==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-MAY-13 4KV4 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHANG,S.K.NAIR . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 69.8 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 . 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 50.0 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 2 0 0 0 0 1 0 0 0 0 0 1 0 0 1 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 4 A A > 0 0 100 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -62.5 34.5 16.4 -1.6 2 5 A G H > + 0 0 35 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.917 360.0 45.6 -48.0 -44.2 35.8 13.0 -2.4 3 6 A S H > S+ 0 0 72 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.920 113.6 45.9 -69.1 -46.7 39.2 14.5 -1.7 4 7 A E H > S+ 0 0 109 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.898 111.4 53.1 -65.1 -39.3 38.3 16.3 1.5 5 8 A Q H X S+ 0 0 35 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.919 105.0 52.5 -65.9 -44.6 36.5 13.2 2.9 6 9 A L H X S+ 0 0 41 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.788 106.7 54.9 -61.2 -28.3 39.4 10.8 2.4 7 10 A K H X S+ 0 0 112 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.866 108.2 48.3 -69.9 -36.4 41.6 13.3 4.3 8 11 A C H X S+ 0 0 50 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.911 108.1 55.9 -65.4 -40.3 39.1 13.1 7.1 9 12 A C H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.892 105.0 51.3 -58.5 -41.2 39.2 9.3 6.8 10 13 A S H X S+ 0 0 67 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.917 109.7 50.9 -62.4 -41.2 43.0 9.4 7.3 11 14 A G H X S+ 0 0 41 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.879 108.4 51.8 -61.5 -40.1 42.4 11.5 10.4 12 15 A I H X S+ 0 0 12 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.962 110.8 46.4 -63.3 -50.5 39.9 9.0 11.7 13 16 A L H X S+ 0 0 4 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.875 109.3 56.6 -60.1 -37.3 42.3 6.1 11.3 14 17 A K H < S+ 0 0 160 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.911 108.0 47.0 -60.5 -42.1 45.0 8.1 12.9 15 18 A E H >< S+ 0 0 46 -4,-2.0 3,-1.5 1,-0.2 6,-0.4 0.894 107.4 56.3 -66.5 -37.8 42.9 8.6 16.0 16 19 A M H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.820 108.9 48.3 -63.2 -27.8 42.0 4.9 16.0 17 20 A F T 3< S+ 0 0 59 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.459 93.0 112.8 -85.7 -4.3 45.8 4.3 16.2 18 21 A A S X> S- 0 0 21 -3,-1.5 3,-1.2 -4,-0.3 4,-0.7 -0.257 79.8-116.0 -77.1 158.7 46.3 6.8 19.0 19 22 A K G >4 S+ 0 0 173 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.834 109.8 73.4 -59.2 -34.5 47.4 6.0 22.6 20 23 A K G 34 S+ 0 0 163 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.858 111.9 24.8 -47.8 -40.4 44.0 7.3 23.7 21 24 A H G X> S+ 0 0 8 -3,-1.2 4,-2.2 -6,-0.4 3,-2.1 0.408 89.1 108.3-107.7 0.7 42.3 4.2 22.4 22 25 A A H < S+ 0 0 0 -4,-2.2 3,-2.6 1,-0.2 4,-0.4 0.772 77.2 86.7 -81.0 -24.7 42.3 -0.9 19.7 26 29 A W G >< S+ 0 0 89 -4,-1.4 3,-1.0 1,-0.3 4,-0.4 0.742 77.3 62.5 -59.2 -29.7 45.4 -3.0 19.7 27 30 A P G 3 S+ 0 0 14 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.724 107.8 47.5 -65.9 -13.3 43.9 -6.3 18.6 28 31 A F G < S+ 0 0 5 -3,-2.6 24,-2.9 1,-0.1 25,-0.4 0.434 83.5 92.0-106.0 -2.2 43.0 -4.5 15.3 29 32 A Y S < S+ 0 0 38 -3,-1.0 24,-1.5 -4,-0.4 25,-0.1 0.902 96.1 17.8 -57.9 -44.5 46.3 -2.9 14.5 30 33 A K S S- 0 0 135 -4,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.822 101.5 -68.1-129.4 165.0 47.6 -5.7 12.4 31 34 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.157 62.9 -94.2 -52.3 144.9 46.2 -8.8 10.5 32 35 A V - 0 0 27 18,-0.1 2,-1.3 1,-0.1 -4,-0.0 -0.413 40.0-118.3 -59.2 134.8 44.8 -11.5 12.8 33 36 A D > - 0 0 95 1,-0.2 3,-1.6 -3,-0.1 6,-0.1 -0.654 33.5-178.9 -83.8 92.2 47.6 -14.1 13.4 34 37 A V T 3 S+ 0 0 45 -2,-1.3 -1,-0.2 1,-0.3 8,-0.2 0.523 76.1 66.0 -74.5 -5.2 46.0 -17.2 11.8 35 38 A E T 3 S+ 0 0 166 2,-0.1 -1,-0.3 -3,-0.0 5,-0.1 0.659 82.8 100.6 -82.9 -18.2 49.1 -19.2 12.8 36 39 A A S X S- 0 0 39 -3,-1.6 3,-1.8 1,-0.1 2,-0.2 -0.256 88.1 -88.5 -74.8 155.7 48.5 -18.8 16.5 37 40 A L T 3 S+ 0 0 146 1,-0.2 -1,-0.1 2,-0.1 77,-0.1 -0.414 114.8 27.4 -59.5 128.7 46.9 -21.4 18.7 38 41 A G T 3 S+ 0 0 24 -2,-0.2 3,-0.3 -3,-0.1 -1,-0.2 0.129 105.0 79.1 105.7 -18.1 43.1 -21.1 18.7 39 42 A L X + 0 0 9 -3,-1.8 3,-1.7 1,-0.2 4,-0.4 0.142 50.0 113.9-112.4 19.1 42.9 -19.5 15.3 40 43 A H T 3 S+ 0 0 155 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.722 85.1 43.6 -61.4 -24.5 43.2 -22.7 13.1 41 44 A D T >> S+ 0 0 47 -3,-0.3 4,-1.5 1,-0.1 3,-0.6 0.317 84.2 102.6-101.2 7.3 39.6 -22.2 11.9 42 45 A Y H X> S+ 0 0 6 -3,-1.7 4,-3.1 1,-0.3 3,-0.8 0.956 82.9 44.2 -58.6 -54.2 39.9 -18.4 11.3 43 46 A C H 34 S+ 0 0 74 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.639 107.0 60.9 -67.9 -17.1 40.2 -18.6 7.6 44 47 A D H <4 S+ 0 0 117 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.869 118.1 30.1 -70.0 -36.4 37.4 -21.2 7.3 45 48 A I H << S+ 0 0 58 -4,-1.5 2,-0.8 -3,-0.8 -2,-0.2 0.831 117.4 55.8 -94.1 -36.5 35.1 -18.6 8.8 46 49 A I < + 0 0 3 -4,-3.1 -1,-0.2 -5,-0.2 34,-0.0 -0.838 54.0 175.7-107.2 101.8 36.5 -15.3 7.7 47 50 A K S S+ 0 0 135 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.1 0.749 77.9 37.0 -77.3 -23.3 36.8 -15.1 3.9 48 51 A H S S- 0 0 133 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.673 76.5-164.5-134.0 84.4 38.0 -11.4 3.8 49 52 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.277 12.2 177.9 -64.7 148.6 40.3 -10.5 6.7 50 53 A M + 0 0 24 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.989 7.9 169.0-154.2 148.6 40.9 -6.8 7.4 51 54 A D > - 0 0 6 -2,-0.3 4,-1.7 -22,-0.1 -22,-0.2 -0.950 47.1 -95.9-156.2 167.8 42.9 -4.7 9.9 52 55 A M H > S+ 0 0 0 -24,-2.9 4,-2.9 -2,-0.3 5,-0.2 0.829 118.0 54.0 -64.2 -35.6 43.9 -1.1 10.5 53 56 A S H > S+ 0 0 49 -24,-1.5 4,-2.4 -25,-0.4 -1,-0.2 0.903 109.5 49.0 -68.4 -38.1 47.4 -1.4 9.0 54 57 A T H > S+ 0 0 49 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.853 112.5 48.7 -65.2 -35.9 46.0 -2.8 5.8 55 58 A I H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.930 110.2 50.5 -71.1 -43.9 43.5 0.0 5.7 56 59 A K H X S+ 0 0 91 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.925 111.6 49.0 -55.4 -45.6 46.2 2.6 6.3 57 60 A S H X S+ 0 0 67 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.860 109.9 51.9 -64.2 -36.6 48.2 1.0 3.5 58 61 A K H <>S+ 0 0 49 -4,-1.8 5,-3.3 2,-0.2 6,-0.4 0.905 109.7 48.1 -66.8 -45.8 45.1 1.1 1.2 59 62 A L H ><5S+ 0 0 29 -4,-2.7 3,-1.8 