==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-AUG-06 2I7K . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SUN,J.LIU,J.ZHANG,H.HUANG,J.WU,Y.SHI . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 64.1 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 . 1 0.9 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 1 0 0 0 0 0 0 0 1 1 0 1 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 . 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 0 A M 0 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.7 -10.4 -27.6 -7.9 2 1 A E + 0 0 153 1,-0.0 0, 0.0 3,-0.0 0, 0.0 0.872 360.0 109.7 65.9 108.6 -8.5 -24.8 -6.1 3 2 A E > + 0 0 143 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.159 65.4 63.6-170.0 -46.8 -10.7 -21.8 -5.1 4 3 A V T 3 S+ 0 0 116 1,-0.3 3,-0.5 2,-0.2 0, 0.0 0.667 90.5 72.8 -69.1 -17.3 -11.2 -21.6 -1.3 5 4 A E T 3> S+ 0 0 128 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.632 87.5 64.1 -72.8 -13.0 -7.4 -21.1 -0.9 6 5 A Q H <> S+ 0 0 52 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.826 93.3 60.1 -78.6 -33.6 -7.8 -17.6 -2.3 7 6 A T H > S+ 0 0 90 -3,-0.5 4,-1.6 -4,-0.4 3,-0.4 0.958 102.3 50.2 -59.3 -54.8 -10.0 -16.4 0.7 8 7 A P H > S+ 0 0 63 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.881 108.3 54.1 -51.7 -43.2 -7.4 -17.1 3.4 9 8 A L H X S+ 0 0 41 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.898 104.8 54.2 -59.3 -42.1 -4.8 -15.1 1.4 10 9 A Q H X S+ 0 0 38 -4,-1.7 4,-2.6 -3,-0.4 -1,-0.2 0.867 104.6 55.4 -60.3 -38.0 -7.1 -12.1 1.2 11 10 A E H X S+ 0 0 121 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.926 108.2 47.1 -61.4 -46.7 -7.4 -12.2 5.0 12 11 A A H X S+ 0 0 24 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.931 113.5 47.7 -61.2 -47.5 -3.6 -12.0 5.5 13 12 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.899 108.2 55.3 -61.0 -42.0 -3.3 -9.1 3.0 14 13 A N H X S+ 0 0 17 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.862 105.5 53.8 -59.2 -36.2 -6.2 -7.3 4.7 15 14 A Q H X S+ 0 0 112 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.914 106.7 50.6 -64.8 -44.1 -4.3 -7.5 8.0 16 15 A L H X S+ 0 0 8 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.918 114.0 44.5 -60.0 -45.3 -1.2 -5.9 6.4 17 16 A M H X S+ 0 0 5 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.900 114.9 48.5 -66.6 -42.3 -3.3 -3.0 5.0 18 17 A R H X S+ 0 0 158 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.927 116.9 41.4 -64.2 -46.2 -5.2 -2.6 8.3 19 18 A Q H < S+ 0 0 106 -4,-3.0 4,-0.5 2,-0.2 -2,-0.2 