==== 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 REPLICATION, TRANSCRIPTION REGULATOR 02-SEP-06 2I8N . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,J.H.WU,Y.Y.SHI . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 69.4 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 0 0 0 1 0 0 1 0 0 0 0 0 1 0 0 1 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 E > 0 0 186 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 142.5 172.6 -17.9 10.8 2 2 A Q H > + 0 0 108 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.883 360.0 52.9 -65.9 -39.5 174.6 -15.7 8.4 3 3 A L H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 109.8 47.0 -62.3 -46.8 171.4 -14.1 7.1 4 4 A K H > S+ 0 0 174 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.872 110.5 54.1 -63.3 -38.0 170.2 -13.2 10.7 5 5 A C H X S+ 0 0 55 -4,-1.9 4,-1.1 1,-0.2 3,-0.4 0.924 107.4 49.2 -62.3 -46.4 173.7 -11.8 11.5 6 6 A C H X S+ 0 0 14 -4,-2.2 4,-2.1 1,-0.2 3,-0.4 0.878 103.8 61.1 -60.9 -39.4 173.7 -9.5 8.5 7 7 A S H X S+ 0 0 49 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.865 98.2 58.5 -56.0 -38.5 170.2 -8.2 9.5 8 8 A G H X S+ 0 0 35 -4,-1.3 4,-0.8 -3,-0.4 -1,-0.2 0.902 106.8 45.9 -59.4 -43.3 171.6 -7.0 12.8 9 9 A I H >X S+ 0 0 7 -4,-1.1 3,-0.8 -3,-0.4 4,-0.5 0.926 114.5 47.4 -65.8 -44.9 174.1 -4.7 11.1 10 10 A L H >X S+ 0 0 12 -4,-2.1 3,-1.3 1,-0.2 4,-0.6 0.859 103.0 64.1 -63.9 -35.9 171.5 -3.4 8.7 11 11 A K H >< S+ 0 0 142 -4,-2.7 3,-0.7 1,-0.3 -1,-0.2 0.784 88.7 70.1 -58.8 -28.3 169.1 -2.8 11.6 12 12 A E H X<>S+ 0 0 32 -3,-0.8 5,-1.5 -4,-0.8 6,-1.4 0.864 89.5 61.3 -58.3 -36.6 171.6 -0.3 13.0 13 13 A M H <<5S+ 0 0 4 -3,-1.3 3,-0.3 -4,-0.5 -1,-0.3 0.866 117.4 29.8 -58.0 -37.2 170.6 2.0 10.1 14 14 A F T <<5S+ 0 0 158 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.152 103.4 82.6-107.8 16.5 167.1 2.1 11.4 15 15 A A T < 5S- 0 0 33 -3,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.219 111.5-103.7-102.5 12.1 168.1 1.6 15.1 16 16 A K T 5S+ 0 0 198 -3,-0.3 -3,-0.1 -4,-0.2 -2,-0.1 0.751 104.0 95.6 71.4 25.9 168.8 5.3 15.6 17 17 A K S S+ 0 0 20 -6,-1.4 4,-1.2 2,-0.1 -5,-0.2 -0.012 97.2 106.7-143.6 29.6 173.3 5.4 11.7 19 19 A A T 4 S+ 0 0 26 -7,-0.2 -6,-0.1 2,-0.2 -5,-0.1 0.862 79.8 52.3 -78.4 -38.1 170.0 6.6 10.4 20 20 A A T >4 S+ 0 0 77 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.884 112.3 45.7 -65.2 -39.5 171.0 10.3 10.2 21 21 A Y T 34 S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.835 120.9 38.8 -72.6 -33.5 174.1 9.3 8.2 22 22 A A T 3< S+ 0 0 2 -4,-1.2 -1,-0.2 -9,-0.2 -2,-0.2 0.151 93.6 93.2-101.5 17.2 172.1 7.0 5.9 23 23 A W S X S+ 0 0 192 -3,-0.7 3,-0.9 1,-0.2 4,-0.4 0.962 90.8 36.4 -74.1 -54.3 169.0 9.3 5.8 24 24 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.534 122.6 48.8 -76.6 -5.5 169.9 11.3 2.6 25 25 A F T 3 S+ 0 0 52 -4,-0.1 24,-0.4 1,-0.1 -2,-0.1 -0.199 85.9 89.3-126.1 40.9 171.3 8.1 1.0 26 26 A Y S < S+ 0 0 58 -3,-0.9 24,-0.9 23,-0.1 -3,-0.1 0.830 75.7 62.0-101.4 -47.9 168.5 5.6 1.8 27 27 A K S S- 0 0 152 -4,-0.4 22,-0.2 