==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-APR-06 2DLQ . COMPND 2 MOLECULE: GLI-KRUPPEL FAMILY MEMBER HKR3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.INOUE,F.HAYASHI,K.IZUMI,M.YOSHIDA,S.YOKOYAMA,RIKEN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 2 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 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 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.8 8.5 -20.0 19.1 2 2 A S - 0 0 101 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.186 360.0-173.0 -49.9 133.3 8.7 -16.8 17.2 3 3 A S - 0 0 123 1,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.864 10.8-169.4-129.7 163.6 9.9 -13.9 19.4 4 4 A G - 0 0 64 -2,-0.3 2,-0.3 3,-0.0 -1,-0.0 -0.260 14.6-120.5-126.9-145.9 10.3 -10.2 19.1 5 5 A S - 0 0 102 -2,-0.1 12,-0.1 12,-0.1 0, 0.0 -0.960 50.9 -40.1-158.9 171.9 11.9 -7.3 21.0 6 6 A S S S+ 0 0 119 -2,-0.3 2,-0.3 10,-0.1 -1,-0.0 -0.073 87.6 95.4 -40.8 127.7 11.2 -4.0 22.7 7 7 A G S S- 0 0 39 -3,-0.0 11,-0.2 12,-0.0 12,-0.1 -0.963 71.2 -58.3 166.8 179.4 8.7 -2.1 20.6 8 8 A V - 0 0 28 9,-0.3 9,-0.8 -2,-0.3 2,-0.3 -0.012 43.6-141.0 -73.7-175.9 5.0 -1.2 20.0 9 9 A E - 0 0 90 7,-0.2 7,-0.2 11,-0.0 -1,-0.0 -0.985 15.0-116.2-153.5 140.4 2.2 -3.6 19.4 10 10 A C > - 0 0 0 5,-0.5 4,-2.1 -2,-0.3 6,-0.1 -0.667 14.9-152.5 -81.4 117.1 -0.9 -3.7 17.2 11 11 A P T 4 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.339 94.5 47.0 -69.8 9.9 -4.1 -3.8 19.3 12 12 A T T 4 S+ 0 0 82 3,-0.1 -2,-0.0 0, 0.0 15,-0.0 0.747 131.3 9.1-114.1 -59.5 -5.7 -5.6 16.3 13 13 A C T 4 S- 0 0 55 2,-0.1 14,-0.0 0, 0.0 0, 0.0 0.556 94.8-124.3-100.6 -13.0 -3.4 -8.4 15.2 14 14 A H < + 0 0 128 -4,-2.1 2,-0.7 1,-0.2 0, 0.0 0.913 53.6 156.5 69.5 44.1 -1.0 -8.1 18.1 15 15 A K - 0 0 104 -5,-0.1 -5,-0.5 8,-0.1 -1,-0.2 -0.895 30.8-148.6-108.0 110.1 2.1 -7.6 15.9 16 16 A K - 0 0 110 -2,-0.7 -7,-0.2 -7,-0.2 2,-0.2 -0.391 17.0-169.4 -74.1 152.2 5.0 -5.8 17.6 17 17 A F - 0 0 26 -9,-0.8 -9,-0.3 -2,-0.1 3,-0.1 -0.763 34.9-110.4-133.4 178.8 7.3 -3.6 15.5 18 18 A L S S+ 0 0 133 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.844 101.0 12.6 -80.6 -36.4 10.6 -1.7 15.8 19 19 A S S >> S- 0 0 51 