==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JAN-00 1DVP . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR-REGULATED TYROSINE . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR Y.MAO,A.NICKITENKO,X.DUAN,T.E.LLOYD,M.N.WU,H.BELLEN, . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 60.8 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 1 0.5 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 . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 1 1 1 2 1 0 0 0 2 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 1 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 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 M 0 0 202 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.2 27.2 48.5 48.6 2 2 A F + 0 0 99 1,-0.1 3,-0.1 5,-0.1 0, 0.0 -0.259 360.0 145.2 -45.6 124.1 30.1 48.0 46.0 3 3 A R + 0 0 223 1,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.668 40.0 46.9-118.2 -71.7 31.2 45.4 48.5 4 4 A S S > S- 0 0 56 -3,-0.2 4,-1.7 1,-0.1 -1,-0.4 -0.530 74.8-130.0 -79.7 141.3 32.9 42.4 46.9 5 5 A S H > S+ 0 0 75 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.885 109.2 60.7 -52.2 -43.0 35.5 42.9 44.2 6 6 A F H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.932 102.4 49.9 -51.5 -51.5 33.6 40.4 42.1 7 7 A C H > S+ 0 0 52 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.881 109.5 51.1 -60.5 -36.4 30.4 42.6 42.1 8 8 A K H X S+ 0 0 87 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.889 111.0 48.7 -68.5 -36.1 32.4 45.7 41.1 9 9 A N H X S+ 0 0 12 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.897 111.7 48.9 -70.0 -37.5 34.0 43.8 38.2 10 10 A L H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.926 110.4 50.8 -68.1 -42.2 30.5 42.5 37.1 11 11 A E H X S+ 0 0 79 -4,-2.6 4,-0.7 -5,-0.2 3,-0.3 0.969 113.8 46.2 -55.0 -53.1 29.1 46.1 37.2 12 12 A N H >< S+ 0 0 54 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.939 114.0 47.3 -53.0 -53.7 32.0 47.2 35.1 13 13 A A H 3< S+ 0 0 2 -4,-2.9 9,-0.3 1,-0.2 -1,-0.2 0.738 118.3 39.8 -63.7 -27.7 31.7 44.3 32.6 14 14 A T H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.342 82.6 134.8-106.3 8.5 27.9 44.7 32.2 15 15 A S X< - 0 0 34 -3,-1.0 3,-1.6 -4,-0.7 -3,-0.1 -0.363 56.1-140.0 -58.4 125.9 27.9 48.5 32.1 16 16 A H T 3 S+ 0 0 97 1,-0.3 -1,-0.2 -2,-0.2 41,-0.0 0.710 97.6 70.1 -63.1 -14.8 25.7 49.9 29.3 17 17 A L T 3 S+ 0 0 127 2,-0.0 -1,-0.3 40,-0.0 2,-0.2 0.739 74.9 96.0 -74.6 -24.3 28.4 52.6 28.8 18 18 A R < - 0 0 81 -3,-1.6 4,-0.1 -6,-0.2 -5,-0.0 -0.489 55.6-165.1 -70.1 136.7 31.0 50.2 27.4 19 19 A L S S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.540 78.9 22.0 -99.2 -9.7 31.0 50.1 23.6 20 20 A E S S- 0 0 112 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.960 108.2 -70.3-149.2 157.0 33.0 47.0 23.4 21 21 A P - 0 0 41 0, 0.0 2,-1.2 0, 0.0 -2,-0.1 -0.113 36.7-129.6 -53.6 147.9 33.5 44.2 26.0 22 22 A D > + 0 0 21 -9,-0.3 4,-1.9 1,-0.2 3,-0.4 -0.737 34.0 175.1 -97.1 78.7 35.5 45.0 29.0 23 23 A W H > S+ 0 0 13 -2,-1.2 4,-2.9 1,-0.2 5,-0.3 0.874 71.5 61.3 -56.7 -41.8 37.8 42.0 28.8 24 