1,-0.1 24,-0.0 -0.434 88.1-107.3 -80.2 155.8 166.3 6.0 -1.3 28 28 A P - 0 0 53 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.081 35.3 -94.7 -69.5-173.7 167.5 5.2 -4.9 29 29 A V - 0 0 41 17,-0.0 2,-0.7 4,-0.0 7,-0.1 -0.753 34.6-156.9-111.4 84.6 168.3 7.6 -7.7 30 30 A D > - 0 0 91 -2,-0.7 4,-3.3 1,-0.2 5,-0.5 -0.458 4.3-166.6 -63.3 105.1 165.1 8.0 -9.8 31 31 A V H >>S+ 0 0 68 -2,-0.7 4,-1.1 1,-0.2 5,-1.1 0.861 88.6 45.8 -61.9 -37.2 166.4 9.2 -13.2 32 32 A E H 45S+ 0 0 179 3,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.916 120.1 38.0 -72.1 -45.7 162.9 10.1 -14.3 33 33 A A H 45S+ 0 0 80 1,-0.2 -2,-0.2 3,-0.1 -1,-0.1 0.928 127.6 34.1 -72.0 -47.8 161.9 11.9 -11.1 34 34 A L H <5S- 0 0 111 -4,-3.3 -3,-0.2 2,-0.1 -2,-0.2 0.709 104.1-130.8 -80.8 -21.6 165.3 13.5 -10.4 35 35 A G T <5 + 0 0 56 -4,-1.1 -3,-0.2 -5,-0.5 2,-0.2 0.986 52.7 146.9 69.6 60.3 166.0 14.0 -14.1 36 36 A L > < + 0 0 33 -5,-1.1 3,-1.7 1,-0.1 4,-0.4 -0.538 6.2 155.7-127.7 66.9 169.6 12.6 -14.3 37 37 A H T 3> S+ 0 0 153 1,-0.3 4,-0.5 -2,-0.2 3,-0.5 0.691 73.7 67.0 -63.6 -18.1 170.0 11.0 -17.7 38 38 A D H 3> S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.692 81.2 76.9 -76.2 -19.1 173.7 11.6 -17.3 39 39 A Y H <> S+ 0 0 26 -3,-1.7 4,-3.6 1,-0.2 -1,-0.2 0.890 91.8 52.4 -57.6 -41.4 173.8 9.1 -14.5 40 40 A C H 4 S+ 0 0 94 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.850 109.8 49.7 -63.6 -34.7 173.6 6.2 -17.0 41 41 A D H < S+ 0 0 142 -4,-0.5 -2,-0.2 -3,-0.2 -1,-0.2 0.905 117.6 38.7 -70.4 -42.9 176.6 7.7 -18.9 42 42 A I H < S+ 0 0 62 -4,-2.4 2,-0.5 1,-0.2 -2,-0.2 0.913 127.8 31.7 -73.8 -45.4 178.7 8.1 -15.7 43 43 A I < - 0 0 3 -4,-3.6 -1,-0.2 -5,-0.2 34,-0.0 -0.963 58.6-168.4-121.2 119.8 177.6 4.8 -14.1 44 44 A K S S+ 0 0 169 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.837 92.4 29.0 -70.9 -34.3 176.7 1.7 -16.3 45 45 A H S S- 0 0 114 2,-0.0 -1,-0.3 29,-0.0 2,-0.2 -0.674 80.6-168.7-129.8 77.9 175.3 -0.1 -13.2 46 46 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.494 12.0 178.3 -70.5 129.1 173.9 2.4 -10.7 47 47 A M - 0 0 22 -2,-0.2 2,-0.3 27,-0.1 -2,-0.0 -0.934 9.8-170.9-132.5 155.6 172.9 0.9 -7.3 48 48 A D > - 0 0 4 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.907 40.9-102.0-140.1 167.3 171.6 2.2 -4.0 49 49 A M H > S+ 0 0 38 -24,-0.4 4,-3.3 -2,-0.3 5,-0.3 0.891 123.0 52.4 -56.4 -41.9 171.0 1.0 -0.4 50 50 A S H > S+ 0 0 51 -24,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.883 108.8 50.6 -62.3 -39.2 167.3 0.6 -1.2 51 51 A T H > S+ 0 0 58 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.920 115.6 41.2 -65.0 -45.1 168.1 -1.5 -4.2 52 52 A I H X S+ 0 0 5 -4,-2.4 4,-1.3 1,-0.2 3,-0.4 0.920 116.9 47.6 -69.6 -45.0 170.4 -3.8 -2.2 53 53 A K H X S+ 0 0 35 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.849 103.8 63.5 -64.6 -34.5 168.1 -4.0 0.8 54 54 A S H X S+ 0 0 62 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.881 100.3 52.4 -57.5 -40.2 165.1 -4.7 -1.5 55 55 A K H <>S+ 0 0 85 -4,-1.1 5,-2.9 -3,-0.4 6,-0.5 0.947 111.8 44.7 -61.4 -49.0 