==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-NOV-11 4A9F . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.CHUNG,P.BAMBOROUGH . 325 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 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 . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 4.6 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 4 0 3 0 3 3 0 0 0 0 0 0 0 1 5 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 75 A V 0 0 79 0, 0.0 61,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 60.5 5.1 -0.7 15.5 2 76 A T > - 0 0 55 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.238 360.0-109.1 -74.8 162.9 8.0 0.3 17.9 3 77 A N H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.853 120.5 51.0 -58.0 -37.1 8.6 3.8 19.2 4 78 A Q H > S+ 0 0 30 2,-0.2 4,-2.7 104,-0.2 -1,-0.2 0.914 109.5 48.2 -67.3 -45.8 11.7 4.1 17.0 5 79 A L H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.861 110.7 51.7 -65.5 -36.5 9.9 3.0 13.8 6 80 A Q H X S+ 0 0 22 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.888 110.2 49.6 -64.6 -40.6 7.1 5.5 14.5 7 81 A Y H X>S+ 0 0 9 -4,-1.7 4,-2.8 2,-0.2 5,-1.5 0.951 110.0 50.3 -60.7 -49.6 9.7 8.2 14.9 8 82 A L H <>S+ 0 0 0 -4,-2.7 5,-3.1 3,-0.2 -2,-0.2 0.838 118.6 39.6 -59.3 -34.8 11.4 7.1 11.6 9 83 A H H <>S+ 0 0 49 -4,-1.9 5,-1.4 3,-0.2 -2,-0.2 0.970 123.9 34.7 -76.0 -58.9 8.0 7.3 9.9 10 84 A K H <5S+ 0 0 43 -4,-3.2 -3,-0.2 3,-0.2 -2,-0.2 0.712 134.5 19.9 -74.9 -25.8 6.4 10.4 11.4 11 85 A V T X5S+ 0 0 13 -4,-2.8 4,-1.8 -5,-0.3 -3,-0.2 0.807 129.7 34.2-109.1 -57.5 9.5 12.5 11.9 12 86 A V H >< S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.872 107.9 57.9 -70.3 -38.7 12.6 13.7 3.9 17 91 A W H 3< S+ 0 0 72 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.897 112.1 39.4 -59.8 -43.9 9.6 12.8 1.6 18 92 A K T 3< S+ 0 0 158 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.448 88.0 122.0 -88.2 -3.2 8.4 16.4 1.2 19 93 A H S X S- 0 0 39 -3,-0.8 3,-1.9 -4,-0.5 4,-0.3 -0.280 71.2-123.0 -65.4 145.0 11.8 18.0 0.9 20 94 A Q T 3 S+ 0 0 154 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.646 112.7 48.3 -66.3 -14.5 12.5 19.9 -2.3 21 95 A F T 3 S+ 0 0 65 1,-0.1 -1,-0.3 70,-0.1 4,-0.2 0.350 90.2 87.2-100.2 2.3 15.5 17.7 -3.1 22 96 A A X> + 0 0 0 -3,-1.9 3,-2.2 1,-0.2 4,-0.5 0.715 59.7 90.0 -74.7 -21.3 13.6 14.4 -2.5 23 97 A W G >4 S+ 0 0 156 -4,-0.3 3,-1.1 1,-0.3 4,-0.2 0.818 84.1 50.5 -56.8 -39.1 12.1 14.0 -6.0 24 98 A P G 34 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.701 115.1 47.0 -68.7 -14.9 14.9 11.9 -7.6 25 99 A F G <4 S+ 0 0 16 -3,-2.2 24,-3.0 -4,-0.2 25,-0.6 0.352 84.6 89.6-104.9 1.0 14.8 9.6 -4.5 26 100 A R S << S+ 0 0 74 -3,-1.1 -1,-0.1 -4,-0.5 -3,-0.1 0.590 96.2 25.9 -79.5 -11.1 11.0 9.0 -4.3 27 101 A Q S S- 0 0 92 -4,-0.2 22,-0.2 -3,-0.2 3,-0.1 -0.953 101.9 -74.4-144.6 159.5 11.0 6.0 -6.6 28 102 A P - 0 0 71 0, 0.0 2,-0.1 0, 0.0 20,-0.1 -0.268 61.5 -92.2 -55.0 142.9 13.5 3.3 -7.6 29 103 A V - 0 0 40 18,-0.2 2,-0.8 1,-0.1 3,-0.1 -0.398 36.6-148.9 -53.0 126.7 16.2 4.5 -10.0 30 104 A D > - 0 0 79 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.888 12.4-172.0-105.7 98.3 14.9 3.8 -13.5 31 105 A A H >>S+ 0 0 17 -2,-0.8 5,-2.8 2,-0.2 4,-0.6 0.769 84.2 50.3 -65.6 -29.9 18.1 3.1 -15.5 32 106 A V H >45S+ 0 0 133 3,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.963 114.0 43.1 -69.7 -55.2 16.2 3.0 -18.8 33 107 A K H 345S+ 0 0 165 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.890 120.7 41.7 -56.1 -44.6 14.4 6.4 -18.2 34 108 A L H 3<5S- 0 0 99 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.539 109.5-121.0 -86.1 -8.1 17.5 8.1 -16.9 35 109 A G T <<5 + 0 0 55 -4,-0.6 -3,-0.2 -3,-0.6 -4,-0.1 0.924 65.0 139.1 70.1 47.5 19.8 6.5 -19.5 36 110 A L > < + 0 0 39 -5,-2.8 3,-2.1 1,-0.1 4,-0.4 -0.643 18.2 168.2-122.8 69.7 22.1 4.8 -17.0 37 111 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.675 79.5 48.8 -64.5 -17.2 22.8 1.4 -18.6 38 112 A D T >> S+ 0 0 66 1,-0.1 4,-1.6 2,-0.1 3,-0.9 0.449 82.9 100.0 -94.5 -3.0 25.6 0.6 -16.1 39 113 A Y H X> S+ 0 0 11 -3,-2.1 4,-3.1 1,-0.3 3,-0.5 0.906 85.6 40.3 -53.1 -51.9 23.6 1.5 -13.0 40 114 A H H 34 S+ 0 0 92 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.609 109.7 60.6 -79.0 -11.5 22.6 -2.0 -12.0 41 115 A K H <4 S+ 0 0 156 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.2 0.803 117.4 31.1 -76.1 -32.6 26.1 -3.3 -12.8 42 116 A I H << S+ 0 0 56 -4,-1.6 2,-0.7 -3,-0.5 -2,-0.2 0.846 118.1 55.0 -91.8 -42.2 27.5 -0.9 -10.2 43 117 A I < + 0 0 4 -4,-3.1 -1,-0.2 -5,-0.3 34,-0.0 -0.845 57.6 174.0-103.3 108.9 24.7 -0.7 -7.7 44 118 A K S S+ 0 0 150 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.669 73.1 43.0 -92.2 -19.2 23.7 -4.2 -6.4 45 119 A Q S S- 0 0 132 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.774 78.4-161.8-128.0 84.2 21.1 -3.2 -3.8 46 120 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.355 14.0 176.6 -63.8 144.8 18.9 -0.4 -5.1 47 121 A M + 0 0 23 26,-0.2 2,-0.3 27,-0.1 -18,-0.2 -0.994 7.6 169.9-151.7 150.0 17.0 1.6 -2.5 48 122 A D > - 0 0 7 -2,-0.3 4,-1.9 -22,-0.1 -22,-0.2 -0.970 45.0-104.9-156.3 164.0 14.7 4.6 -2.5 49 123 A M H > S+ 0 0 0 -24,-3.0 4,-3.2 -2,-0.3 -23,-0.2 0.795 114.7 59.2 -68.8 -30.4 12.3 6.5 -0.3 50 124 A G H > S+ 0 0 12 -25,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.932 108.7 45.2 -61.6 -47.2 9.1 5.1 -1.9 51 125 A T