==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-JUL-13 4LSC . COMPND 2 MOLECULE: SOMATIC EMBRYOGENESIS RECEPTOR KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.SANTIAGO,C.HENZLER,M.HOTHORN . 186 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 RESIDUES PER ALPHA HELIX . 1 3 5 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 1 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 27 A N > 0 0 77 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 78.3 42.0 2.8 5.3 2 28 A L H > + 0 0 112 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.868 360.0 53.0 -53.7 -42.5 40.1 4.9 8.0 3 29 A E H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 109.3 48.2 -65.7 -39.2 42.6 4.0 10.7 4 30 A G H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 110.3 52.0 -68.5 -34.7 45.5 5.1 8.6 5 31 A D H X S+ 0 0 87 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.913 109.9 49.5 -66.8 -38.9 43.8 8.3 7.7 6 32 A A H X S+ 0 0 4 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.915 112.6 46.3 -65.9 -44.7 43.2 9.0 11.4 7 33 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.864 110.2 53.3 -68.2 -34.0 46.8 8.3 12.3 8 34 A H H X S+ 0 0 54 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.906 106.1 53.7 -65.0 -38.1 48.0 10.5 9.5 9 35 A T H X S+ 0 0 46 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.911 107.2 52.1 -61.0 -40.6 45.8 13.3 10.8 10 36 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.920 107.4 52.5 -58.8 -45.1 47.5 12.8 14.2 11 37 A R H < S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 106.6 52.8 -58.3 -41.5 50.9 13.1 12.5 12 38 A V H < S+ 0 0 101 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.927 115.1 40.6 -61.6 -42.0 49.9 16.4 10.8 13 39 A T H < S+ 0 0 37 -4,-1.8 45,-1.2 -5,-0.1 -1,-0.2 0.693 101.2 82.7 -85.7 -22.4 48.9 17.9 14.2 14 40 A L E < S-A 57 0A 9 -4,-2.2 2,-0.6 43,-0.2 43,-0.3 -0.535 79.7-127.4 -76.4 153.8 51.7 16.6 16.2 15 41 A V E +A 56 0A 82 41,-2.2 41,-2.4 -2,-0.2 -2,-0.1 -0.933 31.0 176.3-105.3 123.0 55.1 18.4 16.2 16 42 A D > + 0 0 28 -2,-0.6 3,-1.6 39,-0.2 39,-0.1 -0.732 12.3 173.4-135.8 75.4 57.8 16.0 15.4 17 43 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 0.845 85.1 46.8 -60.1 -33.8 61.3 17.6 