0.892 117.3 48.7 -68.2 -40.5 -2.1 -2.6 10.4 20 19 A L H >< S+ 0 0 1 -4,-2.6 3,-0.9 -5,-0.3 4,-0.4 0.905 112.9 46.8 -65.9 -43.3 -0.2 -0.4 7.9 21 20 A Q H 3< S+ 0 0 33 -4,-3.0 3,-0.3 1,-0.2 6,-0.2 0.862 104.0 62.5 -66.7 -36.8 -3.1 2.1 7.6 22 21 A R T 3< S+ 0 0 213 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.653 83.6 86.3 -63.0 -16.9 -3.4 2.2 11.5 23 22 A K S < S- 0 0 76 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.960 100.2-112.5 -47.6 -72.7 0.2 3.6 11.5 24 23 A D S > S+ 0 0 113 -4,-0.4 3,-1.3 -3,-0.3 4,-0.3 -0.142 101.0 65.6 167.8 -56.1 -0.7 7.3 11.1 25 24 A P G >> S+ 0 0 10 0, 0.0 3,-1.4 0, 0.0 4,-0.7 0.837 96.4 61.9 -59.8 -35.6 0.5 8.7 7.7 26 25 A S G 34 S+ 0 0 0 -6,-0.4 4,-0.1 1,-0.3 25,-0.1 0.727 83.4 80.2 -64.7 -22.1 -1.9 6.5 5.9 27 26 A A G <4 S+ 0 0 67 -3,-1.3 3,-0.5 1,-0.2 -1,-0.3 0.827 97.1 43.8 -53.9 -33.0 -4.8 8.3 7.7 28 27 A F T <4 S+ 0 0 135 -3,-1.4 -1,-0.2 -4,-0.3 3,-0.2 0.805 119.0 41.6 -82.3 -32.1 -4.3 11.0 5.1 29 28 A F S < S+ 0 0 12 -4,-0.7 22,-1.6 1,-0.2 23,-0.6 0.027 82.7 105.5-103.1 25.9 -4.0 8.6 2.1 30 29 A S S S+ 0 0 34 -3,-0.5 -1,-0.2 21,-0.2 -3,-0.1 0.185 77.8 54.0 -89.4 17.2 -6.8 6.3 3.4 31 30 A F S S- 0 0 137 -3,-0.2 2,-0.3 21,-0.1 20,-0.2 -0.994 101.9 -83.9-149.6 148.6 -9.1 7.7 0.7 32 31 A P - 0 0 56 0, 0.0 5,-0.2 0, 0.0 6,-0.1 -0.344 54.3-119.9 -56.0 113.3 -9.1 8.1 -3.2 33 32 A V + 0 0 10 -2,-0.3 2,-0.2 4,-0.1 17,-0.1 -0.179 41.3 170.7 -56.3 147.2 -7.2 11.4 -3.8 34 33 A T > - 0 0 59 7,-0.0 4,-1.9 8,-0.0 7,-0.4 -0.700 53.4 -71.0-141.0-167.4 -9.1 14.1 -5.7 35 34 A D T 4 S+ 0 0 98 -2,-0.2 -2,-0.1 2,-0.2 0, 0.0 0.547 135.3 29.2 -70.8 -6.8 -8.9 17.8 -6.7 36 35 A F T 4 S+ 0 0 188 3,-0.0 -1,-0.2 4,-0.0 -3,-0.1 0.694 121.3 47.3-117.8 -45.5 -9.4 18.6 -3.0 37 36 A I T 4 S+ 0 0 88 -5,-0.2 -2,-0.2 2,-0.0 -4,-0.1 0.810 123.2 35.3 -68.3 -30.1 -8.0 15.7 -1.1 38 37 A A S < S- 0 0 6 -4,-1.9 4,-0.0 -6,-0.1 -1,-0.0 -0.872 83.6-119.8-124.2 157.4 -4.9 15.9 -3.3 39 38 A P S S- 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -2,-0.0 0.455 94.6 -47.6 -73.5 0.4 -2.9 18.8 -4.9 40 39 A G S >> S+ 0 0 1 -6,-0.4 4,-2.4 5,-0.1 3,-0.7 0.535 82.1 151.6 136.4 35.1 -3.7 17.4 -8.3 41 40 A Y H 3> S+ 0 0 2 -7,-0.4 4,-1.6 1,-0.3 -6,-0.1 0.921 80.1 50.9 -54.6 -48.3 -2.8 13.6 -8.1 42 41 A S H 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.2 -7,-0.1 0.754 112.9 48.1 -61.8 -25.6 -5.4 12.8 -10.8 43 42 A M H <4 S+ 0 0 134 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.849 131.7 13.5 -84.0 -39.1 -3.9 15.6 -13.0 44 43 A I H < S+ 0 0 102 -4,-2.4 