==== 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 21-AUG-06 2DWW . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.PADMANABHAN,S.YOKOYAMA,RIKEN STRUCTURAL . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 69.3 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 . 13 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 52.6 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 0 0 1 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 1 A K 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.9 91.3 3.3 40.0 2 2 A S > + 0 0 78 3,-0.0 4,-1.5 2,-0.0 5,-0.0 0.319 360.0 69.4-159.1 -15.2 89.5 6.7 39.6 3 3 A S H > S+ 0 0 103 2,-0.2 4,-1.6 1,-0.1 5,-0.1 0.666 100.7 55.9 -69.1 -25.8 92.0 8.8 37.6 4 4 A K H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.902 102.1 53.9 -72.2 -39.1 90.9 6.3 35.0 5 5 A I H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 108.8 49.8 -55.3 -46.6 87.2 7.4 35.6 6 6 A S H X S+ 0 0 67 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.881 112.3 46.3 -60.2 -39.9 88.4 11.0 35.0 7 7 A E H X S+ 0 0 76 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.848 111.7 50.8 -74.3 -34.9 90.2 10.0 31.7 8 8 A Q H X S+ 0 0 19 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.921 109.1 51.0 -68.0 -43.4 87.2 8.0 30.4 9 9 A L H X S+ 0 0 38 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.858 107.4 54.7 -60.3 -34.0 84.8 10.9 31.1 10 10 A K H X S+ 0 0 122 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.919 107.2 49.5 -62.0 -43.3 87.2 13.0 29.2 11 11 A C H X S+ 0 0 35 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.878 106.0 57.7 -60.9 -38.6 86.9 10.6 26.2 12 12 A C H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.907 104.6 50.3 -60.8 -43.4 83.1 10.8 26.6 13 13 A S H X S+ 0 0 66 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.913 110.3 50.7 -58.5 -42.8 83.3 14.5 26.1 14 14 A G H X S+ 0 0 40 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.881 109.8 50.4 -62.7 -39.9 85.5 13.9 23.0 15 15 A I H X S+ 0 0 12 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.963 111.1 47.4 -64.4 -47.9 82.9 11.4 21.6 16 16 A L H X S+ 0 0 4 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.912 109.1 55.2 -61.8 -39.9 80.0 13.8 22.1 17 17 A K H < S+ 0 0 162 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.912 108.0 48.5 -56.3 -43.6 82.0 16.6 20.4 18 18 A E H >< S+ 0 0 44 -4,-2.0 3,-1.9 1,-0.2 6,-0.4 0.935 106.7 56.4 -64.2 -41.4 82.5 14.4 17.4 19 19 A X H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.833 109.4 47.3 -58.7 -29.9 78.8 13.6 17.3 20 20 A F T 3< S+ 0 0 60 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.490 94.3 110.8 -83.7 -5.8 78.2 17.4 17.2 21 21 A A S X> S- 0 0 38 -3,-1.9 3,-1.9 -4,-0.4 4,-0.7 -0.319 82.4-112.1 -82.8 153.7 80.7 17.9 14.4 22 22 A K G >4 S+ 0 0 182 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.832 111.1 72.3 -45.4 -38.2 80.1 18.9 10.8 23 23 A K G 34 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.854 111.4 26.2 -48.4 -37.9 81.3 15.4 9.7 24 24 A H G X> S+ 0 0 7 -3,-1.9 4,-2.2 -6,-0.4 3,-1.8 0.355 88.4 109.8-111.2 3.6 78.1 13.8 11.1 25 25 A A H < S+ 0 0 0 -4,-2.2 3,-2.5 