15.0 18 44 A N T 3 S- 0 0 98 36,-0.4 4,-0.1 35,-0.2 37,-0.1 0.478 107.6-123.3 -86.0 -3.0 63.1 14.2 14.7 19 45 A N X + 0 0 90 -3,-1.6 3,-1.6 1,-0.1 4,-0.2 0.895 51.2 161.1 58.1 42.9 60.6 12.9 12.1 20 46 A V T 3 S+ 0 0 35 1,-0.3 3,-0.4 33,-0.2 -1,-0.1 0.752 75.1 52.6 -57.0 -30.3 59.9 9.9 14.3 21 47 A L T > S+ 0 0 0 1,-0.2 3,-2.0 -5,-0.1 -1,-0.3 0.107 71.0 118.6 -98.8 20.5 56.7 9.5 12.2 22 48 A Q T < S+ 0 0 54 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.814 72.7 56.1 -55.7 -33.1 58.5 9.6 8.8 23 49 A S T 3 S+ 0 0 48 -3,-0.4 2,-2.8 -4,-0.2 -1,-0.3 0.537 74.3 107.0 -79.5 -6.6 57.2 6.1 8.0 24 50 A W < + 0 0 0 -3,-2.0 -1,-0.1 10,-0.1 -3,-0.1 -0.444 47.2 166.1 -78.9 73.0 53.6 7.1 8.6 25 51 A D > - 0 0 31 -2,-2.8 3,-1.5 1,-0.1 9,-0.1 -0.814 26.9-161.1 -95.3 111.0 52.8 7.0 4.9 26 52 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.562 80.9 77.8 -76.8 -2.4 49.1 7.1 4.3 27 53 A T T 3 S+ 0 0 133 -23,-0.1 2,-0.1 3,-0.0 -2,-0.0 0.611 76.8 101.3 -76.3 -10.9 49.4 5.7 0.7 28 54 A L S < S- 0 0 61 -3,-1.5 -24,-0.1 1,-0.1 -4,-0.0 -0.368 89.2-112.6 -74.5 155.0 49.9 2.3 2.3 29 55 A V S S- 0 0 91 1,-0.1 -25,-0.1 -2,-0.1 -1,-0.1 0.812 96.2 -13.4 -57.0 -34.8 47.1 -0.3 2.4 30 56 A N - 0 0 42 -27,-0.1 3,-0.5 -26,-0.1 -1,-0.1 -0.960 67.3-109.4-158.2 170.5 47.1 0.1 6.2 31 57 A P S > S+ 0 0 2 0, 0.0 3,-1.3 0, 0.0 6,-0.1 0.316 84.0 106.2 -88.5 11.3 49.2 1.6 8.9 32 58 A a T 3 S+ 0 0 27 1,-0.3 7,-0.3 11,-0.2 5,-0.1 0.754 79.6 48.0 -68.1 -26.6 50.3 -1.8 10.3 33 59 A T T 3 S+ 0 0 109 -3,-0.5 -1,-0.3 5,-0.1 3,-0.1 0.545 87.4 113.5 -87.2 -7.6 53.9 -1.6 9.0 34 60 A W S X S- 0 0 5 -3,-1.3 3,-1.6 1,-0.1 -10,-0.1 -0.331 80.6 -97.4 -63.4 144.9 54.3 2.0 10.3 35 61 A F T 3 S+ 0 0 41 1,-0.2 -1,-0.1 -15,-0.1 3,-0.1 -0.343 107.6 14.7 -61.6 139.0 56.9 2.4 13.0 36 62 A H T 3 S+ 0 0 84 1,-0.2 13,-2.4 -3,-0.1 2,-0.4 0.559 103.7 106.8 74.3 8.0 55.4 2.5 16.5 37 63 A V E < -B 48 0B 9 -3,-1.6 2,-0.4 11,-0.2 11,-0.2 -0.975 48.0-169.6-118.7 132.8 52.1 1.1 15.3 38 64 A T E -B 47 0B 59 9,-2.2 8,-2.9 -2,-0.4 9,-1.9 -0.981 3.2-164.4-122.3 135.2 51.0 -2.5 16.1 39 65 A a E -B 45 0B 24 -2,-0.4 6,-0.2 6,-0.3 2,-0.1 -0.766 18.4-119.3-110.6 160.6 48.0 -4.3 14.6 40 66 A N > - 0 0 43 4,-2.3 3,-2.0 -2,-0.3 -1,-0.1 -0.191 50.0 -81.5 -80.7-176.1 46.1 -7.4 15.5 41 67 A N T 3 S+ 0 0 168 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.656 130.9 59.0 -66.1 -15.7 45.8 -10.4 13.2 42 68 A E T 3 S- 0 0 161 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.224 118.6-109.6 -96.1 12.5 43.0 -8.7 11.3 43 69 A N S < S+ 0 0 99 -3,-2.0 2,-0.4 1,-0.2 -11,-0.2 0.834 74.6 135.9 64.4 34.9 45.2 -5.7 10.4 44 70 A S - 0 0 10 -4,-0.1 -4,-2.3 -14,-0.1 -1,-0.2 -0.927 63.0-101.6-113.0 138.7 43.5 -3.3 12.8 45 71 A V E +B 39 0B 0 -2,-0.4 -6,-0.3 -6,-0.2 23,-0.2 -0.394 46.6 159.7 -67.4 127.2 45.4 -1.0 15.0 46 72 A I E + 0 0 26 -8,-2.9 24,-2.6 1,-0.3 25,-1.9 0.560 62.2 36.1-117.8 -19.3 45.8 -2.1 18.7 47 73 A R E -Bc 38 71B 71 -9,-1.9 -9,-2.2 23,-0.2 2,-0.5 -0.994 44.6-174.7-140.1 137.0 48.9 -0.1 19.9 48 74 A V E -Bc 37 72B 0 23,-2.0 25,-2.6 -2,-0.4 2,-0.7 -0.990 17.1-173.1-119.6 115.1 50.4 3.3 19.4 49 75 A D E + c 0 73B 50 -13,-2.4 25,-0.2 -2,-0.5 23,-0.1 -0.834 28.3 139.6-116.4 90.2 53.7 3.3 21.2 50 76 A L > + 0 0 2 23,-3.1 3,-0.9 -2,-0.7 5,-0.2 -0.063 21.2 148.2-125.4 29.8 55.2 6.9 21.1 51 77 A G T 3 S+ 0 0 22 1,-0.2 25,-0.2 22,-0.1 26,-0.1 -0.402 73.4 4.2 -62.9 138.9 56.5 7.2 24.7 52 78 A N T 3 S+ 0 0 129 23,-2.6 -1,-0.2 1,-0.1 25,-0.2 0.873 87.9 135.7 56.2 43.7 59.6 9.4 25.0 53 79 A A S < S- 0 0 14 -3,-0.9 -35,-0.2 22,-0.3 -33,-0.2 0.338 71.2-113.7-109.1 8.2 59.5 10.4 21.3 54 80 A E + 0 0 117 22,-0.6 -36,-0.4 1,-0.2 2,-0.3 0.959 63.1 153.3 58.2 51.9 60.2 14.1 21.6 55 81 A L + 0 0 2 -5,-0.2 23,-3.1 -39,-0.1 -39,-0.2 -0.826 17.0 166.5-107.7 149.7 56.8 15.1 20.3 56 82 A S E +A 15 0A 40 -41,-2.4 -41,-2.2 -2,-0.3 23,-0.2 -0.617 34.8 78.0-137.7-153.2 54.7 18.2 20.9 57 83 A G E S-A 14 0A 11 21,-0.5 23,-3.3 -43,-0.3 2,-0.3 -0.528 81.4 -69.5 80.2-152.7 51.6 19.8 19.4 58 84 A H B -g 80 0C 93 -45,-1.2 23,-0.1 21,-0.2 -2,-0.1 -0.826 38.5-101.5-136.3 171.7 48.2 18.4 20.3 59 85 A L - 0 0 8 21,-0.5 -1,-0.1 23,-0.4 21,-0.0 -0.250 30.7-133.7 -85.3 175.5 46.0 15.4 19.8 60 86 A V > - 0 0 6 -2,-0.1 3,-1.4 1,-0.1 4,-0.2 -0.966 17.0-125.6-131.9 150.6 43.0 15.1 17.4 61 87 A P G > S+ 0 0 79 0, 0.0 3,-2.0 0, 0.0 4,-0.1 0.707 100.2 82.6 -72.0 -13.7 39.5 13.7 17.8 62 88 A E G > S+ 0 0 79 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.676 