==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/NUCLEAR PROTEIN 07-MAR-11 3QZS . COMPND 2 MOLECULE: NUCLEOSOME-REMODELING FACTOR SUBUNIT BPTF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,A.J.RUTHENBURG,D.J.PATEL . 238 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 68.5 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 1 1 0 0 0 0 2 0 0 2 0 0 2 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 64 A S 0 0 129 0, 0.0 139,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.1 2.1 -2.3 38.1 2 65 A V + 0 0 60 1,-0.1 66,-0.3 64,-0.1 65,-0.1 0.471 360.0 67.5-105.0 -5.0 2.6 -0.0 35.1 3 66 A L S S+ 0 0 71 63,-0.1 -1,-0.1 64,-0.1 137,-0.0 0.561 75.2 109.6 -84.0 -11.2 2.4 3.0 37.4 4 67 A T - 0 0 92 1,-0.1 63,-0.5 62,-0.0 2,-0.0 -0.511 69.8-126.3 -70.8 125.0 5.7 2.1 39.0 5 68 A P - 0 0 79 0, 0.0 61,-0.3 0, 0.0 2,-0.2 -0.248 26.0 -95.9 -65.6 158.2 8.6 4.4 38.0 6 69 A L - 0 0 24 59,-2.5 2,-0.2 58,-0.1 60,-0.0 -0.532 37.9-143.4 -70.6 136.9 11.9 3.4 36.5 7 70 A T > - 0 0 75 -2,-0.2 4,-1.8 1,-0.1 -1,-0.1 -0.459 29.7 -98.4 -88.8 171.8 14.7 3.0 38.9 8 71 A E H > S+ 0 0 113 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.929 125.8 48.1 -56.6 -43.9 18.4 3.9 38.2 9 72 A K H >> S+ 0 0 178 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.869 105.8 57.7 -66.7 -36.0 19.2 0.2 37.5 10 73 A D H 3> S+ 0 0 61 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.861 98.7 61.8 -57.9 -39.9 16.2 -0.1 35.1 11 74 A Y H 3X S+ 0 0 8 -4,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.819 98.5 55.2 -57.8 -30.9 17.7 2.8 33.2 12 75 A E H < S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.913 108.5 53.7 -68.7 -43.5 18.3 -1.4 18.3 22 85 A Q H 3< S+ 0 0 38 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.792 109.7 50.7 -66.0 -21.4 21.0 1.1 17.1 23 86 A A T 3< S+ 0 0 87 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.528 85.7 107.7 -89.8 -11.0 23.2 -1.9 16.3 24 87 A H S X S- 0 0 47 -3,-1.4 3,-2.0 -4,-0.4 4,-0.2 -0.445 75.7-126.9 -73.7 144.8 20.6 -3.7 14.2 25 88 A K G > S+ 0 0 167 1,-0.3 3,-0.6 -2,-0.1 -1,-0.1 0.767 107.3 53.5 -69.6 -20.3 21.2 -3.7 10.5 26 89 A M G 3 S+ 0 0 17 1,-0.2 -1,-0.3 2,-0.1 72,-0.2 0.244 85.7 85.5 -92.9 11.4 17.7 -2.4 9.7 27 90 A A G X + 0 0 0 -3,-2.0 3,-2.1 1,-0.2 4,-0.4 0.603 55.9 104.1 -89.4 -10.1 18.0 0.6 12.0 28 91 A W G X S+ 0 0 136 -3,-0.6 3,-0.7 1,-0.3 4,-0.3 0.756 77.0 51.2 -40.3 -41.0 19.8 2.9 9.4 29 92 A P G 3 S+ 0 0 16 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.734 115.2 43.7 -71.3 -17.4 16.7 5.1 8.6 30 93 A F G < S+ 0 0 4 -3,-2.1 22,-2.7 1,-0.1 23,-0.4 0.307 80.9 95.1-113.6 3.1 16.1 5.8 12.3 31 94 A L S < S+ 0 0 61 -3,-0.7 22,-0.9 -4,-0.4 -1,-0.1 0.865 96.7 19.4 -67.2 -38.4 19.6 6.5 13.8 32 95 A E S S- 0 0 126 -4,-0.3 20,-0.1 20,-0.2 3,-0.1 -0.877 100.5 -78.1-124.7 165.2 19.2 10.3 13.3 33 96 A P - 0 0 61 0, 0.0 18,-0.1 0, 0.0 -1,-0.1 -0.201 66.5 -83.6 -57.7 147.8 16.3 12.7 12.9 34 97 A V - 0 0 18 16,-0.1 -4,-0.1 1,-0.1 9,-0.0 -0.323 44.9-131.6 -56.2 128.5 15.0 12.8 9.3 35 98 A D >> - 0 0 68 1,-0.1 3,-2.3 -3,-0.1 4,-1.0 -0.733 3.3-142.1 -79.2 126.3 17.1 15.1 7.2 36 99 A P T 34 S+ 0 0 69 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.838 100.8 66.9 -66.3 -21.6 15.0 17.6 5.2 37 100 A N T 34 S+ 0 0 143 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.701 107.1 39.6 -65.8 -15.7 17.5 17.1 2.4 38 101 A D T <4 S+ 