1,-0.2 4,-0.4 0.732 76.9 88.1 -82.3 -22.1 73.0 13.8 13.8 29 29 A W G >< S+ 0 0 154 -4,-1.1 3,-1.0 1,-0.3 4,-0.4 0.761 78.3 60.7 -57.0 -32.9 70.8 16.9 13.7 30 30 A P G 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.696 109.3 47.7 -61.9 -17.1 67.5 15.3 14.9 31 31 A F G < S+ 0 0 13 -3,-2.5 24,-2.9 1,-0.1 25,-0.3 0.462 83.7 90.5-105.1 -5.4 69.4 14.5 18.1 32 32 A Y S < S+ 0 0 56 -3,-1.0 24,-1.4 -4,-0.4 -1,-0.1 0.859 95.9 18.5 -61.0 -39.1 71.1 17.9 18.9 33 33 A K S S- 0 0 142 -4,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.852 99.6 -70.3-132.8 164.9 68.2 19.2 21.1 34 34 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.201 61.4 -93.5 -55.4 144.8 65.2 17.9 23.0 35 35 A V - 0 0 57 18,-0.1 2,-1.1 1,-0.1 -4,-0.0 -0.390 39.2-122.6 -58.0 133.1 62.3 16.6 20.9 36 36 A D > - 0 0 99 1,-0.2 3,-1.7 -3,-0.1 6,-0.1 -0.737 28.7-174.8 -86.0 98.5 59.8 19.4 20.4 37 37 A V T 3 S+ 0 0 48 -2,-1.1 -1,-0.2 1,-0.3 8,-0.2 0.462 77.5 67.1 -80.3 -0.8 56.7 17.9 21.8 38 38 A E T 3 S+ 0 0 164 2,-0.1 -1,-0.3 3,-0.0 5,-0.1 0.539 81.3 104.7 -87.6 -10.6 54.7 20.9 20.8 39 39 A A S X S- 0 0 38 -3,-1.7 3,-2.1 1,-0.1 4,-0.1 -0.352 87.6 -86.3 -76.9 153.7 55.2 20.1 17.1 40 40 A L T 3 S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.358 116.2 21.8 -59.6 129.3 52.5 18.6 14.8 41 41 A G T 3 S+ 0 0 39 -3,-0.1 3,-0.4 -4,-0.1 -1,-0.3 0.178 102.6 87.6 99.7 -13.8 52.5 14.8 15.2 42 42 A L X + 0 0 38 -3,-2.1 3,-1.5 1,-0.2 4,-0.4 0.156 46.6 111.7-105.6 19.1 54.3 14.7 18.6 43 43 A H T 3 S+ 0 0 156 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.661 84.9 43.0 -66.7 -17.8 51.1 15.0 20.7 44 44 A D T 3> S+ 0 0 47 -3,-0.4 4,-1.3 1,-0.1 -1,-0.3 0.282 84.1 101.7-105.4 3.3 51.7 11.4 21.9 45 45 A Y H X> S+ 0 0 12 -3,-1.5 4,-3.3 1,-0.2 3,-1.0 0.948 83.4 44.6 -58.4 -53.9 55.5 11.6 22.4 46 46 A C H 34 S+ 0 0 84 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.739 108.1 60.7 -63.4 -23.9 55.4 11.9 26.3 47 47 A D H 34 S+ 0 0 143 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.844 118.4 28.3 -63.7 -35.6 52.8 9.1 26.4 48 48 A I H << S+ 0 0 58 -4,-1.3 2,-0.8 -3,-1.0 -2,-0.2 0.814 117.1 57.2 -99.3 -38.3 55.3 6.7 24.8 49 49 A I < + 0 0 4 -4,-3.3 -1,-0.2 -5,-0.2 34,-0.0 -0.835 55.6 177.6-106.0 101.6 58.7 8.1 25.9 50 50 A K S S+ 0 0 171 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.1 0.763 78.6 35.0 -71.8 -27.4 58.9 8.3 29.7 51 51 A H S S- 0 0 105 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.689 76.6-163.4-135.1 83.5 62.5 9.6 29.7 52 52 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.279 13.1 177.5 -64.8 150.6 63.5 11.9 26.8 53 53 A X + 0 0 30 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.980 7.1 171.4-154.5 147.4 67.2 12.5 26.2 54 54 A D > - 0 0 8 -2,-0.3 4,-2.2 -22,-0.1 3,-0.2 -0.935 45.8 -98.1-152.0 169.6 69.2 14.5 23.6 55 55 A X H > S+ 0 0 0 -24,-2.9 4,-2.6 -2,-0.3 -23,-0.2 0.835 117.7 53.7 -68.1 -33.9 72.8 15.5 22.9 56 56 A S H > S+ 0 0 30 -24,-1.4 4,-2.3 -25,-0.3 -1,-0.2 0.878 110.6 47.9 -68.5 -37.3 72.6 19.0 24.4 57 57 A T H > S+ 0 0 50 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.915 111.4 49.9 -65.9 -44.0 71.2 17.6 27.7 58 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.931 