==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION INHIBITOR 27-OCT-10 3AQA . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.UMEHARA,Y.NAKAMURA,T.TERADA,M.SHIROUZU,B.PADMANABHAN,S.YOK . 333 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 70.3 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 . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 4.5 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 5 0 1 2 3 3 0 0 0 0 0 0 0 2 4 0 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 73 A G 0 0 74 0, 0.0 2,-0.3 0, 0.0 61,-0.2 0.000 360.0 360.0 360.0 111.7 21.6 12.1 9.9 2 74 A R - 0 0 61 59,-0.5 2,-0.4 61,-0.3 61,-0.2 -0.896 360.0-136.6 173.7 153.2 23.7 9.6 7.9 3 75 A V + 0 0 54 -2,-0.3 2,-0.3 111,-0.2 61,-0.0 -0.996 30.4 168.9-124.6 128.2 24.0 6.1 6.5 4 76 A T > - 0 0 0 -2,-0.4 4,-1.9 110,-0.2 110,-0.2 -0.859 48.7-106.3-132.5 169.5 27.4 4.3 6.7 5 77 A N H > S+ 0 0 24 108,-1.2 4,-1.8 -2,-0.3 5,-0.1 0.862 121.0 49.4 -65.4 -33.3 28.6 0.8 6.1 6 78 A Q H > S+ 0 0 3 107,-0.3 4,-2.7 2,-0.2 5,-0.2 0.961 109.5 49.0 -70.1 -49.9 28.9 0.3 9.9 7 79 A L H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 111.8 51.1 -57.1 -34.3 25.5 1.6 10.7 8 80 A Q H X>S+ 0 0 116 -4,-1.9 4,-2.8 2,-0.2 5,-0.5 0.894 109.2 50.1 -70.2 -39.7 24.0 -0.7 8.1 9 81 A Y H X>S+ 0 0 37 -4,-1.8 5,-1.8 1,-0.2 4,-1.5 0.893 110.9 49.8 -64.8 -38.9 25.9 -3.6 9.6 10 82 A L H <>S+ 0 0 0 -4,-2.7 5,-2.9 3,-0.2 -2,-0.2 0.878 118.3 39.5 -67.0 -36.8 24.6 -2.7 13.1 11 83 A H H <5S+ 0 0 33 -4,-2.0 5,-0.5 -5,-0.2 -2,-0.2 0.976 126.5 28.9 -77.0 -58.4 21.0 -2.5 11.7 12 84 A K H <5S+ 0 0 129 -4,-2.8 -3,-0.2 3,-0.1 -2,-0.2 0.752 133.9 25.1 -78.7 -28.5 20.8 -5.4 9.3 13 85 A V T X S+ 0 0 121 -5,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.917 110.5 41.3 -61.8 -43.6 18.5 -8.3 13.2 17 89 A A H X S+ 0 0 39 -4,-1.8 4,-0.6 -3,-0.2 -2,-0.2 0.896 116.0 48.2 -71.9 -42.9 20.0 -11.2 15.2 18 90 A L H >< S+ 0 0 2 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.891 105.1 61.7 -64.2 -39.7 19.5 -9.7 18.6 19 91 A W H 3< S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.828 110.2 35.1 -57.5 -42.8 15.8 -8.8 17.9 20 92 A K H 3< S+ 0 0 134 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.478 87.4 125.5 -95.4 -0.5 14.5 -12.3 17.3 21 93 A H S X< S- 0 0 47 -4,-0.6 3,-1.8 -3,-0.6 4,-0.4 -0.182 74.5-114.5 -54.7 146.7 16.7 -13.9 19.9 22 94 A Q T 3 S+ 0 0 149 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.713 115.6 45.7 -62.2 -20.4 14.7 -15.9 22.4 23 95 A F T 3 S+ 0 0 66 1,-0.1 -1,-0.3 -5,-0.1 4,-0.2 0.354 90.7 89.1-102.0 7.8 15.6 -13.6 25.2 24 96 A A X> + 0 0 0 -3,-1.8 3,-3.0 1,-0.2 4,-0.7 0.820 58.2 88.9 -73.8 -31.1 15.0 -10.4 23.3 25 97 A W G >4 S+ 0 0 156 -4,-0.4 3,-0.6 1,-0.3 4,-0.2 0.744 83.8 53.4 -41.5 -38.3 11.3 -9.8 24.1 26 98 A P G 34 