3,-0.2 -2,-0.2 0.929 112.3 49.7 -54.7 -48.7 44.5 4.8 1.9 60 63 A E H 3<5S+ 0 0 135 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.814 111.1 48.5 -67.1 -29.7 48.1 5.6 1.2 61 64 A A T 3<5S- 0 0 57 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.250 114.2-120.4 -91.0 11.5 48.0 3.6 -2.1 62 65 A R T < 5 + 0 0 225 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.848 64.5 145.7 53.6 41.3 44.8 5.5 -3.0 63 66 A E < + 0 0 115 -5,-3.3 2,-0.5 -6,-0.1 -4,-0.2 0.427 46.4 83.4 -89.7 1.5 42.8 2.3 -3.2 64 67 A Y - 0 0 13 -6,-0.4 3,-0.1 -5,-0.2 -58,-0.1 -0.928 59.1-163.3-107.4 124.2 39.6 3.9 -1.9 65 68 A R S S- 0 0 206 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.806 74.7 -15.8 -71.5 -29.6 37.4 5.8 -4.4 66 69 A D S >> S- 0 0 57 -61,-0.1 4,-1.7 1,-0.1 3,-0.6 -0.961 79.4 -81.1-162.0 175.4 35.6 7.5 -1.6 67 70 A A H 3> S+ 0 0 1 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.823 120.9 64.3 -53.9 -35.2 34.8 7.6 2.2 68 71 A Q H 3> S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 103.4 45.0 -59.6 -45.5 32.2 4.9 1.6 69 72 A E H <> S+ 0 0 60 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.896 113.4 50.3 -64.8 -42.4 34.8 2.4 0.5 70 73 A F H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 3,-0.5 0.956 111.7 49.3 -56.3 -49.8 37.1 3.3 3.4 71 74 A G H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.835 105.2 57.4 -59.5 -37.1 34.1 2.9 5.7 72 75 A A H X S+ 0 0 59 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.851 107.4 47.9 -64.0 -36.3 33.2 -0.5 4.3 73 76 A D H X S+ 0 0 17 -4,-1.5 4,-2.2 -3,-0.5 -2,-0.2 0.890 110.3 50.8 -71.9 -41.4 36.7 -1.8 5.1 74 77 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.948 114.3 44.8 -59.5 -46.8 36.6 -0.4 8.7 75 78 A R H X S+ 0 0 89 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.835 107.9 57.8 -69.8 -31.9 33.2 -2.1 9.2 76 79 A L H X S+ 0 0 46 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.923 104.8 52.9 -56.0 -47.1 34.5 -5.3 7.5 77 80 A M H X S+ 0 0 6 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.930 113.7 41.7 -54.8 -48.0 37.1 -5.4 10.2 78 81 A F H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.925 113.3 52.0 -68.8 -43.3 34.5 -5.1 13.0 79 82 A S H X S+ 0 0 63 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.895 105.1 56.5 -62.7 -38.8 32.1 -7.5 11.3 80 83 A N H X S+ 0 0 12 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.918 109.2 47.2 -55.6 -43.5 34.9 -10.1 11.0 81 84 A C H X S+ 0 0 2 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.932 113.5 46.5 -64.1 -47.2 35.4 -9.9 14.8 82 85 A Y H < S+ 0 0 71 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 115.8 48.0 -62.3 -37.7 31.7 -10.1 15.5 83 86 A K H < S+ 0 0 135 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.940 116.7 38.8 -69.5 -47.3 31.4 -13.1 13.1 84 87 A Y H < S+ 0 0 37 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.934 109.3 62.1 -72.9 -45.8 34.3 -15.1 14.3 85 88 A N S < S- 0 0 9 -4,-2.2 0, 0.0 -5,-0.3 0, 0.0 -0.441 87.5-102.8 -89.9 153.5 34.1 -14.6 18.1 86 89 A P > - 0 0 63 0, 0.0 3,-2.1 0, 0.0 6,-0.3 -0.437 38.1-116.3 -62.8 144.4 31.5 -15.5 20.7 87 90 A P T 3 S+ 0 0 105 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 0.624 114.9 55.1 -63.1 -13.7 29.5 -12.4 21.7 88 91 A D