==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAY-06 2H60 . COMPND 2 MOLECULE: PROBABLE GLOBAL TRANSCRIPTION ACTIVATOR SNF2L4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.SHEN,C.XU,J.ZHANG,J.WU,Y.SHI . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 69.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 1 0 1 0 0 0 0 0 0 0 1 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A K > 0 0 152 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.3 1.7 -18.5 -2.2 2 12 A M H > + 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.903 360.0 51.5 -55.0 -50.0 0.7 -17.2 1.1 3 13 A K H > S+ 0 0 152 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.863 108.2 51.7 -56.3 -41.6 4.1 -17.8 2.5 4 14 A K H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.855 109.0 49.0 -64.8 -39.8 5.6 -15.9 -0.2 5 15 A I H X S+ 0 0 5 -4,-1.9 4,-2.2 -3,-0.2 -2,-0.2 0.939 115.7 43.2 -67.4 -47.4 3.4 -13.0 0.2 6 16 A V H X S+ 0 0 63 -4,-2.6 4,-3.3 2,-0.2 5,-0.4 0.919 114.9 49.6 -62.0 -48.7 4.0 -12.8 4.0 7 17 A D H X S+ 0 0 96 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.883 111.9 49.2 -59.5 -40.9 7.7 -13.4 3.6 8 18 A A H X S+ 0 0 34 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.881 115.7 42.3 -66.4 -41.5 7.9 -10.7 1.0 9 19 A V H >< S+ 0 0 43 -4,-2.2 3,-0.8 2,-0.2 -2,-0.2 0.940 117.4 45.3 -71.0 -48.8 6.0 -8.2 3.1 10 20 A I H >< S+ 0 0 87 -4,-3.3 3,-0.9 1,-0.3 -2,-0.2 0.838 107.4 60.8 -61.5 -38.5 7.7 -9.0 6.4 11 21 A K H 3< S+ 0 0 168 -4,-1.8 2,-0.3 -5,-0.4 -1,-0.3 0.804 102.8 53.2 -61.0 -29.6 11.0 -9.0 4.6 12 22 A Y T << S+ 0 0 79 -3,-0.8 2,-0.6 -4,-0.7 -1,-0.3 -0.381 78.2 133.0-105.7 54.7 10.5 -5.5 3.7 13 23 A K < - 0 0 91 -3,-0.9 2,-0.5 -2,-0.3 5,-0.1 -0.906 52.0-129.3-116.8 135.3 9.8 -3.9 6.8 14 24 A D >> - 0 0 71 -2,-0.6 4,-1.2 4,-0.1 5,-0.7 -0.578 67.9 -35.3 -76.8 121.1 11.3 -0.8 8.1 15 25 A S T 45S- 0 0 85 -2,-0.5 5,-0.0 3,-0.2 0, 0.0 0.127 85.2 -74.4 57.2-178.7 12.6 -1.0 11.5 16 26 A S T 45S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.724 134.0 50.8 -84.5 -20.5 11.0 -3.1 14.2 17 27 A S T 45S- 0 0 84 2,-0.1 -1,-0.2 -4,-0.0 -2,-0.2 0.681 111.9-118.8 -87.5 -18.3 8.1 -0.7 14.6 18 28 A G T <5 + 0 0 24 -4,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.842 54.5 161.0 85.2 36.0 7.4 -0.6 10.9 19 29 A R < + 0 0 143 -5,-0.7 2,-0.3 -6,-0.1 -1,-0.2 -0.812 7.8 120.6 -98.0 129.5 8.0 3.0 10.4 20 30 A Q S > S- 0 0 55 -2,-0.5 3,-1.6 1,-0.0 4,-0.1 -0.900 74.5 -73.0-163.3-173.4 8.8 4.5 7.1 21 31 A L G > S+ 0 0 71 1,-0.3 3,-1.5 -2,-0.3 4,-0.1 0.844 124.1 62.6 -63.0 -32.7 7.6 7.0 4.5 22 32 A S G > S+ 0 0 11 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.552 74.0 94.6 -68.1 -8.1 4.7 4.8 3.6 23 33 A E G X> S+ 0 0 100 -3,-1.6 3,-1.0 1,-0.3 4,-0.6 0.723 73.4 67.7 -57.0 -18.9 3.5 5.2 7.1 24 34 A V G <4 S+ 0 0 70 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.728 103.1 44.1 -70.1 -26.9 1.4 8.0 5.5 25 35 A F G <4 S+ 0 0 26 -3,-2.5 22,-2.3 1,-0.1 -1,-0.2 0.163 92.7 85.0-106.2 