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.756 112.8 48.1 -73.1 -14.1 11.8 -7.8 27.3 27 99 A F G <4 S+ 0 0 16 -3,-3.0 24,-2.8 -4,-0.2 25,-0.5 0.522 83.8 87.0-100.5 -6.8 14.0 -5.5 25.3 28 100 A R S << S+ 0 0 78 -4,-0.7 -1,-0.2 -3,-0.6 -3,-0.1 0.596 97.9 26.2 -70.9 -11.7 12.0 -4.8 22.2 29 101 A Q S S- 0 0 96 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.967 100.8 -72.1-146.4 162.1 10.1 -1.9 23.7 30 102 A P - 0 0 76 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.070 58.2 -96.5 -50.7 152.4 10.6 0.7 26.5 31 103 A V - 0 0 55 18,-0.1 2,-0.9 -4,-0.1 3,-0.1 -0.562 33.7-143.5 -70.8 135.7 10.5 -0.5 30.0 32 104 A D > - 0 0 78 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.867 15.4-173.1-105.5 98.2 6.9 0.1 31.4 33 105 A A H >>S+ 0 0 13 -2,-0.9 5,-2.4 2,-0.2 4,-0.6 0.890 85.4 46.5 -56.8 -41.9 7.4 1.1 35.0 34 106 A V H >45S+ 0 0 131 3,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.977 114.2 43.9 -64.2 -60.4 3.7 1.1 35.6 35 107 A K H 345S+ 0 0 154 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.852 119.7 42.0 -56.1 -40.0 2.8 -2.2 33.8 36 108 A L H 3<5S- 0 0 97 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.496 110.8-119.7 -90.3 -3.0 5.7 -4.1 35.4 37 109 A G T <<5 + 0 0 50 -3,-1.0 -3,-0.2 -4,-0.6 -4,-0.1 0.861 68.1 131.7 70.7 39.8 5.3 -2.6 38.8 38 110 A L > < + 0 0 42 -5,-2.4 3,-1.9 -6,-0.2 4,-0.3 -0.734 22.8 172.5-121.7 79.3 8.6 -0.8 39.4 39 111 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.546 80.1 52.5 -64.7 -6.4 7.6 2.7 40.6 40 112 A D T >> S+ 0 0 69 -7,-0.1 3,-1.2 1,-0.1 4,-1.0 0.372 78.9 99.1-109.2 1.5 11.2 3.5 41.3 41 113 A Y H X> S+ 0 0 11 -3,-1.9 4,-3.1 1,-0.3 3,-1.2 0.942 85.0 44.2 -54.0 -55.5 12.6 2.5 37.9 42 114 A H H 34 S+ 0 0 92 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.496 106.4 62.4 -71.7 -3.5 12.8 6.1 36.5 43 115 A K H <4 S+ 0 0 157 -3,-1.2 -1,-0.3 1,-0.0 -2,-0.2 0.668 117.6 28.8 -89.7 -23.0 14.3 7.4 39.8 44 116 A I H << S+ 0 0 60 -3,-1.2 2,-0.8 -4,-1.0 -2,-0.2 0.767 117.0 57.1-104.0 -38.4 17.3 5.1 39.3 45 117 A I < + 0 0 5 -4,-3.1 -1,-0.2 -5,-0.2 34,-0.0 -0.863 57.5 173.6-101.3 105.6 17.5 4.8 35.5 46 118 A K S S+ 0 0 161 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.1 0.668 73.9 43.4 -85.9 -19.7 17.9 8.3 34.1 47 119 A Q S S- 0 0 99 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.700 76.8-166.0-129.4 81.8 18.4 7.3 30.5 48 120 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.284 13.0 175.7 -61.6 150.0 16.0 4.4 29.5 49 121 A X + 0 0 15 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.981 7.4 171.6-157.9 150.4 16.9 2.6 26.2 50 122 A D > - 0 0 8 -2,-0.3 4,-1.8 -22,-0.1 -22,-0.2 -0.968 46.2-100.7-155.8 164.8 15.5 -0.3 24.4 51 123 A X H > S+ 0 0 1 -24,-2.8 4,-2.7 -2,-0.3 -23,-0.2 0.805 115.5 60.1 -64.2 -30.8 15.9 -2.1 21.1 52 124 A G H > S+ 0 