70.2 79.9 -62.0 -18.1 40.1 11.4 14.9 63 89 A L G X S+ 0 0 0 -3,-1.4 3,-2.1 1,-0.3 -1,-0.3 0.829 78.0 74.7 -52.3 -30.6 41.8 9.0 17.4 64 90 A G G < S+ 0 0 11 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.600 81.3 65.7 -63.6 -14.0 38.3 8.0 18.3 65 91 A V G < S+ 0 0 56 -3,-1.8 2,-2.1 1,-0.1 -1,-0.3 0.523 71.6 98.2 -85.7 -5.8 37.8 6.0 15.1 66 92 A L X + 0 0 0 -3,-2.1 3,-2.1 1,-0.2 -1,-0.1 -0.511 52.9 175.0 -79.4 72.1 40.5 3.5 16.2 67 93 A K T 3 S+ 0 0 122 -2,-2.1 25,-0.5 1,-0.3 -1,-0.2 0.708 72.1 43.1 -57.4 -29.4 37.8 1.1 17.5 68 94 A N T 3 S+ 0 0 38 -23,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.387 79.1 135.6 -98.8 4.3 40.2 -1.7 18.4 69 95 A L < + 0 0 0 -3,-2.1 23,-0.2 1,-0.2 -23,-0.2 -0.307 21.1 169.8 -60.3 131.5 42.9 0.4 20.0 70 96 A Q + 0 0 70 -24,-2.6 24,-3.0 1,-0.3 25,-1.8 0.675 63.7 40.3-109.3 -31.7 44.2 -1.2 23.3 71 97 A Y E +cd 47 95B 70 -25,-1.9 -23,-2.0 22,-0.2 2,-0.6 -0.979 49.0 179.4-128.7 123.3 47.2 0.9 24.1 72 98 A L E +cd 48 96B 0 23,-2.2 25,-2.4 -2,-0.4 2,-0.7 -0.914 15.5 177.1-118.3 97.9 47.7 4.7 23.7 73 99 A E E +cd 49 97B 15 -25,-2.6 -23,-3.1 -2,-0.6 25,-0.2 -0.869 23.4 138.4-109.5 99.3 51.2 5.3 25.0 74 100 A L + 0 0 0 23,-2.7 5,-0.2 -2,-0.7 3,-0.2 0.120 29.4 139.3-128.0 16.0 52.1 9.0 24.6 75 101 A Y + 0 0 71 22,-0.4 -23,-2.6 1,-0.2 -22,-0.3 -0.151 54.2 29.3 -68.0 159.4 53.9 9.6 27.9 76 102 A S S S+ 0 0 34 23,-2.3 -22,-0.6 -25,-0.2 2,-0.2 0.948 92.7 104.8 56.5 54.2 57.1 11.7 28.3 77 103 A N S S- 0 0 7 23,-1.4 -1,-0.2 22,-0.3 -21,-0.2 -0.570 79.6-108.8-131.9-160.7 56.5 14.1 25.5 78 104 A N + 0 0 98 -23,-3.1 -21,-0.5 -2,-0.2 2,-0.2 -0.257 53.4 158.8-129.4 43.5 55.4 17.8 25.4 79 105 A I - 0 0 0 -5,-0.2 23,-2.6 -23,-0.2 -21,-0.2 -0.494 19.1-168.9 -72.3 137.0 52.0 17.3 24.0 80 106 A T E +gh 58 102C 58 -23,-3.3 -21,-0.5 -2,-0.2 23,-0.2 -0.538 36.1 54.1-120.1-178.5 49.6 20.2 24.8 81 107 A G E S- h 0 103C 16 21,-0.5 23,-2.0 -2,-0.2 2,-0.1 -0.226 90.0 -37.9 82.4-175.4 46.0 21.0 24.5 82 108 A P - 0 0 76 0, 0.0 -23,-0.4 0, 0.0 23,-0.2 -0.416 56.9-105.0 -81.7 155.6 43.0 19.1 25.9 83 109 A I - 0 0 2 21,-0.5 4,-0.0 23,-0.5 -2,-0.0 -0.691 58.5 -96.4 -68.2 126.2 42.6 15.3 26.1 84 110 A P > - 0 0 13 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.277 