1,-0.1 4,-1.6 -12,-0.1 3,-0.7 -0.999 71.4-121.5-144.3 144.6 9.0 1.7 15.8 20 20 A K H 3> S+ 0 0 118 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.894 107.2 70.8 -48.2 -46.1 5.5 3.1 16.1 21 21 A Y H 3> S+ 0 0 153 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.886 103.6 40.1 -36.6 -59.8 5.9 4.7 12.7 22 22 A Y H <> S+ 0 0 109 -3,-0.7 4,-2.3 1,-0.2 -1,-0.3 0.920 113.1 55.9 -59.0 -46.1 5.7 1.3 11.0 23 23 A L H X S+ 0 0 14 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.929 109.2 47.0 -52.4 -50.5 3.0 0.1 13.4 24 24 A K H >X S+ 0 0 118 -4,-3.1 4,-1.4 1,-0.2 3,-0.6 0.983 112.7 45.9 -55.8 -64.9 0.8 3.0 12.4 25 25 A V H 3< S+ 0 0 58 -4,-2.1 4,-0.3 1,-0.3 -1,-0.2 0.806 112.9 55.0 -49.2 -31.5 1.2 2.7 8.7 26 26 A H H >X S+ 0 0 46 -4,-2.3 3,-1.3 -5,-0.3 4,-0.5 0.911 102.5 53.3 -69.9 -43.8 0.6 -1.0 9.2 27 27 A N H - 0 0 0 5,-2.2 4,-0.7 -2,-0.3 5,-0.1 -0.165 31.3-153.7 -44.9 112.0 -8.8 -13.8 3.3 39 39 A P T 4 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.497 92.2 55.9 -69.8 -2.4 -10.2 -16.0 6.1 40 40 A K T 4 S- 0 0 155 3,-0.1 -2,-0.1 0, 0.0 19,-0.1 0.848 132.4 -0.8 -95.8 -45.8 -6.8 -17.6 6.2 41 41 A C T 4 S- 0 0 46 -3,-0.1 18,-0.0 2,-0.1 -3,-0.0 0.746 97.1-111.0-111.9 -46.0 -4.5 -14.6 6.7 42 42 A G < + 0 0 29 -4,-0.7 2,-0.7 1,-0.2 0, 0.0 0.716 52.8 159.5 114.1 37.3 -6.9 -11.7 6.9 43 43 A K - 0 0 55 -5,-0.1 -5,-2.2 8,-0.1 -1,-0.2 -0.819 35.8-135.2 -95.7 111.8 -6.1 -9.7 3.7 44 44 A C B -A 37 0A 17 -2,-0.7 2,-0.4 -7,-0.3 -7,-0.3 -0.421 21.9-172.7 -66.2 133.7 -9.0 -7.4 2.7 45 45 A Y - 0 0 10 -9,-1.6 6,-0.2 1,-0.2 -9,-0.2 -0.868 19.1-156.2-134.9 100.9 -9.8 -7.5 -1.0 46 46 A F S S+ 0 0 146 -2,-0.4 2,-0.4 -11,-0.1 -1,-0.2 0.873 87.8 52.3 -37.1 -53.5 -12.4 -5.0 -2.3 47 47 A R S > S- 0 0 141 1,-0.1 4,-1.6 -3,-0.1 3,-0.0 -0.754 77.9-144.9 -93.0 133.3 -13.1 -7.4 -5.2 48 48 A K H > S+ 0 0 94 -2,-0.4 4,-2.3 1,-0.2 3,-0.3 0.948 98.6 59.8 -58.6 -51.9 -14.0 -11.0 -4.4 49 49 A E H > S+ 0 0 121 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.894 104.9 50.2 -42.6 -51.0 -12.2 -12.3 -7.5 50 50 A N H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.913 108.0 53.7 -56.3 -45.5 -8.9 -10.8 -6.2 51 51 A L H X S+ 0 0 12 -4,-1.6 4,-2.0 -3,-0.3 -2,-0.2 0.951 108.5 48.4 -54.7 -54.3 -9.5 -12.5 -2.8 52 52 A L H X S+ 0 0 105 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.948 112.1 49.2 -51.7 -56.1 -9.9 -15.9 -4.3 53 53 A E H >X S+ 0 0 96 -4,-2.3 4,-3.0 1,-0.2 3,-2.3 0.960 107.5 53.0 -48.0 -66.7 -6.8 -15.6 -6.4 54 54 A H H 3X S+ 0 0 14 -4,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.879 99.6 62.8 -34.9 -61.7 -4.5 -14.4 -3.6 55 55 A E H 3< S+ 0 0 63 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.825 118.2 29.6 -34.5 -44.3 -5.5 -17.4 -1.5 56 56 A A H << S+ 0 0 80 -3,-2.3 -1,-0.2 -4,-1.1 -2,-0.2 0.901 121.3 51.4 -85.0 -47.4 -3.9 -19.5 -4.2 57 57 A R H < S- 0 0 166 -4,-3.0 2,-0.3 1,-0.2 -3,-0.2 0.968 129.5 -30.4 -53.7 -60.9 -1.3 -17.1 -5.4 58 58 A N < + 0 0 105 -4,-2.5 2,-0.3 -5,-0.1 -1,-0.2 -0.977 61.5 178.4-161.9 148.6 0.2 -16.3 -2.0 59 59 A C - 0 0 39 -2,-0.3 -4,-0.0 1,-0.1 -3,-0.0 -0.891 51.5 -36.1-145.1 174.1 -0.9 -16.2 1.6 60 60 A M + 0 0 152 -2,-0.3 2,-0.2 1,-0.0 -1,-0.1 0.026 69.1 151.1 -34.2 129.6 0.5 -15.5 5.1 61 61 A N - 0 0 116 2,-0.1 -1,-0.0 -3,-0.1 -20,-0.0 -0.723 57.9 -93.4-172.2 116.8 4.0 -16.9 5.3 62 62 A R S S+ 0 0 219 -2,-0.2 2,-0.3 1,-0.0 -2,-0.0 -0.021 76.8 126.2 -34.5 103.5 7.0 -15.9 7.4 63 63 A S - 0 0 97 3,-0.0 3,-0.2 0, 0.0 -2,-0.1 -0.984 65.7 -71.8-163.4 158.0 8.7 -13.6 4.9 64 64 A E - 0 0 95 -2,-0.3 2,-0.3 1,-0.2 0, 0.0 -0.176 69.6 -82.0 -53.9 144.8 10.1 -10.1 4.5 65 65 A Q + 0 0 116 1,-0.0 2,-0.2 12,-0.0 -1,-0.2 -0.312 67.1 171.8 -53.6 108.0 7.5 -7.4 4.4 66 66 A V - 0 0 71 -2,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.662 26.3-124.3-116.4 173.0 6.5 -7.5 0.7 67 67 A F E -B 76 0B 50 9,-2.3 9,-2.1 -2,-0.2 2,-0.4 -0.893 12.4-144.1-120.7 150.5 3.7 -5.8 -1.4 68 68 A T E -B 75 0B 53 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.951 20.0-123.3-117.7 130.9 1.0 -7.3 -3.6 69 69 A C - 0 0 3 5,-0.8 -1,-0.1 -2,-0.4 13,-0.0 0.082 9.8-136.1 -57.8 177.2 -0.2 -5.7 -6.8 70 70 A S S S+ 0 0 69 3,-0.1 -1,-0.1 2,-0.0 -20,-0.1 0.339 98.3 33.3-119.0 0.6 -3.9 -4.9 -7.4 71 71 A V S S+ 0 0 82 -21,-0.0 -2,-0.0 0, 0.0 15,-0.0 0.673 138.6 11.9-121.3 -47.2 -4.2 -6.2 -10.9 72 72 A C S S- 0 0 48 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.399 