0 12 -25,-0.5 4,-3.1 2,-0.2 5,-0.2 0.964 107.4 45.0 -60.9 -52.1 12.8 -0.5 19.5 53 125 A T H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 114.7 49.7 -57.7 -41.5 14.2 3.0 20.0 54 126 A I H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.909 112.6 46.5 -66.5 -43.8 17.6 1.8 18.6 55 127 A K H X S+ 0 0 57 -4,-2.7 4,-2.0 2,-0.2 3,-0.5 0.953 112.0 50.0 -62.8 -50.9 16.0 0.2 15.6 56 128 A R H X S+ 0 0 132 -4,-3.1 4,-1.1 1,-0.3 -2,-0.2 0.923 109.4 52.9 -55.0 -45.2 13.8 3.2 14.8 57 129 A R H <>S+ 0 0 61 -4,-2.4 5,-2.5 1,-0.2 6,-0.6 0.829 109.0 48.5 -61.1 -33.3 16.9 5.4 15.1 58 130 A L H ><5S+ 0 0 18 -4,-1.5 3,-0.6 -3,-0.5 -1,-0.2 0.810 109.7 53.7 -75.8 -28.4 18.8 3.3 12.6 59 131 A E H 3<5S+ 0 0 96 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.666 112.6 44.0 -79.5 -15.4 15.7 3.4 10.2 60 132 A N T 3<5S- 0 0 112 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.291 110.6-113.8-111.6 13.1 15.6 7.2 10.3 61 133 A N T < 5 + 0 0 64 -3,-0.6 -59,-0.5 -4,-0.2 -3,-0.2 0.860 65.8 147.2 60.0 34.9 19.3 8.0 9.9 62 134 A Y < + 0 0 130 -5,-2.5 2,-0.2 -61,-0.2 -4,-0.1 0.882 48.9 75.5 -68.4 -38.3 19.4 9.4 13.5 63 135 A Y - 0 0 3 -6,-0.6 -61,-0.3 -61,-0.2 3,-0.1 -0.496 55.8-168.2 -80.6 143.5 23.0 8.2 14.1 64 136 A W S S+ 0 0 138 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.797 78.6 16.9 -94.1 -37.6 26.0 10.0 12.6 65 137 A A S >> S- 0 0 17 1,-0.1 3,-0.9 -59,-0.1 4,-0.9 -0.962 74.8-118.4-136.5 153.3 28.5 7.3 13.5 66 138 A A H >> S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.3 3,-0.7 0.847 110.0 65.5 -58.8 -35.4 28.2 3.6 14.6 67 139 A S H 3> S+ 0 0 20 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.869 96.7 55.3 -57.2 -37.4 29.8 4.4 17.9 68 140 A E H <> S+ 0 0 71 -3,-0.9 4,-1.0 1,-0.2 -1,-0.3 0.847 110.8 46.1 -64.4 -32.1 26.8 6.5 18.9 69 141 A C H - 0 0 141 1,-0.1 3,-1.4 -2,-0.1 6,-0.3 -0.450 38.4-113.8 -69.8 149.4 18.8 -7.6 41.6 86 158 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 112,-0.1 0.775 114.5 52.7 -54.9 -30.7 21.9 -9.7 40.7 87 159 A T T 3 S+ 0 0 125 4,-0.1 5,-0.1 3,-0.0 -2,-0.0 0.618 80.0 118.0 -84.7 -13.2 19.8 -12.9 40.7 88 160 A D X> - 0 0 45 -3,-1.4 4,-0.9 1,-0.1 3,-0.8 -0.200 68.7-129.8 -57.2 142.3 17.0 -11.8 38.4 89 161 A D H 3> S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.863 105.7 67.4 -59.7 -36.2 16.6 -13.8 35.2 90 162 A I H 3> S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.857 95.1 55.6 -53.8 -37.2 16.6 -10.5 33.2 91 163 A V H <> S+ 0 0 4 -3,-0.8 4,-2.4 -6,-0.3 -1,-0.2 0.922 109.1 47.1 -61.5 -44.5 20.3 -9.9 34.1 92 164 A L H X S+ 0 0 99 -4,-0.9 4,-2.1 -3,-0.4 -2,-0.2 0.850 111.1 51.8 -64.0 -39.0 21.2 -13.3 32.6 93 165 A X H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.936 111.1 47.1 -67.5 -41.6 19.1 -12.5 29.5 94 166 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.902 