24 A P H > S+ 0 0 57 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.924 109.4 41.9 -55.1 -43.6 40.1 43.0 31.7 25 25 A S H > S+ 0 0 8 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.853 114.2 52.4 -71.8 -35.2 37.1 42.9 34.1 26 26 A I H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.916 109.6 47.5 -67.0 -41.0 35.8 39.7 32.5 27 27 A L H X S+ 0 0 34 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.856 110.2 54.3 -66.7 -36.4 39.2 37.9 32.9 28 28 A L H X S+ 0 0 84 -4,-1.7 4,-2.8 -5,-0.3 -2,-0.2 0.910 106.6 52.1 -62.9 -42.3 39.3 39.2 36.6 29 29 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.959 108.5 50.4 -59.4 -48.5 35.9 37.5 37.1 30 30 A C H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.918 112.2 46.7 -57.2 -47.1 37.2 34.2 35.7 31 31 A D H X S+ 0 0 84 -4,-2.3 4,-3.3 1,-0.2 6,-0.3 0.918 108.1 56.1 -60.3 -44.8 40.2 34.3 38.0 32 32 A E H <>S+ 0 0 11 -4,-2.8 5,-2.6 1,-0.2 6,-1.2 0.888 112.9 42.2 -57.5 -36.6 38.1 35.2 41.1 33 33 A I H ><5S+ 0 0 7 -4,-2.0 3,-1.5 3,-0.2 -2,-0.2 0.947 114.5 49.6 -74.2 -46.6 36.0 32.1 40.5 34 34 A N H 3<5S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.869 113.8 46.6 -59.0 -37.8 38.9 29.9 39.7 35 35 A Q T 3<5S- 0 0 139 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.396 115.1-114.9 -88.0 5.0 40.7 31.1 42.9 36 36 A K T < 5S+ 0 0 176 -3,-1.5 -3,-0.2 2,-0.3 3,-0.1 0.739 76.5 130.3 70.0 24.8 37.6 30.7 45.1 37 37 A D S - 0 0 65 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.365 23.7-118.5 -76.7 156.8 31.5 30.6 44.5 40 40 A P H > S+ 0 0 31 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.859 115.3 52.4 -60.5 -34.5 30.0 29.4 41.2 41 41 A K H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.949 110.5 43.4 -68.5 -49.0 26.6 29.8 42.8 42 42 A N H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.897 115.4 50.5 -64.3 -39.8 26.9 33.3 43.9 43 43 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.948 111.1 47.7 -63.2 -46.9 28.6 34.3 40.6 44 44 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.810 111.1 50.6 -65.3 -31.0 25.8 32.8 38.6 45 45 A A H X S+ 0 0 39 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.883 111.4 47.4 -73.2 -42.0 23.0 34.4 40.6 46 46 A A H X S+ 0 0 19 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.901 112.4 51.9 -66.0 -36.8 24.6 37.8 40.3 47 47 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 3,-0.2 0.933 105.2 55.0 -64.8 -43.8 25.0 37.0 36.6 48 48 A K H X S+ 0 0 54 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.933 104.4 53.5 -56.2 -45.8 21.3 36.1 36.3 49 49 A K H < S+ 0 0 156 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.881 109.9 48.1 -56.7 -37.4 20.3 39.5 37.8 50 50 A K H >< S+ 0 0 44 -4,-1.5 3,-1.6 -3,-0.2 -1,-0.3 0.815 104.4 59.6 -73.0 -30.5 22.4 41.2 35.1 51 51 A M H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.905 104.8 52.3 -61.6 -37.6 20.8 39.0 32.4 52 52 A N T 3< S+ 0 0 107 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.134 80.6 133.0 -85.6 21.1 17.5 40.5 33.6 53 53 A S < - 0 0 31 -3,-1.6 6,-0.1 1,-0.1 -3,-0.1 -0.506 61.4-133.4 -71.7 139.5 18.8 44.1 