93.4-125.2-113.4 -3.2 -1.9 -9.2 -11.2 73 73 A Q + 0 0 11 -5,-0.1 -3,-0.1 1,-0.0 -6,-0.0 0.875 48.4 174.9 59.4 38.7 -1.2 -9.6 -7.4 74 74 A E - 0 0 85 -6,-0.1 -5,-0.8 1,-0.1 2,-0.4 0.141 28.2-110.7 -62.5-173.5 2.5 -9.4 -8.1 75 75 A T E +B 68 0B 76 -7,-0.2 2,-0.4 -9,-0.0 -7,-0.2 -0.990 32.2 173.9-131.3 128.2 5.2 -9.4 -5.4 76 76 A F E -B 67 0B 26 -9,-2.1 -9,-2.3 -2,-0.4 6,-0.1 -0.954 24.6-157.5-137.6 116.5 7.4 -6.4 -4.5 77 77 A R S S+ 0 0 147 -2,-0.4 2,-0.3 -11,-0.3 -1,-0.1 0.643 86.5 52.0 -63.8 -13.0 9.8 -6.4 -1.5 78 78 A R S > S- 0 0 138 1,-0.1 4,-0.8 -11,-0.1 -11,-0.2 -0.842 75.3-138.0-123.7 160.7 9.6 -2.6 -1.7 79 79 A R H > S+ 0 0 135 -2,-0.3 4,-1.4 2,-0.2 3,-0.3 0.931 102.5 52.0 -81.2 -51.3 6.7 -0.1 -1.9 80 80 A M H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.910 102.5 62.1 -51.4 -47.2 8.1 2.2 -4.5 81 81 A E H > S+ 0 0 92 1,-0.3 4,-1.2 2,-0.2 3,-0.4 0.918 100.9 51.8 -44.8 -55.4 8.7 -0.8 -6.8 82 82 A L H >X S+ 0 0 23 -4,-0.8 4,-3.1 -3,-0.3 3,-0.7 0.892 107.3 53.8 -50.4 -44.3 5.0 -1.5 -6.9 83 83 A R H 3X S+ 0 0 80 -4,-1.4 4,-0.9 -3,-0.4 -1,-0.3 0.901 109.7 46.5 -58.7 -42.9 4.3 2.1 -7.9 84 84 A L H 3< S+ 0 0 82 -4,-2.1 -1,-0.3 -3,-0.4 -2,-0.2 0.632 114.9 49.9 -74.6 -13.6 6.7 1.8 -10.8 85 85 A H H XX S+ 0 0 45 -4,-1.2 3,-2.1 -3,-0.7 4,-0.6 0.849 97.3 63.9 -90.8 -42.0 5.0 -1.5 -11.7 86 86 A M H >X S+ 0 0 44 -4,-3.1 3,-2.0 1,-0.3 4,-1.6 0.842 90.2 70.7 -50.8 -35.9 1.4 -0.4 -11.6 87 87 A V H 3< S+ 0 0 21 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.844 88.7 62.4 -50.6 -36.5 2.3 1.9 -14.5 88 88 A S H <4 S+ 0 0 91 -3,-2.1 3,-0.5 1,-0.2 -1,-0.3 0.814 104.6 47.7 -60.4 -30.6 2.5 -1.2 -16.7 89 89 A H H << S+ 0 0 78 -3,-2.0 -1,-0.2 -4,-0.6 -2,-0.2 0.851 121.4 34.4 -78.6 -36.9 -1.2 -1.8 -16.0 90 90 A T S < S- 0 0 97 -4,-1.6 2,-2.6 1,-0.1 -1,-0.2 -0.025 112.5-114.4-106.9 28.5 -2.2 1.8 -16.8 91 91 A G S S- 0 0 59 -3,-0.5 2,-0.3 -5,-0.2 -1,-0.1 -0.404 83.2 -5.4 75.8 -68.7 0.4 2.3 -19.5 92 92 A E S S- 0 0 107 -2,-2.6 4,-0.1 1,-0.1 11,-0.0 -0.945 94.2 -59.8-151.1 169.5 2.3 5.0 -17.6 93 93 A M - 0 0 15 -2,-0.3 12,-0.2 1,-0.1 -1,-0.1 -0.048 45.2-121.9 -50.3 154.0 2.3 7.1 -14.5 94 94 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 