110.7 51.1 -66.9 -40.7 20.9 -9.2 29.1 95 167 A Q H X S+ 0 0 55 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.923 111.3 49.2 -63.5 -39.8 24.4 -10.7 29.5 96 168 A T H X S+ 0 0 51 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.925 114.7 44.3 -64.3 -43.9 23.5 -13.4 26.9 97 169 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.887 110.9 54.2 -68.8 -36.4 22.3 -10.7 24.5 98 170 A E H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.855 102.6 56.8 -67.9 -33.7 25.3 -8.5 25.2 99 171 A K H X S+ 0 0 72 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.927 107.7 48.2 -64.1 -41.1 27.8 -11.2 24.4 100 172 A I H X S+ 0 0 41 -4,-1.4 4,-3.0 2,-0.2 5,-0.3 0.978 112.0 51.7 -58.3 -52.4 26.1 -11.6 20.9 101 173 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.906 112.1 43.6 -48.1 -54.1 26.4 -7.8 20.5 102 174 A L H X S+ 0 0 3 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.897 112.9 53.2 -62.7 -41.7 30.1 -7.7 21.4 103 175 A Q H < S+ 0 0 103 -4,-2.7 4,-0.5 -5,-0.2 -2,-0.2 0.900 111.8 44.8 -60.6 -42.8 30.8 -10.7 19.2 104 176 A K H >< S+ 0 0 77 -4,-3.0 3,-1.1 1,-0.2 4,-0.2 0.879 109.5 55.5 -70.9 -36.0 29.1 -9.1 16.2 105 177 A V H >< S+ 0 0 3 -4,-2.3 3,-1.6 -5,-0.3 -1,-0.2 0.862 98.1 63.3 -63.5 -34.6 30.8 -5.8 16.8 106 178 A A T 3< S+ 0 0 7 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.736 107.8 43.3 -62.1 -21.3 34.2 -7.5 16.7 107 179 A S T < S+ 0 0 47 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.325 80.6 134.1-104.3 3.0 33.4 -8.4 13.1 108 180 A X < - 0 0 2 -3,-1.6 -102,-0.1 -4,-0.2 -3,-0.1 -0.357 66.4-108.8 -56.7 128.0 32.0 -5.0 12.1 109 181 A P - 0 0 28 0, 0.0 2,-0.9 0, 0.0 3,-0.5 -0.327 25.1-137.7 -59.6 137.9 33.6 -4.1 8.8 110 182 A Q S S+ 0 0 30 1,-0.2 115,-0.1 2,-0.1 112,-0.1 -0.801 73.6 96.5-106.3 93.6 36.1 -1.3 9.1 111 183 A E - 0 0 117 -2,-0.9 -1,-0.2 2,-0.1 3,-0.1 0.249 60.8-157.5-147.9 -8.7 35.6 1.1 6.2 112 184 A E + 0 0 50 -3,-0.5 2,-0.1 1,-0.1 -2,-0.1 0.761 34.8 177.6 20.8 52.7 33.4 3.6 8.0 113 185 A Q 0 0 100 1,-0.2 -108,-1.2 0, 0.0 -107,-0.3 -0.412 360.0 360.0 -84.6 157.0 32.2 4.5 4.5 114 186 A E 0 0 152 -110,-0.2 -111,-0.2 -3,-0.1 -110,-0.2 -0.106 360.0 360.0 71.3 360.0 29.5 7.0 3.5 115 !* 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 0.0 116 73 B G 0 0 83 0, 0.0 60,-0.0 0, 0.0 147,-0.0 0.000 360.0 360.0 360.0 111.3 54.2 -15.7 18.0 117 74 B R - 0 0 154 146,-0.0 146,-0.1 145,-0.0 0, 0.0 0.932 360.0-154.3 -67.3 -50.2 52.6 -13.4 15.4 118 75 B V - 0 0 44 58,-0.1 61,-0.1 144,-0.1 5,-0.0 0.661 23.4 -95.3 74.5 123.5 49.6 -12.0 17.4 119 76 B T > - 0 0 64 1,-0.1 4,-2.2 60,-0.1 5,-0.2 -0.198 23.8-119.8 -67.9 158.6 46.5 -10.9 15.6 120 77 B N H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.796 114.3 56.6 -69.4 -24.3 46.0 -7.2 14.6 121 78 B Q