 0 0 104 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.848 128.9 -54.9 50.5 38.8 7.4 26.9 -8.3 48 48 A G T 3 S+ 0 0 67 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.409 110.9 123.7 80.6 -4.0 5.7 29.2 -10.8 49 49 A E E < - C 0 46A 59 -3,-2.0 -3,-2.1 -48,-0.0 2,-0.4 -0.817 59.5-136.9 -90.0 125.1 2.3 28.7 -9.1 50 50 A T E + C 0 45A 87 -2,-0.6 -48,-0.7 -5,-0.2 2,-0.3 -0.662 44.0 156.0 -70.9 124.7 0.5 31.9 -7.9 51 51 A C E -aC 2 44A 0 -7,-2.6 -7,-2.9 -2,-0.4 2,-0.5 -0.975 43.4-120.3-150.4 165.6 -0.9 31.0 -4.5 52 52 A L E -aC 3 43A 13 -50,-2.4 -48,-3.0 -2,-0.3 2,-0.7 -0.934 17.6-149.6-107.8 124.7 -2.0 32.4 -1.2 53 53 A L E -aC 4 42A 2 -11,-3.2 -11,-2.1 -2,-0.5 2,-0.7 -0.878 11.6-169.3 -89.8 119.0 -0.3 31.3 2.0 54 54 A D E -aC 5 41A 36 -50,-2.9 -48,-2.2 -2,-0.7 2,-0.5 -0.922 17.0-173.5-107.7 94.7 -3.0 31.4 4.7 55 55 A I E -aC 6 40A 0 -15,-3.4 -15,-2.9 -2,-0.7 2,-0.6 -0.867 18.0-160.8-106.7 125.2 -0.8 30.9 7.8 56 56 A L E -aC 7 39A 32 -50,-2.6 -48,-2.8 -2,-0.5 2,-0.6 -0.919 5.2-160.2-103.2 120.6 -2.0 30.4 11.4 57 57 A D E -aC 8 38A 0 -19,-2.8 -19,-2.8 -2,-0.6 2,-0.1 -0.910 23.1-159.0-100.1 112.2 0.6 31.1 14.1 58 58 A T E - C 0 37A 0 -50,-1.5 2,-0.3 -2,-0.6 -23,-0.2 -0.384 16.7 -95.6-102.2 171.5 -0.6 29.4 17.2 59 59 A A - 0 0 4 -23,-0.7 -49,-0.2 1,-0.1 -23,-0.1 -0.621 11.9-158.9 -83.5 132.3 -0.1 29.6 21.0 60 60 A G + 0 0 15 -2,-0.3 -48,-0.5 -25,-0.2 -1,-0.1 0.722 62.3 113.3 -75.9 -19.5 2.3 27.4 22.7 61 61 A Q > - 0 0 41 -26,-0.4 3,-0.9 1,-0.2 -2,-0.1 -0.364 64.5-145.8 -63.4 125.8 0.3 28.0 26.0 62 62 A E G > S+ 0 0 147 1,-0.3 3,-0.9 -2,-0.1 -1,-0.2 0.635 93.1 76.8 -62.7 -17.6 -1.3 24.7 27.1 63 63 A E G 3 S+ 0 0 71 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.187 84.9 66.0 -81.1 21.6 -4.2 26.8 28.5 64 64 A Y G <> + 0 0 94 -3,-0.9 4,-0.7 -4,-0.1 -1,-0.3 -0.002 59.8 127.4-132.9 32.3 -5.4 27.2 24.9 65 65 A S H X> + 0 0 62 -3,-0.9 3,-2.0 1,-0.2 4,-0.8 0.904 68.1 54.7 -49.8 -58.8 -6.3 23.6 24.1 66 66 A A H 3> S+ 0 0 84 1,-0.3 4,-1.1 2,-0.2 3,-0.3 0.860 102.8 56.4 -54.2 -43.2 -9.9 24.1 22.9 67 67 A M H 3> S+ 0 0 51 1,-0.2 4,-1.4 2,-0.1 -1,-0.3 0.814 99.9 67.7 -55.3 -29.4 -8.7 26.6 20.3 68 68 A R H - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.904 14.4-136.9-107.4 135.0 13.9 24.3 19.4 84 84 A I T 3 S+ 0 0 0 32,-2.7 40,-3.1 -2,-0.4 41,-2.2 0.603 105.4 51.5 -71.3 -7.4 17.3 22.4 19.1 85 85 A N T 3 S+ 0 0 58 38,-0.3 2,-0.4 31,-0.2 -1,-0.3 0.165 100.7 69.3-106.6 18.8 18.3 23.8 22.5 86 86 A N <> - 0 0 56 -3,-2.0 4,-1.2 1,-0.1 -3,-0.4 -0.844 55.1-175.9-139.2 97.0 15.1 22.7 24.3 87 87 A T H > S+ 0 0 52 -2,-0.4 4,-2.6 1,-0.2 3,-0.4 0.889 84.8 59.1 -64.2 -38.4 14.7 19.0 24.8 88 88 A K H > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 102.4 54.3 -57.5 -41.4 11.3 19.3 26.4 89 89 A S H 4 S+ 0 0 1 -3,-0.2 4,-0.4 1,-0.2 -78,-0.3 0.834 110.0 48.1 -62.5 -32.5 10.0 21.1 23.2 90 90 A F H >< S+ 0 0 26 -4,-1.2 3,-1.2 -3,-0.4 4,-0.5 0.903 110.2 49.9 -69.5 -44.4 11.3 18.1 21.2 91 91 A E H >< S+ 0 0 125 -4,-2.6 3,-0.8 1,-0.3 4,-0.4 0.898 105.4 59.8 -64.5 -32.5 9.6 