33.2 54 54 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.646 85.3 90.3 -68.2 -14.0 16.3 46.3 31.4 55 55 A N S > S- 0 0 43 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.720 72.8-146.6 -86.7 134.0 19.1 47.6 29.3 56 56 A P H > S+ 0 0 37 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.837 98.8 47.2 -65.7 -35.7 19.7 45.6 26.1 57 57 A H H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.932 113.6 45.7 -72.4 -48.8 23.5 46.2 26.2 58 58 A S H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 114.6 50.5 -58.7 -43.2 23.9 45.3 29.9 59 59 A S H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.919 113.6 43.2 -63.8 -42.7 21.7 42.2 29.4 60 60 A C H X S+ 0 0 30 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.860 111.1 55.3 -73.3 -34.1 23.7 41.0 26.4 61 61 A Y H X S+ 0 0 32 -4,-2.6 4,-2.3 1,-0.2 3,-0.5 0.897 102.0 56.7 -62.9 -40.9 27.0 41.8 28.1 62 62 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.822 103.4 55.6 -62.1 -28.3 26.1 39.6 31.1 63 63 A L H X S+ 0 0 0 -4,-0.9 4,-2.4 2,-0.2 -1,-0.3 0.852 105.7 51.0 -69.2 -35.8 25.6 36.8 28.5 64 64 A L H X S+ 0 0 22 -4,-1.2 4,-2.1 -3,-0.5 -2,-0.2 0.905 108.3 51.6 -66.1 -42.1 29.2 37.4 27.4 65 65 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.943 110.9 49.6 -59.3 -44.2 30.3 37.2 31.0 66 66 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 5,-0.3 0.912 107.2 52.5 -60.7 -45.0 28.4 33.9 31.2 67 67 A E H X S+ 0 0 41 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.907 110.3 51.8 -57.2 -41.1 30.0 32.5 28.1 68 68 A S H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.859 108.8 45.0 -67.2 -42.4 33.4 33.3 29.6 69 69 A I H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.861 113.0 51.8 -74.3 -29.7 33.1 31.6 32.9 70 70 A V H < S+ 0 0 0 -4,-1.9 4,-0.4 -5,-0.2 -2,-0.2 0.920 118.1 40.0 -67.9 -40.9 31.6 28.5 31.3 71 71 A K H < S+ 0 0 53 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.876 127.7 30.1 -75.0 -36.4 34.5 28.5 29.0 72 72 A N H < S+ 0 0 22 -4,-2.9 -2,-0.2 78,-0.1 -3,-0.2 0.450 114.2 55.3-104.3 -1.8 37.3 29.5 31.5 73 73 A C S X S- 0 0 7 -4,-2.1 4,-0.5 1,-0.2 -3,-0.1 0.390 82.7-155.0-117.7 8.1 36.1 28.1 34.9 74 74 A G H >> - 0 0 29 -4,-0.4 4,-2.4 1,-0.2 3,-1.1 0.022 53.3 -14.6 60.0-156.7 35.5 24.3 34.3 75 75 A A H 3> S+ 0 0 41 1,-0.3 4,-2.7 2,-0.2 5,-0.4 0.835 123.3 65.3 -54.3 -39.6 33.3 21.8 36.1 76 76 A P H 3> S+ 0 0 73 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.911 114.6 33.9 -53.1 -37.6 32.6 23.9 39.2 77 77 A V H S- 0 0 30 -2,-1.8 4,-2.3 -3,-0.2 5,-0.2 -0.693 72.2-100.5-112.4 171.1 20.9 21.9 35.2 84 84 A K H > S+ 0 0 117 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.961 121.0 43.4 -54.9 -58.2 17.4 21.1 34.2 85 85 A E H >> S+ 0 0 124 1,-0.2 4,-3.3 2,-0.2 3,-0.6 0.968 113.1 51.0 -57.9 -55.2 15.9 24.3 35.6 86 86 A N H 3> S+ 0 0 15 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.848 110.5 48.8 -51.9 -38.8 18.7 26.6 34.3 87 87 A C H 3X S+ 0 0 2 -4,-2.3 4,-1.3 2,-0.2 -1,-0.3 0.869 114.2 46.2 -70.5 -33.6 18.4 25.3 30.8 88 88 A E H X S+ 0 0 17 -4,-3.3 4,-1.2 1,-0.2 3,-0.5 0.954 109.2 40.0 -58.1 -55.2 14.5 33.9 29.1 94 94 A L H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.799 114.2 56.2 -67.8 -26.2 15.3 34.1 25.4 95 95 A E H 3< S+ 0 0 78 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.769 116.3 32.7 -77.9 -24.8 11.6 33.6 24.5 96 96 A S H << S+ 0 0 94 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.435 84.7 117.6-112.9 0.9 10.4 36.5 26.5 97 97 A T < - 0 0 12 -4,-1.2 6,-0.1 1,-0.1 -45,-0.0 -0.496 58.9-141.6 -73.1 135.7 13.1 39.1 26.3 98 98 A P S S+ 0 0 109 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.723 83.9 78.8 -66.6 -19.7 12.2 42.4 24.6 99 99 A H > - 0 0 38 1,-0.2 4,-1.6 -44,-0.1 3,-0.2 -0.826 60.7-165.2-101.3 121.8 15.6 42.6 23.0 100 100 A E H > S+ 0 0 105 -2,-0.6 4,-3.0 1,-0.2 5,-0.3 0.850 91.4 61.8 -67.3 -38.4 16.3 40.4 19.9 101 101 A N H > S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.863 106.8 47.4 -56.5 -35.9 20.1 40.9 20.3 102 102 A V H > S+ 0 0 0 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 111.9 48.6 -70.9 -44.0 19.7 39.2 23.7 103 103 A R H X S+ 0 0 39 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.873 110.8 50.8 -64.4 -40.5 17.6 36.4 22.3 104 104 A Q H X S+ 0 0 69 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.897 109.6 50.2 -64.4 -42.3 20.1 35.7 19.4 105 105 A K H X S+ 0 0 36 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.893 111.2 48.6 -66.5 -38.1 23.0 35.6 21.8 106 106 A M H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.886 109.7 52.0 -68.7 -38.0 21.3 33.1 24.0 107 107 A L H X S+ 0 0 2 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.911 110.2 49.4 -63.7 -43.8 20.3 30.9 21.1 108 108 A E H X S+ 0 0 62 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.924 111.4 48.7 -60.3 -45.6 23.9 30.9 19.9 109 109 A L H X S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.919 107.7 54.1 -63.6 -45.3 25.2 29.9 23.5 110 110 A V H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.918 114.8 41.2 -53.9 -45.7 22.7 27.1 23.8 111 111 A Q H X S+ 0 0 15 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.880 113.7 51.9 -70.7 -42.9 23.9 25.6 20.5 112 112 A T H X S+ 0 0 42 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.950 114.2 44.9 -58.5 -46.6 27.6 26.3 21.3 113 113 A W H X S+ 0 0 0 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.853 107.2 58.3 -67.5 -34.1 27.1 24.6 24.6 114 114 A A H < S+ 0 0 13 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.953 115.2 36.7 -61.3 -46.7 25.2 21.7 23.0 115 115 A Y H >< S+ 0 0 96 -4,-2.5 3,-1.1 1,-0.2 4,-0.2 0.854 113.1 58.2 -74.3 -33.7 28.2 20.9 20.7 116 116 A A H 3< S+ 0 0 7 -4,-2.7 3,-0.4 -5,-0.3 -2,-0.2 0.955 116.8 32.2 -60.8 -51.3 30.8 21.7 23.3 117 117 A F T >< S+ 0 0 7 -4,-2.4 3,-1.8 1,-0.2 -1,-0.3 0.100 83.3 122.2 -94.4 26.4 29.5 19.2 25.9 118 118 A R T < S+ 0 0 176 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.804 79.4 39.8 -57.1 -33.1 28.3 16.8 23.2 119 119 A S T 3 S+ 0 0 121 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.3 0.146 94.3 106.7-103.9 17.8 30.5 13.9 24.5 120 120 A S < - 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