11,-0.2 0.813 96.1 44.0 -69.7 -31.6 -0.7 9.4 -14.0 95 95 A Y E +C 104 0C 85 9,-2.3 9,-2.6 11,-0.0 2,-0.3 -0.886 67.1 177.1-118.2 148.6 1.5 12.5 -13.8 96 96 A K E -C 103 0C 76 -2,-0.3 7,-0.2 7,-0.3 6,-0.1 -0.984 22.9-121.1-147.3 155.9 4.5 13.5 -15.9 97 97 A C - 0 0 9 5,-1.6 14,-0.0 -2,-0.3 7,-0.0 -0.172 6.5-151.2 -86.7-176.1 6.9 16.4 -16.2 98 98 A S S S+ 0 0 111 3,-0.1 -1,-0.1 -2,-0.0 0, 0.0 0.636 89.8 46.0-124.5 -43.3 7.6 18.6 -19.2 99 99 A S S S+ 0 0 96 1,-0.1 -2,-0.0 2,-0.0 15,-0.0 0.938 138.8 9.6 -70.1 -48.5 11.2 19.8 -19.0 100 100 A C S S- 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.635 95.8-129.8-104.2 -21.9 12.6 16.3 -18.2 101 101 A S + 0 0 83 1,-0.0 -3,-0.1 -5,-0.0 -2,-0.0 0.807 47.3 167.5 74.9 30.7 9.4 14.3 -18.9 102 102 A Q - 0 0 97 -6,-0.1 -5,-1.6 1,-0.1 2,-0.3 0.114 28.1-122.0 -63.8-174.5 9.7 12.5 -15.5 103 103 A Q E +C 96 0C 86 -7,-0.2 2,-0.3 -11,-0.0 -7,-0.3 -0.994 28.6 171.1-138.6 143.7 6.9 10.5 -14.0 104 104 A F E -C 95 0C 15 -9,-2.6 -9,-2.3 -2,-0.3 3,-0.1 -0.958 32.7-143.1-146.7 163.0 4.9 10.6 -10.7 105 105 A M S S+ 0 0 42 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.694 88.0 48.8 -98.9 -26.0 1.9 9.1 -9.0 106 106 A Q S > S- 0 0 105 1,-0.1 4,-0.9 -11,-0.1 -1,-0.1 -0.847 73.5-134.6-116.9 153.3 0.8 12.3 -7.2 107 107 A K H >> S+ 0 0 114 -2,-0.3 4,-2.4 2,-0.2 3,-0.8 0.945 107.7 49.8 -68.6 -49.7 0.2 15.8 -8.5 108 108 A K H 3> S+ 0 0 129 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.872 103.9 61.2 -57.1 -38.8 2.0 17.5 -5.6 109 109 A D H 3> S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.855 110.0 41.4 -57.0 -36.3 4.9 15.1 -6.1 110 110 A L H S+ 0 0 19 -4,-1.2 4,-1.6 -5,-0.3 5,-1.0 0.850 111.6 43.0 -60.0 -35.1 9.8 18.2 -8.2 114 114 A M H <5S+ 0 0 55 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.633 113.2 53.1 -85.1 -15.7 9.6 21.1 -10.7 115 115 A I H <5S+ 0 0 88 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.579 124.6 24.2 -93.3 -12.8 9.8 23.6 -7.9 116 116 A K H <5S+ 0 0 116 -4,-1.3 4,-0.3 -5,-0.1 6,-0.3 0.743 130.9 34.5-114.2 -57.6 13.0 22.1 -6.5 117 117 A L T <5S+ 0 0 119 -4,-1.6 3,-0.3 -5,-0.3 -3,-0.2 0.926 138.3 23.5 -67.3 -46.1 14.7 20.2 -9.3 118 118 A H S