2,-1.1 1,-0.2 -3,-0.2 0.819 125.7 52.2-104.0 -47.6 -0.2 14.6 -12.7 45 44 A I < - 0 0 17 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.1 -0.767 62.3-179.2 -97.1 92.1 -0.2 11.1 -11.1 46 45 A K S S+ 0 0 190 -2,-1.1 3,-0.2 1,-0.3 -1,-0.2 0.908 80.8 33.2 -55.8 -48.4 -2.5 9.1 -13.4 47 46 A H + 0 0 116 1,-0.2 -1,-0.3 28,-0.1 32,-0.1 -0.660 68.1 145.5-114.3 76.3 -2.1 5.8 -11.4 48 47 A P - 0 0 14 0, 0.0 31,-0.2 0, 0.0 -1,-0.2 0.887 34.6-161.8 -75.7 -40.4 -1.7 6.9 -7.7 49 48 A M - 0 0 11 -3,-0.2 27,-0.3 26,-0.1 -2,-0.1 0.984 13.3-148.5 52.8 75.6 -3.5 3.9 -6.3 50 49 A D > - 0 0 4 1,-0.1 4,-2.6 26,-0.1 5,-0.2 -0.083 26.9-100.6 -65.2 170.2 -4.3 5.2 -2.8 51 50 A F H > S+ 0 0 0 -22,-1.6 4,-2.0 1,-0.2 -21,-0.2 0.817 124.9 52.2 -62.9 -30.7 -4.6 2.9 0.3 52 51 A S H > S+ 0 0 19 -23,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.889 111.2 45.1 -72.7 -41.3 -8.4 3.0 -0.1 53 52 A T H > S+ 0 0 43 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.922 115.4 46.7 -68.6 -45.3 -8.4 2.0 -3.7 54 53 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.926 111.1 51.3 -63.4 -46.4 -5.9 -0.8 -3.2 55 54 A K H X S+ 0 0 59 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.886 107.6 53.6 -59.0 -39.7 -7.7 -2.2 -0.2 56 55 A E H < S+ 0 0 131 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.886 108.1 50.6 -62.4 -38.1 -10.9 -2.3 -2.1 57 56 A K H ><>S+ 0 0 79 -4,-1.6 5,-2.6 1,-0.2 3,-1.1 0.860 103.6 59.2 -67.6 -35.8 -9.2 -4.3 -4.8 58 57 A I H ><5S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.3 -1,-0.2 0.906 98.3 58.4 -59.6 -42.1 -7.9 -6.7 -2.2 59 58 A K T 3<5S+ 0 0 92 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.719 105.6 51.3 -60.3 -21.1 -11.4 -7.6 -1.2 60 59 A N T < 5S- 0 0 131 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.066 122.7-105.0-103.4 22.1 -12.0 -8.6 -4.8 61 60 A N T < 5S+ 0 0 64 -3,-2.1 -3,-0.2 2,-0.2 3,-0.1 0.669 88.1 126.4 62.3 18.6 -9.0 -10.9 -4.9 62 61 A D S S- 0 0 47 1,-0.1 4,-2.6 -3,-0.1 5,-0.2 -0.997 72.9-132.5-146.6 139.6 0.5 -11.6 -4.6 66 65 A I H > S+ 0 0 69 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.836 111.7 51.5 -57.0 -36.0 3.5 -9.8 -3.1 67 66 A E H > S+ 0 0 132 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 110.1 48.3 -69.7 -40.1 4.4 -8.4 -6.5 68 67 A E H > S+ 0 0 79 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.934 115.3 43.9 -65.8 -47.8 0.9 -7.1 -7.1 69 68 A L H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.926 116.8 46.1 -63.3 -47.6 0.7 -5.4 -3.7 70 69 A K H X S+ 0 0 84 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.909 