==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-AUG-05 2ATV . COMPND 2 MOLECULE: RAS-LIKE ESTROGEN-REGULATED GROWTH INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,E.SALAH,G.SCHOCH,J.ELKINS,N.BURGESS,O.GILEADI,F . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 69.6 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 . 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 . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 31.0 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+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 1 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 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 5 A A 0 0 113 0, 0.0 50,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 143.4 25.3 41.5 -4.1 2 6 A E - 0 0 67 48,-0.1 2,-0.5 1,-0.1 50,-0.2 -0.449 360.0-127.5 -68.8 135.6 23.8 38.2 -3.1 3 7 A V E -a 52 0A 0 48,-2.7 50,-2.5 -2,-0.2 2,-0.6 -0.767 21.8-150.3 -83.2 126.3 21.2 38.2 -0.3 4 8 A K E -a 53 0A 29 -2,-0.5 70,-3.0 48,-0.2 71,-2.1 -0.892 18.5-179.2-106.2 112.8 22.2 35.7 2.4 5 9 A L E -ab 54 75A 0 48,-3.0 50,-3.1 -2,-0.6 2,-0.4 -0.897 9.6-165.2-114.6 142.6 19.2 34.2 4.2 6 10 A A E -ab 55 76A 0 69,-2.1 71,-2.5 -2,-0.4 2,-0.5 -0.989 9.4-147.5-130.3 136.7 19.2 31.7 7.1 7 11 A I E +ab 56 77A 1 48,-2.5 50,-1.4 -2,-0.4 2,-0.3 -0.921 21.0 176.3-108.9 125.0 16.3 29.6 8.3 8 12 A F E + b 0 78A 0 69,-2.7 71,-2.6 -2,-0.5 2,-0.2 -0.831 17.2 114.3-125.3 162.0 16.1 28.7 12.0 9 13 A G - 0 0 2 -2,-0.3 71,-0.1 69,-0.2 3,-0.1 -0.663 65.2 -58.0 149.9 158.0 13.5 26.9 14.2 10 14 A R > - 0 0 83 69,-0.5 3,-1.6 77,-0.3 5,-0.3 -0.109 69.4 -86.7 -59.4 147.4 13.1 23.7 16.2 11 15 A A T 3 S+ 0 0 71 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.357 114.2 26.4 -52.3 135.8 13.5 20.4 14.4 12 16 A G T 3 S+ 0 0 57 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.409 83.6 111.1 93.1 -1.1 10.3 19.3 12.8 13 17 A V S < S- 0 0 0 -3,-1.6 69,-0.1 66,-0.1 -2,-0.1 0.716 94.9 -96.9 -80.0 -19.2 8.7 22.7 12.2 14 18 A G S > S+ 0 0 15 -4,-0.2 4,-2.4 65,-0.1 5,-0.2 0.662 73.2 142.4 112.5 25.6 9.1 22.6 8.5 15 19 A K H > S+ 0 0 13 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.932 80.8 42.6 -58.2 -49.4 12.2 24.5 7.6 16 20 A S H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 114.3 51.8 -68.6 -38.6 13.3 22.2 4.8 17 21 A A H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 110.3 48.8 -61.0 -42.0 9.7 21.9 3.5 18 22 A L H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.910 112.1 48.3 -66.6 -47.0 9.4 25.7 3.4 19 23 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.934 113.9 45.6 -58.1 -46.6 12.7 26.1 1.6 20 24 A V H X S+ 0 0 36 -4,-2.4 4,-2.9 2,-0.2 6,-0.6 0.862 110.1 54.5 -69.2 -34.8 11.9 23.5 -1.0 21 25 A R H X S+ 0 0 53 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.917 111.9 46.1 -60.0 -43.6 8.4 24.9 -1.5 22 26 A F H < S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.952 119.3 38.9 -62.1 -49.6 10.0 28.3 -2.2 23 27 A L H < S+ 0 0 37 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.880 132.9 21.1 -71.6 -39.2 12.6 26.9 -4.6 24 28 A T H < S- 0 0 65 -4,-2.9 -3,-0.2 2,-0.3 -1,-0.2 0.458 92.7-127.1-114.6 -9.1 10.5 24.3 -6.4 25 29 A K S < S+ 0 0 97 -4,-1.7 2,-0.3 -5,-0.4 -4,-0.2 0.768 81.4 69.1 65.0 28.8 6.9 25.5 -5.9 26 30 A R - 0 0 119 -6,-0.6 2,-0.3 -9,-0.1 -2,-0.3 -0.977 64.1-145.5-160.2 169.2 5.9 22.1 -4.5 27 31 A F + 0 0 49 -2,-0.3 3,-0.1 119,-0.2 -10,-0.0 -0.848 45.8 129.0-145.3 100.8 6.2 19.7 -1.6 28 32 A I + 0 0 106 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.529 58.4 60.6-131.5 -15.5 6.2 16.1 -2.6 29 33 A W S S- 0 0 177 -12,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.968 72.7-128.8-120.5 136.6 9.3 14.5 -1.0 30 34 A E - 0 0 171 -2,-0.4 2,-0.4 -3,-0.1 -2,-0.0 -0.425 28.3-143.6 -73.5 160.2 10.2 14.2 2.6 31 35 A Y - 0 0 73 -2,-0.1 -15,-0.1 4,-0.0 -14,-0.1 -0.994 25.0 -90.8-137.9 129.6 13.7 15.4 3.4 32 36 A D > - 0 0 78 -2,-0.4 3,-1.2 1,-0.2 -16,-0.0 -0.069 29.8-143.6 -41.7 120.9 16.3 14.1 5.9 33 37 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.662 97.0 51.9 -61.2 -20.9 15.9 15.9 9.2 34 38 A T T 3 S+ 0 0 108 24,-0.1 2,-0.4 -23,-0.0 25,-0.3 0.539 83.2 105.4 -96.1 -9.7 19.6 15.9 9.8 35 39 A L < - 0 0 81 -3,-1.2 2,-0.4 23,-0.1 -4,-0.0 -0.610 46.5-170.4 -84.0 126.4 20.8 17.5 6.5 36 40 A E + 0 0 78 -2,-0.4 2,-0.3 22,-0.1 21,-0.2 -0.954 20.5 157.8-111.7 131.8 22.0 21.1 6.6 37 41 A S E -C 56 0A 32 19,-1.4 19,-2.9 -2,-0.4 2,-0.4 -0.979 36.5-125.1-152.9 161.6 22.6 22.7 3.2 38 42 A T E -C 55 0A 76 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.942 22.0-163.4-115.0 133.2 22.8 25.9 1.3 39 43 A Y E -C 54 0A 57 15,-2.6 15,-2.9 -2,-0.4 2,-0.4 -0.923 8.1-149.2-114.6 140.0 20.8 26.7 -1.9 40 44 A R E +C 53 0A 105 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.884 22.5 174.0-106.2 138.5 21.4 29.4 -4.5 41 45 A H E -C 52 0A 38 11,-2.6 11,-2.9 -2,-0.4 2,-0.4 -0.996 20.2-155.0-144.7 135.9 18.4 30.9 -6.2 42 46 A Q E +C 51 0A 135 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.952 22.6 169.3-108.9 134.7 17.9 33.7 -8.7 43 47 A A E -C 50 0A 7 7,-2.2 7,-3.4 -2,-0.4 2,-0.6 -0.994 37.9-119.2-139.6 147.1 14.5 35.5 -8.9 44 48 A T E -C 49 0A 92 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.796 35.2-176.2 -81.0 119.4 13.1 38.6 -10.5 45 49 A I E > -C 48 0A 8 3,-3.4 3,-1.0 -2,-0.6 2,-0.3 -0.994 60.4 -38.9-121.7 124.8 11.9 40.7 -7.7 46 50 A D T 3 S- 0 0 122 -2,-0.5 -2,-0.0 1,-0.3 3,-0.0 -0.449 130.4 -18.9 57.2-117.7 10.2 44.0 -8.7 47 51 A D T 3 S+ 0 0 98 -2,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.943 126.2 59.4 -74.8 -45.9 12.3 45.2 -11.6 48 52 A E E < S- C 0 45A 52 -3,-1.0 -3,-3.4 -4,-0.1 2,-0.4 -0.409 76.3-111.3-109.1 156.9 15.4 43.2 -11.1 49 53 A V E - C 0 44A 86 -5,-0.3 2,-0.4 -2,-0.1 -5,-0.3 -0.658 35.8-164.5 -76.9 132.3 17.0 39.7 -10.8 50 54 A V E - C 0 43A 4 -7,-3.4 -7,-2.2 -2,-0.4 2,-0.5 -0.963 10.2-145.2-122.6 135.0 18.2 39.0 -7.3 51 55 A S E - C 0 42A 40 -2,-0.4 -48,-2.7 -50,-0.2 2,-0.3 -0.854 23.1-178.0-100.2 133.2 20.6 36.2 -6.3 52 56 A M E -aC 3 41A 0 -11,-2.9 -11,-2.6 -2,-0.5 2,-0.4 -0.942 21.5-154.8-130.7 151.1 20.1 34.7 -3.0 53 57 A E E -aC 4 40A 50 -50,-2.5 -48,-3.0 -2,-0.3 2,-0.5 -0.997 17.0-163.1-119.4 131.3 21.7 32.0 -0.9 54 58 A I E -aC 5 39A 0 -15,-2.9 -15,-2.6 -2,-0.4 2,-0.6 -0.971 6.5-153.6-122.4 121.0 19.5 30.2 1.6 55 59 A L E -aC 6 38A 7 -50,-3.1 -48,-2.5 -2,-0.5 2,-0.8 -0.848 3.5-160.5 -96.3 119.7 20.9 28.2 4.5 56 60 A D E -aC 7 37A 0 -19,-2.9 -19,-1.4 -2,-0.6 -48,-0.1 -0.876 19.4-152.0 -98.5 103.8 18.5 25.5 5.7 57 61 A T + 0 0 3 -50,-1.4 -41,-0.1 -2,-0.8 3,-0.1 -0.420 20.3 178.6 -82.9 156.5 19.8 24.7 9.2 58 62 A A + 0 0 10 1,-0.4 2,-0.2 -24,-0.1 -1,-0.1 0.661 63.4 51.1-119.2 -77.6 19.4 21.3 10.9 59 63 A G - 0 0 38 -25,-0.3 -1,-0.4 1,-0.1 -25,-0.0 -0.461 62.2-164.7 -62.1 131.0 20.9 20.9 14.4 60 64 A Q + 0 0 31 -2,-0.2 -1,-0.1 -3,-0.1 -50,-0.0 0.271 39.4 133.6-103.7 11.8 19.6 23.9 16.5 61 65 A E - 0 0 130 1,-0.1 2,-1.3 5,-0.0 5,-0.2 -0.289 67.9-107.4 -68.3 145.2 22.2 23.5 19.4 62 66 A D + 0 0 65 4,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.608 66.7 140.5 -75.9 94.5 23.9 26.7 20.6 63 67 A T > - 0 0 67 -2,-1.3 4,-1.8 1,-0.1 5,-0.1 -0.707 69.3-101.1-129.6 174.3 27.4 26.2 19.2 64 68 A I H > S+ 0 0 163 -2,-0.2 4,-1.9 2,-0.2 5,-0.1 0.829 122.6 56.4 -67.4 -33.2 30.3 28.1 17.6 65 69 A Q H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 106.0 49.5 -62.9 -44.0 29.1 26.7 14.2 66 70 A R H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.894 108.4 52.6 -63.5 -40.6 25.6 28.2 14.8 67 71 A E H X S+ 0 0 30 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.884 106.9 54.5 -60.5 -39.5 27.2 31.6 15.7 68 72 A G H X S+ 0 0 37 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.906 106.8 49.7 -57.9 -43.3 29.1 31.3 12.4 69 73 A H H X S+ 0 0 37 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.872 110.8 50.5 -62.5 -38.7 25.8 30.8 10.5 70 74 A M H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.862 110.3 48.7 -70.6 -34.9 24.3 33.8 12.2 71 75 A R H < S+ 0 0 165 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.853 113.2 49.1 -69.0 -35.9 27.4 36.0 11.3 72 76 A W H < S+ 0 0 82 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.876 97.3 83.3 -69.5 -42.5 27.1 34.8 7.7 73 77 A G < - 0 0 0 -4,-2.2 -68,-0.2 1,-0.1 3,-0.1 -0.350 48.1-176.2 -70.5 146.4 23.3 35.5 7.4 74 78 A E S S+ 0 0 60 -70,-3.0 34,-0.5 1,-0.3 2,-0.3 0.637 77.9 30.2-106.3 -31.6 21.9 39.0 6.5 75 79 A G E S-b 5 0A 0 -71,-2.1 -69,-2.1 32,-0.1 2,-0.4 -0.979 73.5-155.5-130.0 147.1 18.2 38.0 6.8 76 80 A F E -bd 6 109A 0 32,-1.9 34,-2.0 -2,-0.3 2,-0.6 -0.968 10.8-157.1-130.4 136.0 16.6 35.4 9.0 77 81 A V E -bd 7 110A 5 -71,-2.5 -69,-2.7 -2,-0.4 2,-0.6 -0.957 12.6-161.6-107.8 118.4 13.4 33.4 8.9 78 82 A L E -bd 8 111A 0 32,-2.7 34,-2.8 -2,-0.6 2,-0.4 -0.906 14.9-166.1-101.6 119.0 12.4 32.1 12.3 79 83 A V E + d 0 112A 