15.5 -0.6 5.4 3.7 26 36 A I T <4 S+ 0 0 46 -3,-1.0 22,-1.6 1,-0.3 2,-0.5 0.884 94.8 34.5 -81.7 -44.2 -0.9 3.0 6.6 27 37 A Q S < S- 0 0 128 -4,-0.6 -1,-0.3 20,-0.1 18,-0.0 -0.962 73.5-149.6-122.3 124.5 -3.9 4.6 8.1 28 38 A L - 0 0 46 -2,-0.5 3,-0.1 -3,-0.1 18,-0.1 -0.736 17.2-129.5 -93.2 135.2 -6.7 6.2 6.3 29 39 A P - 0 0 60 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.111 36.7 -80.3 -64.8-173.3 -8.6 9.1 7.7 30 40 A S > - 0 0 76 1,-0.1 4,-2.2 0, 0.0 3,-0.1 -0.524 31.1-117.3 -90.5 158.7 -12.3 9.3 7.9 31 41 A R T 4 S+ 0 0 146 1,-0.3 7,-0.2 2,-0.2 6,-0.1 0.851 116.8 50.6 -60.2 -38.1 -14.6 10.2 5.2 32 42 A K T 4 S+ 0 0 173 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.801 106.7 53.9 -69.3 -33.9 -15.7 13.0 7.0 33 43 A E T 4 S+ 0 0 144 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.864 131.7 12.0 -67.3 -40.5 -12.3 14.1 7.6 34 44 A L >X + 0 0 56 -4,-2.2 4,-1.0 1,-0.1 3,-1.0 -0.535 67.0 161.2-141.3 68.0 -11.5 14.0 4.0 35 45 A P H 3> S+ 0 0 64 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.783 76.6 65.9 -60.2 -27.4 -14.7 13.6 1.9 36 46 A E H 3> S+ 0 0 130 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.864 94.3 56.8 -61.8 -39.1 -12.8 14.8 -1.0 37 47 A Y H <> S+ 0 0 34 -3,-1.0 4,-3.4 1,-0.2 6,-0.3 0.897 105.5 51.4 -59.7 -42.6 -10.7 11.8 -1.0 38 48 A Y H < S+ 0 0 113 -4,-1.0 -1,-0.2 -7,-0.2 -2,-0.2 0.873 114.9 41.4 -63.2 -40.9 -13.7 9.7 -1.3 39 49 A E H < S+ 0 0 153 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.855 119.4 43.9 -75.5 -37.9 -15.0 11.5 -4.2 40 50 A L H < S+ 0 0 95 -4,-3.1 2,-0.6 1,-0.3 -2,-0.2 0.932 124.0 34.1 -72.1 -46.5 -11.8 11.8 -5.9 41 51 A I S < S- 0 0 9 -4,-3.4 2,-2.8 -5,-0.3 -1,-0.3 -0.946 72.9-143.8-116.7 122.6 -10.8 8.3 -5.2 42 52 A R S S+ 0 0 200 -2,-0.6 -4,-0.1 1,-0.3 -3,-0.1 -0.450 84.6 1.9 -81.6 71.2 -13.1 5.6 -5.2 43 53 A K - 0 0 137 -2,-2.8 2,-0.4 -6,-0.3 -1,-0.3 0.734 62.2-153.3 112.3 81.7 -11.6 3.8 -2.5 44 54 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -16,-0.1 -0.542 17.5-167.2 -74.0 129.8 -8.8 4.6 -0.7 45 55 A V - 0 0 27 -2,-0.4 2,-0.2 23,-0.1 -18,-0.1 -0.908 2.4-163.2-115.9 149.3 -7.1 1.6 0.6 46 56 A D > - 0 0 12 -2,-0.4 4,-1.7 -20,-0.1 -20,-0.3 -0.722 37.0 -98.6-125.3 174.4 -4.3 1.7 3.2 47 57 A F H > S+ 0 0 83 -22,-2.3 4,-2.7 -2,-0.2 -21,-0.2 0.846 121.3 53.6 -61.6 -35.3 -1.7 -0.7 4.5 48 58 A K H > S+ 0 0 79 -22,-1.6 4,-3.0 2,-0.2 5,-0.3 0.868 104.0 56.0 -66.7 -38.9 -3.8 -1.8 7.4 49 59 A K H > S+ 0 0 95 -23,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.918 112.6 40.4 -60.3 -44.3 -6.6 -2.6 5.1 50 60 A I H X S+ 0 0 15 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.909 116.2 50.9 -68.8 -45.4 -4.4 -4.9 3.2 51 61 A K H X S+ 0 0 93 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.873 112.2 46.0 -60.8 -40.2 -2.8 -6.2 6.2 52 62 A E H < S+ 0 0 140 -4,-3.0 4,-0.5 2,-0.2 -1,-0.2 0.874 113.7 48.6 -69.5 -41.9 -6.0 -6.9 7.9 53 63 A R H ><>S+ 0 0 99 -4,-2.0 3,-1.8 -5,-0.3 5,-0.8 0.919 107.1 52.8 -65.9 -47.7 -7.5 -8.5 