15.6 23.5 92 92 A D T >X S+ 0 0 32 -4,-2.3 4,-1.6 -5,-0.2 3,-0.8 0.691 83.4 82.2 -66.8 -19.4 6.4 17.6 23.1 93 93 A I H <> S+ 0 0 2 -3,-1.2 4,-3.0 -4,-0.4 5,-0.2 0.885 83.1 60.0 -58.4 -39.2 6.3 17.1 19.4 94 94 A H H <> S+ 0 0 103 -3,-0.8 4,-2.7 -4,-0.5 -1,-0.3 0.848 103.3 51.8 -54.9 -39.2 4.8 13.7 19.8 95 95 A Q H <> S+ 0 0 109 -3,-0.8 4,-2.0 -4,-0.4 -1,-0.2 0.882 111.3 46.3 -70.2 -37.0 1.7 15.2 21.6 96 96 A Y H X S+ 0 0 14 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.948 113.4 49.0 -70.0 -43.1 1.2 17.8 18.8 97 97 A R H X S+ 0 0 11 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.949 112.6 47.8 -60.5 -43.9 1.5 15.1 16.1 98 98 A E H X S+ 0 0 63 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.902 111.6 50.2 -65.1 -36.6 -0.9 12.8 17.9 99 99 A Q H X S+ 0 0 30 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.906 111.3 48.4 -67.1 -41.2 -3.5 15.5 18.4 100 100 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.931 111.2 49.9 -63.0 -45.1 -3.3 16.6 14.7 101 101 A K H X>S+ 0 0 38 -4,-2.5 5,-2.0 -5,-0.2 4,-0.5 0.891 112.2 48.5 -59.8 -40.8 -3.7 13.0 13.5 102 102 A R H ><5S+ 0 0 152 -4,-2.0 3,-0.6 -5,-0.2 -2,-0.2 0.917 114.8 41.9 -70.7 -42.5 -6.7 12.4 15.8 103 103 A V H 3<5S+ 0 0 14 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.859 119.0 45.8 -78.1 -20.6 -8.6 15.6 14.9 104 104 A K H 3<5S- 0 0 60 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.460 100.1-134.3 -93.6 1.1 -7.7 15.1 11.2 105 105 A D T <<5 + 0 0 153 -3,-0.6 2,-0.4 -4,-0.5 -3,-0.2 0.902 69.9 109.7 50.9 42.2 -8.6 11.4 11.2 106 106 A S < - 0 0 19 -5,-2.0 3,-0.3 -6,-0.2 -2,-0.2 -0.998 56.6-164.5-151.1 142.0 -5.4 10.8 9.2 107 107 A D S S+ 0 0 116 -2,-0.4 -1,-0.1 1,-0.2 -6,-0.1 0.447 93.8 52.7-106.8 2.6 -2.1 9.3 9.8 108 108 A D S S+ 0 0 98 -7,-0.1 -1,-0.2 2,-0.0 3,-0.1 -0.209 70.6 153.5-127.0 42.6 -0.6 10.9 6.8 109 109 A V - 0 0 7 -3,-0.3 -32,-0.1 1,-0.1 2,-0.1 -0.470 58.2 -91.6 -75.9 146.5 -1.3 14.6 7.1 110 110 A P + 0 0 12 0, 0.0 -32,-1.8 0, 0.0 2,-0.3 -0.366 67.7 151.6 -55.6 125.4 1.1 17.0 5.3 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.995 35.7-158.1-156.5 146.7 3.6 17.9 7.9 112 112 A V E -d 79 0A 0 -34,-2.2 -32,-2.7 -2,-0.3 2,-0.5 -1.000 19.8-137.0-127.1 136.8 7.2 19.0 8.4 113 113 A L E -de 80 141A 0 27,-2.5 29,-2.4 -2,-0.4 2,-0.5 -0.819 26.6-161.0 -84.0 122.1 9.2 18.5 11.5 114 114 A V E -de 81 142A 0 -34,-2.6 -32,-2.6 -2,-0.5 2,-0.8 -0.953 15.7-162.9-117.2 120.8 11.2 21.8 12.1 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.5 -2,-0.5 3,-0.3 -0.902 27.0-168.4 -97.7 102.4 14.2 22.0 14.4 116 116 A N E +d 83 0A 4 -34,-3.2 -32,-2.7 -2,-0.8 -31,-0.2 -0.378 55.0 42.9 -94.6 168.4 14.5 25.8 15.0 117 117 A K > + 0 0 62 -34,-0.2 3,-2.0 27,-0.2 28,-0.2 0.756 60.8 153.5 70.6 32.3 17.2 28.0 16.5 118 118 A C T 3 + 0 0 21 26,-2.5 27,-0.2 1,-0.3 5,-0.1 0.557 59.7 73.7 -71.3 -5.0 19.9 26.1 14.6 119 119 A D T 3 S+ 0 0 57 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.636 81.0 96.5 -70.1 -21.0 22.1 29.2 14.8 120 120 A L < - 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