1 -71,-2.6 -69,-0.5 -2,-0.6 2,-0.3 -0.847 14.7 171.3-111.3 134.1 9.9 29.3 11.9 80 84 A Y E - d 0 113A 0 32,-2.4 34,-3.1 -2,-0.4 2,-0.5 -0.879 33.4-116.3-127.1 173.0 7.6 27.6 14.4 81 85 A D E > - d 0 114A 9 3,-0.5 3,-2.2 -2,-0.3 7,-0.3 -0.936 14.3-144.3-110.5 124.4 4.8 25.1 14.0 82 86 A I T 3 S+ 0 0 0 32,-2.4 41,-3.2 -2,-0.5 42,-2.2 0.639 102.6 53.9 -66.2 -14.5 1.3 26.3 14.9 83 87 A T T 3 S+ 0 0 26 39,-0.3 2,-0.5 31,-0.3 -1,-0.3 0.394 102.6 67.5 -95.3 1.2 0.5 22.8 16.4 84 88 A D X> - 0 0 40 -3,-2.2 4,-1.2 1,-0.1 3,-0.6 -0.846 54.8-175.2-132.8 99.9 3.6 22.9 18.6 85 89 A R H 3> S+ 0 0 81 -2,-0.5 4,-2.0 1,-0.2 3,-0.4 0.868 85.0 60.8 -61.2 -39.1 3.8 25.3 21.5 86 90 A G H 3> S+ 0 0 14 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.877 102.7 52.0 -58.6 -38.6 7.4 24.4 22.4 87 91 A S H <4 S+ 0 0 1 -3,-0.6 3,-0.4 1,-0.2 4,-0.3 0.836 107.3 52.9 -66.8 -33.3 8.6 25.5 19.0 88 92 A F H >< S+ 0 0 23 -4,-1.2 3,-1.2 -3,-0.4 4,-0.5 0.886 104.7 56.3 -67.1 -38.3 6.9 28.9 19.4 89 93 A E H 3< S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.662 98.2 61.9 -69.7 -16.7 8.7 29.3 22.8 90 94 A E T 3X S+ 0 0 69 -4,-0.7 4,-1.3 -3,-0.4 -1,-0.2 0.605 87.1 77.5 -82.2 -10.7 12.2 28.9 21.1 91 95 A V H <> S+ 0 0 2 -3,-1.2 4,-2.1 -4,-0.3 -1,-0.2 0.921 89.2 48.2 -70.9 -49.1 11.7 31.9 18.9 92 96 A L H > S+ 0 0 65 -4,-0.5 4,-2.2 1,-0.2 5,-0.2 0.934 110.1 52.3 -63.4 -43.5 12.4 34.8 21.3 93 97 A P H > S+ 0 0 70 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.875 108.2 52.9 -56.2 -37.4 15.6 33.2 22.7 94 98 A L H X S+ 0 0 11 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.932 107.8 51.0 -59.6 -49.1 16.9 32.8 19.1 95 99 A K H X S+ 0 0 24 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.887 106.1 54.7 -54.8 -44.6 16.2 36.5 18.5 96 100 A N H X S+ 0 0 95 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.871 109.8 47.2 -60.1 -39.8 18.2 37.4 21.7 97 101 A I H X S+ 0 0 67 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.928 112.3 49.7 -65.4 -46.3 21.2 35.5 20.3 98 102 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.927 107.4 54.3 -59.7 -44.4 20.9 37.1 16.9 99 103 A D H X S+ 0 0 53 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.874 109.2 48.3 -54.3 -45.1 20.7 40.6 18.4 100 104 A E H < S+ 0 0 92 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.871 113.9 46.3 -63.2 -41.0 23.9 40.0 20.3 101 105 A I H < S+ 0 0 23 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.890 115.9 43.8 -72.4 -40.0 25.7 38.7 17.2 102 106 A K H >< S+ 0 0 47 -4,-3.0 3,-2.2 -5,-0.2 -1,-0.2 0.601 91.9 164.4 -83.7 -9.7 24.5 41.5 14.9 103 107 A K T 3< + 0 0 163 -4,-1.0 3,-0.1 1,-0.3 -3,-0.0 -0.179 60.0 24.6 -45.6 135.6 25.2 44.3 17.4 104 108 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.982 118.1 68.5 -88.0 1.5 25.4 47.2 16.8 105 109 A K S < S- 0 0 89 -3,-2.2 2,-0.2 1,-0.1 -3,-0.1 -0.408 87.7-106.3 -78.6 155.8 23.2 46.7 13.7 106 110 A N - 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