4.9 54 64 A I H ><5S+ 0 0 23 -4,-2.8 3,-2.9 1,-0.3 -1,-0.2 0.779 94.4 74.8 -61.3 -25.7 -4.7 -10.8 4.1 55 65 A R T 3<5S+ 0 0 198 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.802 100.1 42.6 -55.7 -30.0 -4.9 -11.9 7.6 56 66 A N T < 5S- 0 0 140 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.171 128.6 -98.2-101.3 14.1 -7.9 -13.8 6.7 57 67 A H T < 5S+ 0 0 114 -3,-2.9 -3,-0.2 -55,-0.0 -2,-0.2 0.944 71.4 149.9 68.8 50.0 -6.4 -15.0 3.5 58 68 A K < + 0 0 113 -5,-0.8 2,-0.2 -8,-0.2 -4,-0.2 0.917 59.1 51.5 -77.2 -46.4 -8.0 -12.5 1.4 59 69 A Y + 0 0 16 -9,-0.2 3,-0.1 1,-0.1 -54,-0.1 -0.597 51.1 166.2 -92.7 153.3 -5.3 -12.4 -1.1 60 70 A R + 0 0 174 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.319 59.1 60.6-144.5 -0.2 -3.8 -15.3 -2.9 61 71 A S > - 0 0 49 1,-0.1 4,-1.4 -60,-0.1 -1,-0.3 -0.998 66.9-140.4-135.9 139.1 -1.8 -14.1 -5.7 62 72 A L H > S+ 0 0 60 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.829 101.0 62.3 -70.1 -27.5 1.0 -11.9 -5.6 63 73 A N H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 101.0 54.1 -59.4 -40.6 -0.2 -10.1 -8.7 64 74 A D H > S+ 0 0 92 -3,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.922 110.7 44.5 -59.6 -47.4 -3.2 -9.0 -6.9 65 75 A L H X S+ 0 0 25 -4,-1.4 4,-2.1 1,-0.2 3,-0.2 0.910 111.7 52.2 -64.1 -46.1 -1.3 -7.6 -4.1 66 76 A E H X S+ 0 0 20 -4,-2.7 4,-2.6 1,-0.3 5,-0.2 0.883 107.1 54.0 -58.1 -40.6 1.2 -5.9 -6.3 67 77 A K H X S+ 0 0 132 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.847 106.1 52.0 -60.9 -38.4 -1.5 -4.4 -8.2 68 78 A D H X S+ 0 0 34 -4,-1.5 4,-2.3 -3,-0.2 -1,-0.2 0.906 109.5 49.0 -65.2 -45.4 -2.9 -2.9 -5.1 69 79 A V H X S+ 0 0 39 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.916 112.8 46.9 -60.9 -47.8 0.3 -1.4 -4.1 70 80 A M H X S+ 0 0 71 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.881 112.0 52.0 -62.7 -39.7 0.9 0.1 -7.5 71 81 A L H X S+ 0 0 83 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.881 105.1 54.5 -63.9 -41.3 -2.6 1.4 -7.5 72 82 A L H X S+ 0 0 17 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.888 104.8 54.2 -60.7 -41.2 -2.2 3.0 -4.2 73 83 A C H X S+ 0 0 12 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.916 110.4 47.3 -59.1 -45.8 0.8 5.0 -5.3 74 84 A Q H X S+ 0 0 128 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.873 106.8 55.6 -62.4 -43.1 -1.1 6.4 -8.2 75 85 A N H X S+ 0 0 30 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.854 106.8 51.3 -60.6 -36.7 -4.0 7.3 -6.2 76 86 A A H X S+ 0 0 0 -4,-1.7 4,-3.1 1,-0.2 3,-0.4 0.900 109.8 48.8 -67.8 -41.5 -1.7 9.3 -4.0 77 87 A Q H < S+ 0 0 74 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.824 104.1 61.0 -67.1 -32.7 -0.2 11.2 -6.9 78 88 A T H < S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.831 116.6 31.5 -60.6 -36.9 -3.7 11.9 -8.3 79 89 A F H < S+ 0 0 78 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.838 118.4 58.9 -90.0 -41.4 -4.5 13.8 -5.2 80 90 A N S < S- 0 0 36 -4,-3.1 2,-0.2 -5,-0.2 4,-0.0 -0.511 