25.7-134.0 -56.0 133.2 40.0 14.8 23.4 85 111 A S T 3 S+ 0 0 96 1,-0.3 25,-0.4 2,-0.1 3,-0.4 0.657 101.8 56.4 -60.2 -22.5 36.6 14.7 24.8 86 112 A N T > + 0 0 39 1,-0.2 3,-2.4 2,-0.1 -1,-0.3 0.139 65.8 110.3 -96.6 15.2 35.8 11.5 22.7 87 113 A L G X + 0 0 0 -3,-1.8 3,-2.0 1,-0.3 -1,-0.2 0.798 68.1 72.6 -63.1 -21.6 38.6 9.3 23.9 88 114 A G G 3 S+ 0 0 0 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.558 77.4 77.7 -65.2 -8.6 35.9 7.3 25.7 89 115 A D G < S+ 0 0 73 -3,-2.4 2,-1.9 1,-0.2 -1,-0.3 0.670 74.3 83.8 -64.9 -21.4 34.9 6.1 22.1 90 116 A L X + 0 0 0 -3,-2.0 3,-2.3 -4,-0.2 -1,-0.2 -0.458 57.3 167.5 -87.5 68.1 37.9 3.8 22.5 91 117 A T T 3 + 0 0 62 -2,-1.9 25,-0.3 1,-0.3 -1,-0.2 0.612 68.4 57.1 -69.4 -11.2 36.0 1.1 24.4 92 118 A N T 3 S+ 0 0 24 -25,-0.5 -1,-0.3 -23,-0.2 2,-0.1 0.400 76.1 128.5 -95.1 4.2 38.8 -1.6 24.0 93 119 A L < + 0 0 0 -3,-2.3 23,-0.4 1,-0.2 -23,-0.2 -0.375 26.5 170.6 -63.7 130.9 41.5 0.6 25.6 94 120 A V S S+ 0 0 28 -24,-3.0 24,-2.5 1,-0.3 25,-1.9 0.524 70.7 35.3-111.4 -17.4 43.4 -1.2 28.4 95 121 A S E +de 71 119B 3 -25,-1.8 -23,-2.2 23,-0.2 2,-0.5 -0.965 53.4 179.3-142.8 125.0 46.1 1.4 28.9 96 122 A L E +de 72 120B 0 23,-2.4 25,-2.3 -2,-0.3 2,-0.7 -0.939 13.4 175.8-123.2 101.0 45.9 5.2 28.6 97 123 A D E +de 73 121B 1 -25,-2.4 -23,-2.7 -2,-0.5 -22,-0.4 -0.871 21.8 141.7-117.0 95.1 49.3 6.7 29.4 98 124 A L + 0 0 0 23,-2.2 5,-0.3 -2,-0.7 24,-0.2 0.198 31.7 136.8-114.0 10.2 49.5 10.4 28.9 99 125 A Y + 0 0 43 22,-1.0 -23,-2.3 1,-0.2 -22,-0.3 -0.138 56.1 30.7 -64.7 155.7 51.7 11.2 31.8 100 126 A L S S+ 0 0 77 23,-2.1 -23,-1.4 -25,-0.2 2,-0.2 0.960 96.1 106.6 60.0 55.7 54.7 13.7 31.7 101 127 A N S S- 0 0 10 23,-1.3 -1,-0.2 22,-0.3 -21,-0.1 -0.589 79.6-104.8-135.9-162.7 53.1 15.9 29.1 102 128 A S E +h 80 0C 48 -23,-2.6 -21,-0.5 -2,-0.2 23,-0.1 -0.120 55.3 153.2-125.2 36.2 51.6 19.4 29.0 103 129 A F E -h 81 0C 0 -5,-0.3 23,-2.9 -23,-0.2 2,-0.2 -0.366 19.2-176.4 -67.4 143.9 47.9 18.5 28.7 104 130 A S E +i 126 0D 53 -23,-2.0 -21,-0.5 21,-0.1 23,-0.2 -0.734 37.4 52.2-131.9-179.6 45.5 21.1 30.0 105 131 A G E S-i 127 0D 19 21,-0.6 23,-2.1 -2,-0.2 2,-0.1 -0.270 92.3 -35.7 79.1-172.4 41.8 21.4 30.5 106 132 A P - 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