H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.901 115.8 47.1 -60.2 -44.6 10.2 1.6 -1.0 52 126 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.923 112.3 49.1 -65.5 -45.4 11.2 2.7 2.5 53 127 A K H X S+ 0 0 59 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.896 112.2 48.4 -59.9 -44.4 7.9 4.7 3.0 54 128 A R H X S+ 0 0 125 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.911 110.7 51.5 -63.5 -42.6 5.9 1.7 1.9 55 129 A R H <>S+ 0 0 60 -4,-2.2 5,-2.8 2,-0.2 6,-0.5 0.872 111.4 46.9 -61.3 -40.2 7.8 -0.6 4.2 56 130 A L H ><5S+ 0 0 11 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.917 113.7 48.9 -66.0 -43.7 7.1 1.8 7.1 57 131 A E H 3<5S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.845 114.7 44.7 -61.9 -37.0 3.5 1.9 6.2 58 132 A N T 3<5S- 0 0 110 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.169 110.5-115.5 -98.7 16.8 3.2 -1.9 5.9 59 133 A N T < 5 + 0 0 94 -3,-1.0 -3,-0.2 -5,-0.1 -4,-0.1 0.897 64.3 147.5 48.3 49.7 5.1 -2.8 9.1 60 134 A Y < + 0 0 134 -5,-2.8 2,-0.2 -6,-0.1 -4,-0.1 0.843 43.3 83.3 -78.0 -37.9 7.9 -4.5 7.1 61 135 A Y - 0 0 13 -6,-0.5 3,-0.1 1,-0.1 -56,-0.1 -0.487 51.5-170.4 -80.2 137.9 10.7 -3.6 9.5 62 136 A W S S+ 0 0 222 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.663 78.1 20.1 -92.8 -22.7 11.4 -5.7 12.7 63 137 A A S > S- 0 0 34 1,-0.1 4,-0.9 -59,-0.0 3,-0.4 -0.971 73.3-120.1-145.3 158.4 13.9 -3.1 14.0 64 138 A A H >> S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 3,-0.6 0.901 110.9 62.2 -64.8 -42.9 14.8 0.6 13.6 65 139 A S H 3> S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.818 97.8 58.4 -51.1 -36.5 18.3 -0.2 12.5 66 140 A E H 3> S+ 0 0 74 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.892 108.9 43.1 -63.6 -42.4 16.9 -2.1 9.5 67 141 A C H - 0 0 143 1,-0.1 3,-1.7 2,-0.0 6,-0.3 -0.480 38.0-116.5 -71.7 144.7 30.3 11.7 -10.3 84 158 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.811 114.1 48.9 -52.3 -33.6 31.5 13.7 -7.3 85 159 A T T 3 S+ 0 0 126 4,-0.1 2,-0.1 3,-0.0 5,-0.0 0.420 82.0 118.3 -91.5 -3.4 30.4 16.9 -8.9 86 160 A D S X> S- 0 0 50 -3,-1.7 4,-0.9 1,-0.1 3,-0.9 -0.401 70.2-127.8 -62.9 142.0 26.9 15.9 -10.0 87 161 A D H 3> S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.848 105.9 67.7 -56.2 -37.1 24.1 17.9 -8.4 88 162 A I H 3> S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.845 95.7 56.1 -56.6 -34.5 22.4 14.6 -7.2 89 163 A V H <> S+ 0 0 1 -3,-0.9 4,-2.7 -6,-0.3 -1,-0.2 0.918 107.6 47.1 -62.8 -45.6 25.3 14.1 -4.8 90 164 A L H X S+ 0 0 98 -4,-0.9 4,-2.5 -3,-0.4 -2,-0.2 0.909 111.7 52.5 -60.2 -43.1 24.7 17.5 -3.2 91 165 A M H X S+ 0 0 26 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.940 111.5 44.8 -59.7 -48.7 