166.8 -8.0 -2.6 56 56 A L H ><5S+ 0 0 40 -4,-1.3 3,-1.6 1,-0.2 -2,-0.2 0.858 108.3 59.6 -62.9 -36.0 167.2 -9.1 1.1 57 57 A E H 3<5S+ 0 0 165 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.877 106.9 45.5 -60.1 -39.8 163.6 -7.9 1.8 58 58 A A T 3<5S- 0 0 70 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.208 119.2-110.9 -89.0 15.2 162.3 -10.4 -0.8 59 59 A R T < 5S+ 0 0 203 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.772 80.8 131.6 60.7 27.5 164.6 -13.2 0.5 60 60 A E < + 0 0 97 -5,-2.9 2,-0.9 -6,-0.2 -4,-0.2 0.850 46.9 83.9 -76.6 -35.5 166.6 -13.0 -2.7 61 61 A Y + 0 0 6 -6,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.591 52.8 176.3 -73.7 105.1 169.9 -12.8 -0.8 62 62 A R + 0 0 207 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.775 67.8 8.2 -79.6 -28.3 170.7 -16.5 -0.1 63 63 A D S >> S- 0 0 59 -61,-0.1 4,-1.1 -60,-0.1 3,-0.5 -0.968 71.5-112.4-149.6 163.6 174.1 -15.6 1.5 64 64 A A H 3> S+ 0 0 16 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.682 108.4 73.0 -70.4 -18.1 176.2 -12.6 2.7 65 65 A Q H 3> S+ 0 0 155 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 99.9 43.2 -62.8 -43.0 178.7 -13.4 -0.2 66 66 A E H <> S+ 0 0 105 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.866 115.4 50.1 -70.0 -37.1 176.2 -12.0 -2.8 67 67 A F H X S+ 0 0 27 -4,-1.1 4,-2.3 2,-0.2 3,-0.4 0.960 110.6 47.5 -65.7 -53.0 175.4 -9.0 -0.5 68 68 A G H X S+ 0 0 26 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.857 107.2 58.4 -57.1 -37.6 179.0 -8.0 0.1 69 69 A A H X S+ 0 0 63 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.901 109.8 43.0 -59.5 -42.8 179.8 -8.3 -3.6 70 70 A D H X S+ 0 0 42 -4,-1.4 4,-3.0 -3,-0.4 5,-0.2 0.877 112.9 52.7 -71.3 -39.0 177.1 -5.7 -4.4 71 71 A V H X S+ 0 0 26 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.941 112.2 43.9 -62.5 -48.6 178.1 -3.5 -1.5 72 72 A R H X S+ 0 0 124 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.877 115.3 50.3 -64.1 -37.9 181.8 -3.4 -2.6 73 73 A L H X S+ 0 0 71 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.939 114.1 43.1 -65.4 -48.5 180.7 -2.9 -6.2 74 74 A M H X S+ 0 0 17 -4,-3.0 4,-3.5 1,-0.2 5,-0.2 0.901 111.0 55.6 -64.4 -42.8 178.4 -0.0 -5.4 75 75 A F H X S+ 0 0 30 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.898 107.6 49.5 -57.1 -42.8 180.9 1.6 -3.0 76 76 A S H X S+ 0 0 92 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.912 115.9 42.2 -63.4 -43.7 183.5 1.7 -5.8 77 77 A N H >X S+ 0 0 31 -4,-1.8 4,-1.5 1,-0.2 3,-0.5 0.895 111.6 55.0 -70.0 -41.5 181.1 3.3 -8.3 78 78 A C H 3X S+ 0 0 13 -4,-3.5 4,-3.6 1,-0.2 -2,-0.2 0.878 101.7 58.3 -59.4 -39.7 179.7 5.7 -5.6 79 79 A Y H 3< S+ 0 0 129 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.842 103.0 54.6 -59.5 -34.4 183.2 7.0 -4.9 80 80 A K H << S+ 0 0 152 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.929 116.5 35.0 -65.7 -46.9 183.5 8.0 -8.6 81 81 A Y H < S+ 0 0 102 -4,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.887 98.7 90.7 -74.8 -40.9 180.3 10.1 -8.5 82 82 A N S < S- 0 0 11 -4,-3.6 4,-0.1 -5,-0.2 -1,-0.0 -0.428 80.9-133.1 -61.1 110.8 180.8 11.3 -4.9 83 83 A P - 0 0 64 0, 0.0 6,-0.3 0, 0.0 5,-0.1 -0.525 25.2-112.5 -70.9 123.8 182.8 14.5 -5.2 84 84 A P S S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.030 97.1 39.2 -50.6 161.4 185.8 14.7 -2.8 85 85 A D S S+ 0 0 173 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.895 93.1 124.9 61.1 42.2 185.8 17.2 0.1 86 86 A H S > S- 0 0 102 1,-0.1 4,-1.8 -4,-0.1 3,-0.3 -0.975 70.3-128.3-134.1 147.9 182.1 16.6 0.7 87 87 A E H > S+ 0 0 151 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.886 111.4 55.7 -58.4 -41.8 179.9 15.6 3.7 88 88 A V H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 105.3 52.7 -60.6 -36.7 178.3 12.8 1.7 89 89 A V H > S+ 0 0 14 -3,-0.3 4,-2.3 -6,-0.3 -1,-0.2 0.937 109.7 47.0 -65.3 -47.5 181.7 11.3 0.8 90 90 A A H X S+ 0 0 58 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.880 110.2 54.4 -61.5 -39.6 182.7 11.1 4.5 91 91 A M H X S+ 0 0 18 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.913 109.0 47.7 -61.3 -44.8 179.4 9.6 5.4 92 92 A A H X S+ 0 0 14 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.947 113.7 46.2 -62.0 -50.4 179.8 6.8 2.8 93 93 A R H X S+ 0 0 87 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.891 111.0 53.9 -59.9 -40.4 183.4 6.0 3.9 94 94 A K H X S+ 0 0 112 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.897 105.7 52.9 -61.0 -41.8 182.2 6.1 7.6 95 95 A L H X S+ 0 0 13 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.844 108.9 50.6 -62.8 -34.7 179.5 3.5 6.8 96 96 A Q H X S+ 0 0 60 -4,-1.6 4,-3.2 2,-0.2 5,-0.2 0.907 109.1 50.0 -70.0 -43.4 182.1 1.2 5.2 97 97 A D H X S+ 0 0 108 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.924 113.8 44.6 -61.5 -46.8 184.4 1.4 8.2 98 98 A V H X S+ 0 0 41 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.909 116.6 46.6 -64.9 -42.9 181.7 0.6 10.7 99 99 A F H X S+ 0 0 39 -4,-2.0 4,-3.6 -5,-0.2 5,-0.3 0.949 113.5 47.5 -64.2 -50.6 180.3 -2.2 8.5 100 100 A E H X S+ 0 0 100 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.913 113.4 48.9 -57.3 -45.5 183.8 -3.7 7.9 101 101 A M H X S+ 0 0 115 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.929 117.1 40.8 -60.8 -47.9 184.6 -3.6 11.6 102 102 A R H X S+ 0 0 110 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.915 117.5 48.0 -67.5 -44.1 181.3 -5.2 12.6 103 103 A F H X S+ 0 0 59 -4,-3.6 4,-2.3 1,-0.2 5,-0.3 0.904 111.5 50.4 -63.2 -42.7 181.4 -7.7 9.7 104 104 A A H X S+ 0 0 40 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.827 110.5 51.1 -64.9 -32.6 185.0 -8.6 10.5 105 105 A K H < S+ 0 0 164 -4,-1.5 -2,-0.2 3,-0.3 -1,-0.2 0.914 112.8 43.3 -71.7 -44.6 184.1 -9.1 14.2 106 106 A M H < S+ 0 0 70 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.854 124.0 37.3 -69.4 -35.8 181.2 -11.5 13.5 107 107 A L H < 0 0 130 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.872 360.0 360.0 -82.8 -41.3 183.2 -13.4 10.8 108 108 A Q < 0 0 197 -4,-2.6 -3,-0.3 -5,-0.3 -4,-0.1 0.773 360.0 360.0-112.7 360.0 186.5 -13.3 12.6