H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.947 110.0 42.6 -70.6 -47.7 42.8 -7.3 16.7 122 79 B L H > S+ 0 0 15 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.864 113.4 52.7 -65.7 -34.9 44.6 -8.3 19.8 123 80 B Q H X S+ 0 0 29 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.896 110.5 50.0 -65.2 -39.3 47.5 -5.9 19.0 124 81 B Y H X>S+ 0 0 10 -4,-2.0 4,-2.0 1,-0.2 5,-1.4 0.887 108.7 49.5 -65.9 -43.1 44.8 -3.2 18.8 125 82 B L H <>S+ 0 0 0 -4,-2.2 5,-3.2 3,-0.2 6,-0.2 0.817 118.2 42.6 -67.1 -29.6 43.2 -4.0 22.1 126 83 B H H <>S+ 0 0 56 -4,-1.6 5,-0.9 -5,-0.2 -2,-0.2 0.961 122.1 33.5 -80.6 -55.5 46.6 -3.9 23.7 127 84 B K H <5S+ 0 0 52 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.656 135.7 20.7 -78.3 -16.9 48.2 -0.9 22.1 128 85 B V T X5S+ 0 0 11 -4,-2.0 4,-0.9 -5,-0.3 -3,-0.2 0.755 128.2 34.6-119.2 -43.8 45.0 1.2 21.8 129 86 B V H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.883 105.9 60.3 -76.7 -41.6 42.2 2.6 29.8 134 91 B W H 3< S+ 0 0 77 -4,-3.2 -1,-0.2 1,-0.3 -3,-0.1 0.812 113.3 38.3 -56.7 -33.8 45.1 1.6 32.0 135 92 B K T 3< S+ 0 0 151 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.391 86.6 122.8 -99.1 -0.2 46.2 5.2 32.4 136 93 B H S X S- 0 0 38 -3,-1.2 3,-1.5 -4,-0.2 4,-0.3 -0.322 70.6-122.7 -62.9 148.1 42.8 6.8 32.7 137 94 B Q T 3 S+ 0 0 154 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.677 112.8 49.4 -67.3 -17.3 42.2 8.8 35.9 138 95 B F T 3 S+ 0 0 65 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.441 91.2 87.9 -98.5 2.1 39.2 6.6 36.8 139 96 B A X + 0 0 0 -3,-1.5 3,-2.3 1,-0.2 4,-0.4 0.714 57.0 88.0 -73.9 -23.7 41.1 3.4 36.2 140 97 B W G > S+ 0 0 157 -4,-0.3 3,-1.1 1,-0.3 4,-0.3 0.812 82.7 57.4 -52.2 -35.8 42.7 2.8 39.6 141 98 B P G 3 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.715 111.8 44.8 -68.3 -14.0 39.8 0.8 41.1 142 99 B F G < S+ 0 0 15 -3,-2.3 24,-2.7 -4,-0.2 25,-0.5 0.360 85.7 89.9-110.3 7.1 40.1 -1.7 38.3 143 100 B R S < S+ 0 0 76 -3,-1.1 -1,-0.1 -4,-0.4 -3,-0.1 0.646 94.4 26.4 -79.3 -15.6 43.8 -2.3 38.0 144 101 B Q S S- 0 0 98 -4,-0.3 22,-0.2 -3,-0.2 3,-0.1 -0.954 101.0 -74.7-142.9 158.2 43.9 -5.2 40.4 145 102 B P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 20,-0.1 -0.125 58.0 -97.9 -50.0 147.8 41.5 -7.9 41.6 146 103 B V - 0 0 41 18,-0.1 2,-0.9 -4,-0.1 3,-0.1 -0.586 35.6-150.6 -70.6 125.6 38.8 -6.7 44.0 147 104 B D > - 0 0 82 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 -0.875 8.3-166.5-102.0 101.3 40.2 -7.6 47.5 148 105 B A H >>S+ 0 0 14 -2,-0.9 5,-2.6 1,-0.2 4,-0.6 0.851 84.5 50.4 -57.4 -40.1 37.0 -8.2 49.5 149 106 B V H >45S+ 0 0 135 3,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.938 113.6 43.9 -66.7 -46.6 38.8 -8.1 52.8 150 107 B K H 345S+ 0 0 168 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.906 118.4 44.3 -66.1 -40.0 40.7 -4.9 52.2 