110.0 52.0 -59.7 -42.8 74.0 15.0 27.7 59 59 A K H X S+ 0 0 101 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.930 110.6 46.8 -58.9 -47.9 76.5 17.8 27.1 60 60 A S H X S+ 0 0 66 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.870 111.3 52.6 -62.2 -37.2 75.1 19.8 30.1 61 61 A K H <>S+ 0 0 45 -4,-2.4 5,-2.8 2,-0.2 6,-0.4 0.878 109.0 48.6 -69.0 -39.2 75.2 16.7 32.3 62 62 A L H ><5S+ 0 0 29 -4,-2.6 3,-1.6 3,-0.2 -2,-0.2 0.949 113.9 47.4 -58.2 -47.9 78.8 16.0 31.4 63 63 A E H 3<5S+ 0 0 130 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.743 111.7 49.5 -69.8 -26.1 79.6 19.6 32.3 64 64 A S T 3<5S- 0 0 88 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.199 112.8-120.9 -96.7 11.5 77.7 19.5 35.5 65 65 A R T < 5 + 0 0 228 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.795 64.3 145.1 55.6 40.0 79.5 16.3 36.4 66 66 A E < + 0 0 115 -5,-2.8 2,-0.5 -6,-0.1 -4,-0.2 0.351 47.0 81.9 -90.5 -0.8 76.2 14.3 36.7 67 67 A Y - 0 0 13 -6,-0.4 3,-0.1 -5,-0.2 -58,-0.0 -0.966 61.0-161.6-107.3 125.3 77.8 11.1 35.3 68 68 A R S S- 0 0 197 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.814 76.2 -13.1 -68.8 -34.6 79.7 9.0 37.9 69 69 A D S > S- 0 0 40 -61,-0.1 4,-1.4 -60,-0.1 3,-0.4 -0.913 80.4 -84.0-154.9 179.2 81.4 7.2 35.1 70 70 A A H > S+ 0 0 0 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.756 120.5 64.4 -60.5 -32.2 81.5 6.5 31.3 71 71 A Q H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 102.2 47.4 -62.5 -39.7 78.9 3.8 31.8 72 72 A E H > S+ 0 0 56 -3,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.899 112.4 50.2 -68.5 -38.2 76.3 6.4 33.0 73 73 A F H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 3,-0.3 0.951 110.8 49.2 -59.8 -50.1 77.2 8.6 30.0 74 74 A G H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.856 105.2 58.5 -61.4 -35.2 76.8 5.7 27.6 75 75 A A H X S+ 0 0 58 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.893 106.7 47.3 -61.8 -40.1 73.4 4.8 29.2 76 76 A D H X S+ 0 0 19 -4,-1.6 4,-2.4 -3,-0.3 -2,-0.2 0.897 111.6 50.3 -69.2 -42.5 72.0 8.3 28.3 77 77 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.941 114.7 44.3 -56.8 -47.2 73.4 8.1 24.7 78 78 A R H X S+ 0 0 91 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.849 109.7 55.9 -68.8 -32.3 71.8 4.7 24.3 79 79 A L H X S+ 0 0 48 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.931 106.3 51.9 -60.1 -45.8 68.6 5.9 26.0 80 80 A X H X S+ 0 0 5 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.917 113.7 43.3 -55.2 -46.7 68.4 8.7 23.3 81 81 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.934 112.6 50.8 -70.4 -41.6 68.8 6.1 20.6 82 82 A S H X S+ 0 0 67 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.860 105.3 58.0 -65.1 -35.0 66.3 3.7 22.1 83 83 A N H X S+ 0 0 12 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.923 108.0 47.1 -56.2 -43.1 63.8 6.5 22.4 84 84 A C H X S+ 0 0 9 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.943 113.5 46.8 -63.8 -47.8 64.0 7.0 18.7 85 85 A Y H < S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.857 115.4 47.2 -63.4 -35.8 63.7 3.3 17.9 86 86 A K H < S+ 0 0 140 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.914 