21.0 16.6 -3.0 92 166 A A H X S+ 0 0 0 -4,-2.7 4,-3.4 2,-0.2 5,-0.2 0.920 111.3 53.6 -57.7 -48.9 21.6 13.3 -1.2 93 167 A Q H X S+ 0 0 49 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.899 109.9 48.4 -54.8 -45.2 24.2 15.0 1.1 94 168 A T H X S+ 0 0 48 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.914 114.7 44.3 -61.6 -45.4 21.5 17.5 2.1 95 169 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.891 111.7 53.9 -67.5 -38.7 18.9 14.9 2.7 96 170 A E H X S+ 0 0 2 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.882 104.1 54.8 -65.0 -37.6 21.3 12.7 4.6 97 171 A K H X S+ 0 0 85 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.865 109.2 47.9 -64.8 -36.2 22.2 15.5 6.9 98 172 A I H X S+ 0 0 41 -4,-1.3 4,-2.9 2,-0.2 5,-0.3 0.924 109.5 54.0 -66.2 -46.5 18.5 15.9 7.8 99 173 A F H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.948 114.0 41.3 -49.3 -52.0 18.3 12.1 8.3 100 174 A L H X S+ 0 0 3 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.884 111.8 53.7 -69.6 -41.3 21.2 12.2 10.8 101 175 A Q H < S+ 0 0 95 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.940 115.2 41.9 -57.4 -46.0 20.1 15.3 12.5 102 176 A K H >< S+ 0 0 81 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.901 110.4 56.0 -67.9 -41.8 16.6 13.7 13.1 103 177 A V H >< S+ 0 0 2 -4,-2.7 3,-1.5 -5,-0.3 -1,-0.2 0.786 94.3 69.4 -64.3 -25.9 18.1 10.3 14.0 104 178 A A T 3< S+ 0 0 4 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.702 104.7 42.2 -61.7 -21.1 20.1 12.0 16.8 105 179 A S T < S+ 0 0 38 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.195 88.0 125.1-110.0 12.7 16.8 12.6 18.6 106 180 A M < - 0 0 5 -3,-1.5 -102,-0.1 1,-0.1 -3,-0.0 -0.409 67.3 -99.8 -71.1 147.9 15.3 9.2 18.0 107 181 A P 0 0 2 0, 0.0 107,-0.1 0, 0.0 -1,-0.1 -0.174 360.0 360.0 -60.0 160.3 14.0 7.0 20.9 108 182 A Q 0 0 112 105,-0.1 -104,-0.2 -105,-0.0 105,-0.1 0.141 360.0 360.0-105.4 360.0 16.2 4.2 22.3 109 !* 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 0.0 110 76 B T > 0 0 66 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 165.6 26.7 15.7 27.2 111 77 B N H > + 0 0 55 2,-0.2 4,-1.9 1,-0.2 107,-0.1 0.864 360.0 49.0 -60.4 -39.4 25.5 12.2 27.9 112 78 B Q H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.881 109.3 50.7 -71.2 -41.3 25.1 11.6 24.1 113 79 B L H > S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.882 110.2 50.9 -64.1 -38.4 28.6 12.9 23.4 114 80 B Q H X S+ 0 0 140 -4,-2.1 4,-3.2 2,-0.2 5,-0.4 0.918 111.4 48.6 -60.2 -44.4 30.0 10.6 26.1 115 81 B Y H X>S+ 0 0 36 -4,-1.9 4,-2.4 1,-0.2 5,-2.0 0.930 110.1 50.5 -61.6 -47.3 28.1 7.7 24.4 116 82 B L H <>S+ 0 0 0 -4,-2.9 5,-2.9 3,-0.2 -1,-0.2 0.854 118.6 40.0 -58.8 -35.8 29.5 