0 0 102 -3,-2.3 189,-0.6 1,-0.2 -1,-0.2 0.592 134.6 19.1-100.5 -21.1 16.4 13.6 2.0 39 102 A A >< - 0 0 0 -4,-1.0 3,-2.0 -3,-0.3 4,-0.3 -0.601 69.1-173.7-152.9 77.6 12.6 14.2 2.6 40 103 A P T 3 S+ 0 0 115 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 0.738 85.4 38.2 -60.9 -28.1 11.8 17.9 2.0 41 104 A D T >> S+ 0 0 81 1,-0.1 3,-1.5 2,-0.1 4,-0.7 0.304 83.8 109.4-100.6 14.0 8.1 17.7 3.1 42 105 A Y H X> S+ 0 0 5 -3,-2.0 4,-3.1 1,-0.3 3,-1.4 0.893 78.4 47.0 -60.9 -43.4 8.6 15.3 6.0 43 106 A Y H 34 S+ 0 0 88 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.518 105.4 61.0 -83.5 -4.4 8.0 17.8 8.8 44 107 A G H <4 S+ 0 0 52 -3,-1.5 -1,-0.3 1,-0.0 -2,-0.2 0.566 116.4 32.7 -79.5 -22.0 4.9 19.0 7.0 45 108 A V H << S+ 0 0 38 -3,-1.4 2,-0.7 -4,-0.7 -2,-0.2 0.809 116.0 51.8-105.1 -45.8 3.5 15.5 7.3 46 109 A I < + 0 0 6 -4,-3.1 -1,-0.2 -5,-0.2 34,-0.0 -0.873 57.3 175.6-102.1 112.3 4.8 14.1 10.6 47 110 A K S S+ 0 0 147 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.582 76.8 47.4 -97.0 -12.6 4.2 16.6 13.4 48 111 A E S S- 0 0 148 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.608 80.6-178.8-122.8 65.0 5.5 14.4 16.2 49 112 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.266 3.2 177.9 -62.3 151.2 8.9 13.2 14.9 50 113 A M + 0 0 27 26,-0.2 2,-0.3 27,-0.1 -16,-0.1 -0.981 4.6 177.2-150.1 150.8 11.1 10.8 16.9 51 114 A D > - 0 0 9 -2,-0.3 4,-2.1 -18,-0.1 -20,-0.2 -0.936 43.9-102.8-146.7 167.2 14.5 9.1 16.2 52 115 A L H > S+ 0 0 0 -22,-2.7 4,-2.1 -2,-0.3 -21,-0.2 0.832 118.8 55.2 -63.6 -35.0 16.9 6.8 18.0 53 116 A A H > S+ 0 0 26 -22,-0.9 4,-2.1 -23,-0.4 -1,-0.2 0.876 107.9 49.6 -64.1 -39.8 19.4 9.7 18.8 54 117 A T H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.926 110.8 49.6 -63.1 -46.0 16.6 11.7 20.4 55 118 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.889 108.5 54.0 -60.2 -38.6 15.7 8.7 22.5 56 119 A E H X S+ 0 0 54 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.933 108.6 47.9 -63.4 -43.1 19.3 8.3 23.5 57 120 A E H X S+ 0 0 99 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.937 112.7 49.2 -60.5 -45.4 19.5 11.9 24.7 58 121 A R H X>S+ 0 0 66 -4,-2.4 5,-2.8 1,-0.2 4,-0.5 0.853 111.1 49.5 -64.3 -33.8 16.3 11.4 26.7 59 122 A V H ><5S+ 0 0 1 -4,-2.6 3,-0.8 3,-0.2 -1,-0.2 0.921 111.7 49.0 -71.0 -40.6 17.6 8.2 28.2 60 123 A Q H 3<5S+ 0 0 134 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.862 114.3 45.5 -62.7 -35.8 20.9 10.0 29.2 61 124 A R H 3<5S- 0 0 175 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.527 110.8-122.1 -86.9 -1.6 18.9 12.9 30.7 62 125 A R T <<5 + 0 0 90 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.900 56.5 155.1 59.7 40.8 16.5 10.5 32.6 63 126 A Y < + 0 0 124 -5,-2.8 2,-0.3 -6,-0.1 -4,-0.1 0.817 44.7 84.5 -65.0 -36.8 13.5 12.1 30.8 64 127 A Y - 0 0 6 -6,-0.5 -58,-0.1 1,-0.1 3,-0.1 -0.552 48.1-179.7 -75.8 130.7 11.3 9.0 31.2 65 128 A E S S+ 0 0 123 -2,-0.3 -59,-2.5 1,-0.3 2,-0.3 0.870 73.6 21.4 -88.4 -43.5 9.3 8.4 34.4 66 129 A K S >> S- 0 0 45 -61,-0.3 3,-1.2 1,-0.1 4,-1.1 -0.899 76.9-116.6-132.2 152.4 7.7 5.1 33.4 67 130 A L H 3> S+ 0 0 34 -63,-0.5 4,-2.5 -2,-0.3 3,-0.4 0.853 111.3 66.3 -60.6 -33.3 8.5 2.4 30.9 68 131 A T H 3> S+ 0 0 49 -66,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.845 98.9 52.5 -54.9 -36.4 5.2 3.2 29.1 69 132 A E H <> S+ 0 0 70 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.844 