117.0 39.6 -68.7 -45.1 60.7 3.0 20.3 87 87 A Y H < S+ 0 0 38 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.878 106.8 64.8 -78.3 -40.8 58.7 6.0 19.2 88 88 A N S < S- 0 0 33 -4,-2.1 0, 0.0 -5,-0.3 0, 0.0 -0.460 88.2 -99.9 -90.8 154.4 59.2 5.9 15.4 89 89 A P > - 0 0 67 0, 0.0 3,-2.3 0, 0.0 6,-0.3 -0.494 39.0-116.6 -60.7 140.6 58.1 3.5 12.7 90 90 A P T 3 S+ 0 0 109 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.741 114.2 51.2 -58.0 -25.6 61.0 1.2 11.8 91 91 A D T 3 S+ 0 0 151 4,-0.1 2,-0.1 3,-0.0 5,-0.0 0.321 82.6 124.4 -91.7 7.5 61.0 2.5 8.1 92 92 A H X> - 0 0 73 -3,-2.3 4,-1.2 1,-0.1 3,-1.2 -0.438 69.5-127.5 -70.0 139.2 61.1 6.1 9.3 93 93 A E H 3> S+ 0 0 148 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.786 107.8 61.0 -57.0 -28.0 64.0 8.2 7.9 94 94 A V H 3> S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.802 97.4 57.2 -72.1 -29.7 65.0 9.2 11.5 95 95 A V H <> S+ 0 0 3 -3,-1.2 4,-2.2 -6,-0.3 -1,-0.2 0.921 106.6 49.5 -64.3 -44.9 65.6 5.6 12.6 96 96 A A H X S+ 0 0 45 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.876 110.7 50.6 -58.5 -40.6 68.2 5.2 9.8 97 97 A X H X S+ 0 0 23 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.923 107.6 52.3 -64.1 -45.9 69.8 8.5 10.9 98 98 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.898 108.0 54.0 -54.2 -40.7 69.9 7.2 14.5 99 99 A R H X S+ 0 0 134 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.926 107.8 47.9 -62.7 -45.0 71.6 4.1 13.2 100 100 A K H X S+ 0 0 113 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.894 115.8 45.0 -60.0 -42.1 74.3 6.1 11.4 101 101 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 3,-0.3 0.908 110.0 53.1 -71.6 -38.5 74.9 8.1 14.5 102 102 A Q H X S+ 0 0 37 -4,-3.2 4,-3.3 1,-0.2 5,-0.3 0.845 103.1 61.1 -65.5 -30.8 74.9 5.1 16.9 103 103 A D H X S+ 0 0 112 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.922 106.0 45.4 -52.4 -51.8 77.5 3.6 14.6 104 104 A V H X S+ 0 0 17 -4,-1.3 4,-2.2 -3,-0.3 5,-0.2 0.948 116.3 46.2 -59.8 -50.8 79.8 6.6 15.4 105 105 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.926 111.4 48.8 -61.7 -48.5 79.1 6.3 19.1 106 106 A E H X S+ 0 0 64 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.899 112.0 48.9 -63.7 -39.8 79.5 2.5 19.5 107 107 A X H X S+ 0 0 89 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.948 116.4 41.7 -64.6 -48.4 82.8 2.5 17.6 108 108 A R H X S+ 0 0 130 -4,-2.2 4,-0.7 -5,-0.2 3,-0.3 0.917 115.2 50.1 -65.9 -41.3 84.3 5.3 19.7 109 109 A F H < S+ 0 0 26 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.825 110.8 50.5 -66.7 -33.4 82.9 4.1 23.0 110 110 A A H < S+ 0 0 75 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.784 110.3 48.5 -72.5 -32.1 84.3 0.6 22.4 111 111 A K H < S+ 0 0 151 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.454 80.5 120.9 -94.7 -5.5 87.8 1.8 21.5 112 112 A X S < S- 0 0 21 -4,-0.7 -104,-0.1 -3,-0.3 -3,-0.0 -0.406 70.4-110.6 -54.7 129.2 88.0 4.1 24.6 113 113 A P 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -102,-0.1 -0.247 360.0 360.0 -64.6 150.8 91.0 2.9 26.7 114 114 A D 0 0 174 -107,-0.0 -106,-0.0 -106,-0.0 -107,-0.0 0.272 360.0 360.0-147.3 360.0 90.7 1.2 30.1