8.6 21.0 117 83 B H H <>S+ 0 0 33 -4,-1.8 5,-1.0 3,-0.2 -2,-0.2 0.972 125.2 30.9 -77.7 -57.3 33.0 8.7 22.4 118 84 B K H <5S+ 0 0 115 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.721 134.7 22.0 -82.6 -24.1 33.0 5.7 24.8 119 85 B V T X5S+ 0 0 58 -4,-2.4 4,-1.3 -5,-0.4 -3,-0.2 0.814 129.0 33.3-108.1 -53.9 30.6 3.4 23.0 120 86 B V H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.899 109.2 57.5 -66.8 -40.6 34.5 1.6 15.5 125 91 B W H 3< S+ 0 0 60 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.879 107.8 44.1 -61.3 -43.9 38.1 2.4 16.4 126 92 B K T 3< S+ 0 0 157 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.487 86.7 121.8 -80.1 -6.4 39.2 -1.2 17.2 127 93 B H S X S- 0 0 40 -3,-1.0 3,-1.8 -4,-0.4 4,-0.3 -0.274 72.3-123.3 -62.3 144.3 37.4 -2.7 14.2 128 94 B Q T 3 S+ 0 0 149 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.669 113.0 47.0 -63.0 -19.7 39.6 -4.6 11.7 129 95 B F T 3 S+ 0 0 62 1,-0.1 -1,-0.3 70,-0.1 4,-0.1 0.348 90.6 86.4-100.0 3.5 38.5 -2.3 8.9 130 96 B A X + 0 0 0 -3,-1.8 3,-2.6 1,-0.2 4,-0.5 0.697 58.8 92.2 -77.0 -20.1 39.1 0.9 10.8 131 97 B W G > S+ 0 0 158 -4,-0.3 3,-0.8 1,-0.3 -1,-0.2 0.782 83.4 52.3 -55.0 -33.9 42.8 1.4 10.0 132 98 B P G 3 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.695 113.1 47.4 -71.9 -13.8 42.3 3.6 6.9 133 99 B F G < S+ 0 0 15 -3,-2.6 24,-2.9 1,-0.1 25,-0.5 0.341 84.0 87.9-109.1 1.8 40.0 5.9 8.9 134 100 B R S < S+ 0 0 72 -3,-0.8 -1,-0.1 -4,-0.5 -3,-0.1 0.519 97.3 23.8 -83.5 -5.6 42.0 6.5 12.2 135 101 B Q S S- 0 0 93 -3,-0.2 22,-0.2 -4,-0.2 20,-0.1 -0.950 100.5 -72.7-148.7 162.6 43.9 9.5 10.8 136 102 B P - 0 0 74 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.313 60.7 -93.6 -57.1 142.9 43.5 12.1 8.1 137 103 B V - 0 0 45 18,-0.1 2,-1.0 1,-0.1 3,-0.1 -0.433 35.9-147.6 -55.1 119.6 43.9 10.9 4.5 138 104 B D > - 0 0 79 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.844 14.6-173.1 -96.4 98.5 47.6 11.6 3.7 139 105 B A T 4>S+ 0 0 16 -2,-1.0 5,-3.1 1,-0.2 4,-0.3 0.796 82.4 46.8 -67.4 -30.8 47.4 12.3 -0.0 140 106 B V T >45S+ 0 0 134 3,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.958 115.1 43.8 -72.6 -54.2 51.1 12.5 -0.4 141 107 B K T 345S+ 0 0 167 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.853 119.4 42.7 -60.7 -40.1 51.9 9.3 1.5 142 108 B L T 3<5S- 0 0 101 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.494 111.1-119.5 -87.2 -4.3 49.1 7.3 -0.1 143 109 B G T < 5 + 0 0 53 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.948 65.6 139.2 66.4 51.3 49.8 8.7 -3.6 144 110 B L > < + 0 0 45 -5,-3.1 3,-1.7 -6,-0.1 4,-0.4 -0.662 17.9 168.4-125.0 73.6 46.4 10.3 -4.2 145 111 B P T 3 S+ 0 0 115 