110.7 52.5 -63.1 -45.2 4.3 -4.0 -3.9 71 70 A D H X S+ 0 0 95 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.919 119.1 34.8 -58.4 -46.5 3.8 -2.7 -7.5 72 71 A N H X S+ 0 0 19 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.933 120.2 47.8 -75.0 -47.6 0.6 -0.8 -6.6 73 72 A F H X S+ 0 0 4 -4,-3.1 4,-1.9 -5,-0.3 -3,-0.2 0.910 113.8 49.0 -59.1 -42.6 1.7 0.2 -3.0 74 73 A K H X S+ 0 0 83 -4,-3.1 4,-3.3 -5,-0.3 5,-0.3 0.848 104.8 59.9 -65.2 -35.7 5.0 1.4 -4.4 75 74 A L H X S+ 0 0 61 -4,-1.2 4,-3.0 -5,-0.3 5,-0.2 0.923 107.7 44.0 -59.9 -45.4 3.3 3.4 -7.1 76 75 A M H X S+ 0 0 2 -4,-1.8 4,-2.7 -27,-0.3 -1,-0.2 0.909 115.5 48.6 -66.3 -41.9 1.4 5.5 -4.6 77 76 A C H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.938 118.1 39.6 -62.8 -48.1 4.6 6.0 -2.4 78 77 A T H X S+ 0 0 62 -4,-3.3 4,-1.8 2,-0.2 -2,-0.2 0.900 119.9 45.7 -68.2 -42.3 6.7 6.9 -5.5 79 78 A N H X S+ 0 0 24 -4,-3.0 4,-1.9 -5,-0.3 -2,-0.2 0.826 112.5 52.0 -70.0 -32.8 3.9 9.0 -7.0 80 79 A A H < S+ 0 0 1 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.868 111.4 45.9 -71.4 -37.9 3.1 10.6 -3.6 81 80 A M H >< S+ 0 0 83 -4,-1.9 3,-1.0 -5,-0.2 -2,-0.2 0.843 111.9 51.5 -74.1 -34.5 6.8 11.7 -3.1 82 81 A I H 3< S+ 0 0 118 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.924 115.6 40.3 -69.0 -44.1 7.2 13.0 -6.6 83 82 A Y T 3< S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.2 2,-0.2 -0.075 115.3 60.0 -95.4 35.0 4.0 15.2 -6.4 84 83 A N S < S- 0 0 14 -3,-1.0 -1,-0.2 -45,-0.0 -4,-0.0 -0.612 70.3-157.2-163.7 95.8 4.8 16.3 -2.8 85 84 A K - 0 0 162 -2,-0.2 2,-2.3 1,-0.1 6,-0.3 -0.287 48.7 -78.6 -71.0 159.0 8.0 18.1 -1.9 86 85 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.339 77.7 141.7 -61.3 78.1 9.3 17.9 1.8 87 86 A E S S- 0 0 140 -2,-2.3 -2,-0.0 -3,-0.0 -3,-0.0 0.941 75.2 -46.0 -85.1 -60.2 6.8 20.5 3.1 88 87 A T S S- 0 0 101 -3,-0.3 4,-0.2 0, 0.0 0, 0.0 0.335 110.4 -27.2-138.2 -83.9 5.9 19.2 6.5 89 88 A I S > S+ 0 0 112 2,-0.1 4,-2.3 3,-0.1 5,-0.1 0.333 111.6 88.4-126.0 1.1 5.0 15.5 7.0 90 89 A Y H > S+ 0 0 107 2,-0.2 4,-1.8 3,-0.2 5,-0.1 0.937 94.4 41.7 -66.6 -47.0 3.7 14.6 3.5 91 90 A Y H > S+ 0 0 73 -6,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.943 119.6 43.7 -65.2 -48.7 7.1 13.6 2.2 92 91 A K H > S+ 0 0 146 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.848 109.1 59.7 -65.2 -34.6 8.1 11.8 5.5 93 92 A A H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.925 106.9 45.2 -59.6 -47.0 4.6 10.2 5.6 94 93 A A H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.918 