73.1-146.2 -87.2 158.2 -1.0 15.1 -4.4 81 91 A L - 0 0 126 -2,-0.2 2,-0.4 2,-0.1 6,-0.3 -0.556 29.7 -75.0-114.2-175.2 1.1 17.3 -6.6 82 92 A E S S+ 0 0 155 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.643 105.2 45.3 -84.2 133.9 4.6 17.8 -7.4 83 93 A G S S+ 0 0 74 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.826 88.9 96.9 103.4 52.7 6.6 19.6 -4.9 84 94 A S S > S- 0 0 55 -3,-0.1 4,-2.1 1,-0.1 -1,-0.4 -0.984 81.0-103.5-161.4 163.0 5.7 18.1 -1.6 85 95 A L H > S+ 0 0 128 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.862 118.8 52.2 -59.6 -39.6 6.7 15.6 0.9 86 96 A I H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 105.9 53.1 -65.6 -42.3 4.1 13.1 -0.2 87 97 A Y H > S+ 0 0 68 -6,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.925 110.0 49.4 -59.2 -45.1 5.2 13.4 -3.8 88 98 A E H X S+ 0 0 135 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.886 108.6 52.0 -60.3 -43.2 8.6 12.6 -2.7 89 99 A D H X S+ 0 0 24 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.826 105.4 55.7 -63.1 -35.8 7.5 9.6 -0.6 90 100 A S H X S+ 0 0 1 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.862 108.5 48.0 -68.1 -34.4 5.7 8.2 -3.6 91 101 A I H X S+ 0 0 77 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.926 111.8 48.5 -70.5 -46.1 8.8 8.3 -5.7 92 102 A V H X S+ 0 0 63 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.916 112.0 49.4 -58.9 -48.4 11.0 6.6 -3.1 93 103 A L H X S+ 0 0 27 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.894 109.4 50.6 -56.1 -48.5 8.5 3.9 -2.5 94 104 A Q H X S+ 0 0 87 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.886 109.8 51.6 -57.8 -46.1 8.1 3.1 -6.1 95 105 A S H X S+ 0 0 83 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.905 114.2 42.7 -60.1 -45.6 11.8 2.9 -6.5 96 106 A V H X S+ 0 0 53 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.887 112.9 52.4 -66.9 -43.9 12.1 0.5 -3.6 97 107 A F H X S+ 0 0 47 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.883 107.8 53.1 -61.7 -39.8 9.1 -1.5 -4.7 98 108 A T H X S+ 0 0 59 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.875 107.1 51.5 -60.7 -44.2 10.5 -1.9 -8.2 99 109 A S H X S+ 0 0 69 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.882 113.4 43.3 -63.1 -42.1 13.7 -3.2 -6.8 100 110 A V H X S+ 0 0 43 -4,-1.9 4,-3.8 1,-0.2 -2,-0.2 0.926 115.7 50.3 -66.3 -46.9 12.0 -5.8 -4.7 101 111 A R H X S+ 0 0 47 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.870 109.9 47.7 -55.7 -50.1 9.8 -6.6 -7.4 102 112 A Q H < S+ 0 0 136 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.890 114.6 48.0 -64.6 -42.7 12.5 -7.0 -10.0 103 113 A K H < S+ 0 0 168 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.998 109.1 51.0 -62.2 -61.7 14.3 -9.1 -7.7 104 114 A I H < 0 0 74 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.753 360.0 360.0 -46.3 -35.6 11.5 -11.2 -6.8 105 115 A E < 0 0 173 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.909 360.0 360.0 -72.8 360.0 10.7 -11.7 -10.4