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.696 77.7 49.0 -66.0 -20.1 47.2 13.7 -5.9 146 112 B D T >> S+ 0 0 68 1,-0.1 4,-1.1 2,-0.1 3,-0.5 0.425 82.8 98.8 -93.6 -0.0 43.6 14.4 -6.8 147 113 B Y H X> S+ 0 0 12 -3,-1.7 4,-3.2 1,-0.3 3,-0.8 0.913 85.6 40.3 -59.1 -50.6 42.2 13.7 -3.3 148 114 B H H 34 S+ 0 0 88 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.635 109.3 61.0 -78.0 -13.4 41.8 17.2 -2.0 149 115 B K H <4 S+ 0 0 161 -3,-0.5 -1,-0.2 -4,-0.1 -2,-0.2 0.717 117.6 31.1 -77.6 -22.7 40.6 18.5 -5.4 150 116 B I H << S+ 0 0 57 -4,-1.1 2,-0.7 -3,-0.8 -2,-0.2 0.830 118.1 53.5-100.9 -46.2 37.6 16.1 -5.1 151 117 B I < + 0 0 4 -4,-3.2 -1,-0.2 -5,-0.2 34,-0.0 -0.842 57.5 175.1 -97.5 113.7 37.1 16.0 -1.3 152 118 B K S S+ 0 0 163 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.609 74.1 44.8 -96.5 -13.9 36.7 19.5 0.1 153 119 B Q S S- 0 0 96 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.681 77.0-164.7-129.8 79.0 35.9 18.6 3.8 154 120 B P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.310 14.1 173.4 -59.6 143.7 38.3 15.8 4.9 155 121 B M + 0 0 17 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.982 6.9 169.3-152.8 149.6 37.2 14.0 8.1 156 122 B D > - 0 0 7 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.949 46.7-102.8-153.8 167.2 38.5 11.0 10.0 157 123 B M H > S+ 0 0 0 -24,-2.9 4,-2.7 -2,-0.3 -23,-0.2 0.780 116.5 59.2 -70.8 -27.7 38.0 9.2 13.3 158 124 B G H > S+ 0 0 14 -25,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.929 108.9 44.4 -64.0 -45.3 41.2 10.6 14.8 159 125 B T H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 115.6 47.4 -63.0 -46.9 40.0 14.1 14.2 160 126 B I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.907 111.7 51.0 -61.4 -42.9 36.5 13.2 15.6 161 127 B K H X S+ 0 0 67 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 110.9 47.7 -62.0 -46.5 38.1 11.5 18.6 162 128 B R H X S+ 0 0 124 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.891 110.3 52.8 -61.3 -41.4 40.2 14.5 19.4 163 129 B R H <>S+ 0 0 60 -4,-2.3 5,-2.9 2,-0.2 6,-0.6 0.882 110.1 48.1 -61.8 -39.5 37.2 16.8 19.1 164 130 B L H ><5S+ 0 0 14 -4,-2.2 3,-1.0 3,-0.2 -2,-0.2 0.901 112.3 49.2 -64.3 -42.4 35.3 14.6 21.6 165 131 B E H 3<5S+ 0 0 90 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.798 113.9 45.5 -68.7 -31.2 38.2 14.6 24.0 166 132 B N T 3<5S- 0 0 111 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.223 111.3-117.3 -97.8 12.2 38.6 18.4 23.8 167 133 B N T < 5 + 0 0 140 -3,-1.0 -3,-0.2 -5,-0.1 -4,-0.1 0.878 64.5 146.7 52.8 43.0 34.8 19.1 24.1 168 134 B Y < + 0 0 139 -5,-2.9 2,-0.2 -6,-0.1 -4,-0.2 0.876 47.8 80.0 -71.9 -39.6 34.7 20.7 20.7 169 135 B Y - 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