151 108 B L H 3<5S- 0 0 100 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.451 109.1-119.4 -87.2 3.5 37.6 -3.2 50.7 152 109 B G T <<5 + 0 0 54 -3,-0.7 -3,-0.2 -4,-0.6 -4,-0.1 0.902 67.8 137.7 62.7 41.0 35.2 -4.4 53.4 153 110 B L > < + 0 0 35 -5,-2.6 3,-1.7 -6,-0.1 4,-0.3 -0.648 19.1 167.6-118.9 70.8 33.0 -6.3 50.9 154 111 B P T 3 S+ 0 0 113 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.748 77.7 47.9 -55.5 -28.3 32.2 -9.6 52.7 155 112 B D T >> S+ 0 0 72 1,-0.2 4,-1.4 2,-0.1 3,-0.8 0.424 82.7 101.4 -95.7 4.3 29.4 -10.5 50.2 156 113 B Y H X> S+ 0 0 12 -3,-1.7 4,-3.0 1,-0.2 3,-0.6 0.919 81.3 43.9 -57.1 -52.6 31.4 -9.8 47.1 157 114 B H H 34 S+ 0 0 96 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.648 109.3 60.2 -71.1 -8.5 32.5 -13.3 46.0 158 115 B K H <4 S+ 0 0 152 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.2 0.810 116.0 32.0 -83.4 -32.7 28.9 -14.5 46.7 159 116 B I H << S+ 0 0 60 -4,-1.4 2,-0.8 -3,-0.6 -2,-0.2 0.851 119.0 52.4 -90.9 -41.7 27.5 -12.1 44.1 160 117 B I < + 0 0 3 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.840 56.7 173.0-103.3 106.9 30.3 -12.0 41.6 161 118 B K S S+ 0 0 161 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.613 75.7 46.8 -86.8 -12.1 31.3 -15.5 40.6 162 119 B Q S S- 0 0 114 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.660 75.6-167.2-133.5 79.8 33.7 -14.3 37.9 163 120 B P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.362 12.9 175.2 -64.4 145.4 36.0 -11.6 39.1 164 121 B X + 0 0 22 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.990 6.9 172.3-153.1 148.6 37.9 -9.7 36.4 165 122 B D > - 0 0 7 -2,-0.3 4,-2.2 -22,-0.1 -22,-0.2 -0.974 44.1-106.3-155.1 162.2 40.3 -6.7 36.4 166 123 B X H > S+ 0 0 0 -24,-2.7 4,-3.5 -2,-0.3 5,-0.3 0.814 114.4 61.3 -63.4 -34.7 42.6 -4.8 34.0 167 124 B G H > S+ 0 0 13 -25,-0.5 4,-2.7 1,-0.2 5,-0.2 0.981 109.4 42.3 -56.7 -54.7 45.7 -6.2 35.7 168 125 B T H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.913 116.2 48.1 -57.4 -45.5 44.6 -9.7 34.7 169 126 B I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.924 112.4 50.0 -63.4 -41.5 43.5 -8.6 31.2 170 127 B K H X S+ 0 0 51 -4,-3.5 4,-2.5 2,-0.2 5,-0.2 0.926 110.4 48.2 -61.9 -47.6 46.8 -6.7 30.7 171 128 B R H X S+ 0 0 126 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.940 111.1 52.6 -59.2 -44.7 48.9 -9.7 31.8 172 129 B R H <>S+ 0 0 61 -4,-2.4 5,-2.4 -5,-0.2 6,-0.4 0.888 109.0 49.4 -58.9 -39.9 46.9 -11.9 29.5 173 130 B L H ><5S+ 0 0 13 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.939 112.0 47.1 -64.4 -47.0 47.5 -9.5 26.5 174 131 B E H 3<5S+ 0 0 98 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.833 113.7 49.9 -62.9 -34.5 51.2 -9.4 27.1 175 132 B N T 3<5S- 0 0 107 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.121 107.7-119.7 -94.6 