T 3 S+ 0 0 144 4,-0.1 2,-0.1 5,-0.0 5,-0.0 0.428 81.3 121.7 -96.8 1.3 30.8 -12.6 25.3 89 92 A H X> - 0 0 13 -3,-2.1 3,-1.4 1,-0.1 4,-1.3 -0.383 70.0-128.8 -67.3 137.3 34.4 -12.6 24.1 90 93 A E H 3> S+ 0 0 119 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.819 108.5 59.8 -51.7 -36.0 36.6 -9.8 25.5 91 94 A V H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.772 99.7 57.1 -69.9 -23.9 37.7 -9.0 22.0 92 95 A V H <> S+ 0 0 3 -3,-1.4 4,-2.1 -6,-0.3 -1,-0.2 0.895 105.4 49.0 -73.1 -41.5 34.1 -8.3 21.0 93 96 A A H X S+ 0 0 52 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.872 111.0 51.8 -63.3 -36.2 33.7 -5.7 23.7 94 97 A M H X S+ 0 0 15 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.921 107.2 52.4 -64.5 -43.5 37.0 -4.1 22.5 95 98 A A H X S+ 0 0 0 -4,-2.1 4,-3.4 1,-0.2 -2,-0.2 0.919 108.0 51.6 -57.9 -44.3 35.7 -4.0 18.9 96 99 A R H X S+ 0 0 134 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.907 108.9 49.5 -62.3 -41.5 32.5 -2.2 20.1 97 100 A K H X S+ 0 0 116 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.911 115.0 44.4 -64.4 -41.4 34.5 0.5 22.0 98 101 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.908 112.0 52.9 -69.1 -38.7 36.7 1.0 18.9 99 102 A Q H X S+ 0 0 36 -4,-3.4 4,-3.2 -5,-0.2 5,-0.3 0.868 101.4 60.1 -65.5 -33.6 33.7 1.0 16.7 100 103 A D H X S+ 0 0 110 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.910 107.7 47.3 -54.9 -45.9 32.0 3.7 18.9 101 104 A V H X S+ 0 0 19 -4,-1.3 4,-2.1 2,-0.2 5,-0.2 0.953 114.7 44.3 -60.0 -54.0 35.0 5.9 18.0 102 105 A F H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.956 113.1 49.4 -58.0 -52.0 34.9 5.2 14.3 103 106 A E H X S+ 0 0 55 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.885 111.4 49.3 -60.8 -40.1 31.1 5.6 13.9 104 107 A M H X S+ 0 0 103 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.913 116.2 41.3 -67.2 -44.3 31.0 8.9 15.7 105 108 A R H X S+ 0 0 131 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.910 114.9 51.1 -68.2 -42.3 33.8 10.4 13.7 106 109 A F H < S+ 0 0 25 -4,-3.1 3,-0.2 -5,-0.2 -2,-0.2 0.854 112.8 46.6 -62.9 -38.8 32.6 9.0 10.4 107 110 A A H < S+ 0 0 78 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.858 109.5 52.9 -71.1 -39.4 29.1 10.3 11.0 108 111 A K H < S+ 0 0 159 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.591 79.5 121.4 -79.7 -8.5 30.3 13.8 12.1 109 112 A M S < S- 0 0 22 -4,-0.8 -104,-0.1 -3,-0.2 -3,-0.0 -0.334 74.6-101.5 -53.1 129.8 32.4 14.1 8.9 110 113 A P 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -102,-0.1 -0.163 360.0 360.0 -60.0 148.4 31.1 17.3 7.0 111 114 A D 0 0 195 -3,-0.1 -3,-0.0 -106,-0.0 -106,-0.0 0.386 360.0 360.0-140.7 360.0 28.8 16.9 4.0 112 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 1 B T > 0 0 122 0, 0.0 3,-0.6 0, 0.0 -23,-0.1 0.000 360.0 360.0 360.0 147.0 40.4 -16.9 24.9 114 2 B F G > + 0 0 128 1,-0.2 3,-2.8 2,-0.1 -76,-0.1 0.758 360.0 68.2 -80.2 -41.4 43.8 -16.2 23.3 115 3 B X G 3 S+ 0 0 35 1,-0.3 -1,-0.2 2,-0.1 -82,-0.1 0.722 104.3 48.8 -56.2 -26.4 43.7 -13.5 20.5 116 4 B S G < 0 0 3 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.262 360.0 360.0 -97.2 11.7 42.8 -10.7 23.0 117 5 B I < 0 0 164 -3,-2.8 -1,-0.1 -90,-0.0 -2,-0.1 -0.172 360.0 360.0 61.5 360.0 45.6 -11.9 25.2