116.4 45.7 -63.5 -45.2 5.1 8.5 2.2 95 94 A K H X S+ 0 0 133 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.935 114.7 47.0 -63.7 -48.0 8.7 7.4 3.1 96 95 A K H X S+ 0 0 110 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.893 112.4 50.7 -61.0 -41.9 7.6 6.1 6.5 97 96 A L H X S+ 0 0 1 -4,-2.5 4,-3.3 -5,-0.3 5,-0.2 0.903 106.3 55.0 -63.4 -42.6 4.6 4.3 5.1 98 97 A L H X S+ 0 0 35 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.914 110.0 46.0 -57.1 -45.6 6.8 2.6 2.4 99 98 A H H X S+ 0 0 141 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.883 114.7 48.2 -65.2 -39.6 9.1 1.2 5.1 100 99 A S H X S+ 0 0 21 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.919 112.0 48.0 -67.4 -45.6 6.1 0.1 7.2 101 100 A G H X S+ 0 0 3 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.869 111.7 50.8 -63.9 -37.2 4.3 -1.6 4.3 102 101 A M H X S+ 0 0 80 -4,-2.0 4,-0.8 -5,-0.2 -2,-0.2 0.933 111.3 46.2 -66.3 -48.3 7.5 -3.4 3.2 103 102 A K H >< S+ 0 0 143 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.913 115.4 46.4 -61.6 -44.2 8.2 -4.9 6.7 104 103 A I H >X S+ 0 0 12 -4,-2.2 3,-1.8 1,-0.2 4,-0.7 0.856 102.4 65.0 -66.9 -35.1 4.6 -5.9 7.2 105 104 A L H 3X S+ 0 0 12 -4,-1.9 4,-0.7 1,-0.3 -1,-0.2 0.763 95.4 60.0 -58.8 -25.1 4.5 -7.5 3.7 106 105 A S H << S+ 0 0 60 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.102 95.1 66.1 -91.1 22.9 7.1 -10.0 4.9 107 106 A Q H X4 S+ 0 0 121 -3,-1.8 3,-0.5 -95,-0.1 -1,-0.2 0.754 95.2 49.7-108.2 -40.8 4.7 -11.3 7.6 108 107 A E H 3< S+ 0 0 39 -4,-0.7 2,-0.5 1,-0.3 -2,-0.1 0.843 117.9 42.0 -68.0 -35.4 2.0 -12.9 5.5 109 108 A R T 3< S+ 0 0 115 -4,-0.7 2,-0.7 -97,-0.1 -1,-0.3 -0.641 75.0 145.7-114.8 72.5 4.6 -14.8 3.5 110 109 A L < + 0 0 93 -2,-0.5 4,-0.1 -3,-0.5 5,-0.0 -0.858 19.3 175.8-113.8 97.6 7.1 -16.0 6.1 111 110 A E S S- 0 0 178 -2,-0.7 -1,-0.2 3,-0.1 4,-0.1 0.888 78.7 -52.0 -64.9 -40.6 8.5 -19.5 5.2 112 111 A H S S- 0 0 139 2,-0.2 3,-0.1 0, 0.0 -2,-0.1 0.193 102.1 -42.7-162.4 -57.0 10.9 -19.4 8.1 113 112 A H S S+ 0 0 152 1,-0.6 2,-0.2 0, 0.0 -2,-0.1 0.240 107.7 2.3-150.9 -71.6 13.0 -16.2 8.3 114 113 A H - 0 0 150 1,-0.1 -1,-0.6 -4,-0.1 -2,-0.2 -0.514 45.8-152.0-119.0-172.5 14.5 -14.9 5.1 115 114 A H - 0 0 116 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.610 62.5 -40.3-126.9 -63.2 14.5 -15.8 1.3 116 115 A H 0 0 153 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.839 360.0 360.0-175.9 136.3 17.7 -14.7 -0.5 117 116 A H 0 0 246 -2,-0.2 -3,-0.0 -3,-0.0 0, 0.0 -0.453 360.0 360.0 64.3 360.0 20.0 -11.7 -0.6