19.7 51.4 -13.2 27.4 176 133 B N T < 5 + 0 0 95 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.866 61.9 148.7 45.3 44.8 49.5 -14.0 24.3 177 134 B Y < + 0 0 115 -5,-2.4 2,-0.2 -6,-0.1 -4,-0.1 0.834 45.7 76.7 -75.5 -36.4 46.8 -15.8 26.4 178 135 B Y - 0 0 10 -6,-0.4 3,-0.1 1,-0.1 -56,-0.0 -0.521 53.5-167.7 -83.1 146.9 43.9 -15.1 24.1 179 136 B W S S+ 0 0 231 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.740 79.6 26.7 -98.0 -33.2 43.1 -16.8 20.8 180 137 B A S >> S- 0 0 38 1,-0.1 4,-1.0 -59,-0.1 3,-0.6 -0.920 71.9-127.2-130.4 157.8 40.4 -14.3 19.7 181 138 B A H 3> S+ 0 0 0 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.833 109.1 62.1 -69.4 -35.1 39.7 -10.6 20.4 182 139 B S H 3> S+ 0 0 46 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.682 99.4 58.8 -65.8 -15.6 36.1 -11.3 21.4 183 140 B E H <> S+ 0 0 61 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.924 109.4 40.5 -77.5 -46.2 37.7 -13.3 24.2 184 141 B C H X S+ 0 0 0 -4,-1.0 4,-2.0 1,-0.2 3,-0.4 0.942 114.2 54.8 -64.4 -46.3 39.6 -10.3 25.5 185 142 B X H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.845 103.3 55.1 -55.8 -37.2 36.5 -8.1 24.9 186 143 B Q H X S+ 0 0 32 -4,-1.3 4,-3.2 2,-0.2 -1,-0.2 0.883 105.1 53.0 -67.2 -38.5 34.4 -10.4 27.0 187 144 B D H X S+ 0 0 14 -4,-1.4 4,-2.6 -3,-0.4 -2,-0.2 0.934 108.7 49.2 -61.8 -46.1 36.8 -10.0 29.9 188 145 B F H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.942 113.2 48.9 -56.0 -46.2 36.5 -6.2 29.7 189 146 B N H X S+ 0 0 3 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.962 110.4 48.4 -60.4 -53.4 32.7 -6.6 29.6 190 147 B T H X S+ 0 0 11 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.887 108.6 55.3 -52.3 -44.6 32.6 -8.9 32.6 191 148 B X H X S+ 0 0 5 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.928 114.1 40.0 -55.5 -46.4 34.8 -6.5 34.6 192 149 B F H X S+ 0 0 0 -4,-1.9 4,-2.0 -3,-0.2 -2,-0.2 0.923 115.3 50.1 -70.1 -46.2 32.3 -3.7 33.9 193 150 B T H X S+ 0 0 1 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.905 105.1 58.2 -61.1 -42.0 29.2 -5.7 34.4 194 151 B N H X S+ 0 0 16 -4,-3.0 4,-3.0 -5,-0.3 5,-0.3 0.920 107.1 49.2 -50.3 -47.4 30.5 -7.1 37.7 195 152 B C H X S+ 0 0 8 -4,-1.2 4,-1.9 -5,-0.2 -1,-0.2 0.900 113.1 44.8 -62.4 -42.6 30.8 -3.5 38.9 196 153 B Y H < S+ 0 0 1 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.861 115.6 48.8 -71.5 -34.2 27.2 -2.6 37.8 197 154 B I H < S+ 0 0 22 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.960 119.5 33.9 -68.8 -54.3 25.8 -5.8 39.3 198 155 B Y H < S+ 0 0 43 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.893 105.9 73.1 -71.9 -43.1 27.5 -5.6 42.7 199 156 B N S < S- 0 0 38 -4,-1.9 0, 0.0 -5,-0.3 0, 0.0 -0.379 86.4-102.5 -79.6 153.5 27.6 -1.9 43.4 200 157 B K > - 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