109.3 48.3 -67.5 -39.4 6.6 6.6 28.1 70 133 A F H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.4 -2,-0.2 0.899 111.6 50.0 -65.7 -45.4 9.8 5.1 26.6 71 134 A V H X S+ 0 0 30 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.895 107.1 55.5 -64.6 -36.2 7.7 2.5 24.7 72 135 A A H X S+ 0 0 26 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.904 109.3 46.1 -63.1 -43.7 5.5 5.4 23.4 73 136 A D H X S+ 0 0 25 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.927 114.3 48.7 -61.2 -48.5 8.5 7.2 21.9 74 137 A M H >X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 3,-0.8 0.962 110.1 49.6 -56.7 -49.3 9.9 4.0 20.4 75 138 A T H 3X S+ 0 0 11 -4,-3.0 4,-2.6 1,-0.3 5,-0.2 0.874 105.3 59.5 -65.8 -26.2 6.6 3.0 18.8 76 139 A A H 3X S+ 0 0 27 -4,-1.6 4,-2.6 -5,-0.2 5,-0.3 0.848 96.4 60.4 -69.0 -32.7 6.3 6.5 17.3 77 140 A I H - 0 0 23 0, 0.0 3,-1.8 0, 0.0 6,-0.4 -0.321 33.9-112.0 -69.1 158.0 4.6 3.7 1.1 87 150 A S T 3 S+ 0 0 72 1,-0.3 -2,-0.0 5,-0.1 -5,-0.0 0.705 115.3 52.6 -67.8 -16.2 4.2 -0.0 2.1 88 151 A D T 3 S+ 0 0 140 4,-0.1 -1,-0.3 5,-0.0 -3,-0.0 0.427 88.0 109.0-100.7 4.6 6.6 -1.2 -0.7 89 152 A S S <> S- 0 0 15 -3,-1.8 4,-1.8 1,-0.1 5,-0.1 -0.358 77.3-122.0 -78.8 151.9 9.4 1.1 0.3 90 153 A P H > S+ 0 0 49 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.870 113.3 56.1 -57.3 -40.3 12.7 0.1 2.0 91 154 A F H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.898 105.0 49.5 -54.4 -48.4 11.9 2.4 4.9 92 155 A Y H > S+ 0 0 16 -6,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.908 110.4 52.9 -62.2 -39.2 8.6 0.8 5.6 93 156 A Q H X S+ 0 0 113 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.907 106.3 51.6 -62.3 -45.6 10.3 -2.6 5.6 94 157 A C H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.892 108.0 53.4 -57.3 -43.0 12.9 -1.4 8.1 95 158 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.914 108.6 48.5 -62.8 -38.6 10.1 -0.3 10.4 96 159 A E H X S+ 0 0 92 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.930 116.1 43.1 -66.8 -42.6 8.3 -3.7 10.3 97 160 A V H X S+ 0 0 51 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.929 116.0 45.8 -67.8 -50.3 11.6 -5.6 11.0 98 161 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.879 108.7 56.5 -69.3 -31.3 12.9 -3.3 13.7 99 162 A E H X S+ 0 0 13 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.918 107.1 48.2 -65.7 -41.4 9.5 -3.1 15.5 100 163 A S H X S+ 0 0 69 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.929 112.1 50.9 -66.1 -33.8 9.3 -7.0 15.9 101 164 A F H X S+ 0 0 41 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.923 109.6 49.9 -65.2 -47.1 12.9 -6.9 17.2 102 165 A F H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.912 108.8 51.4 -58.4 -48.3 12.0 -4.2 19.7 103 166 A V H X S+ 0 0 46 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.953 110.6 49.7 -56.2 -41.4 9.0 -6.2 20.9 104 167 A Q H X S+ 0 0 136 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.905 115.0 43.5 -62.4 -40.3 11.3 -9.3 21.4 105 168 A K H X S+ 0 0 90 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.814 111.6 54.0 -74.7 -32.2 13.7 -7.1 23.4 106 169 A L H X S+ 0 0 19 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.878 105.2 52.7 -68.3 -42.0 10.9 -5.4 25.4 107 170 A K H X S+ 0 0 144 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.912 108.9 52.9 -57.7 -39.7 9.5 -8.7 26.5 108 171 A G H >< S+ 0 0 48 -4,-1.3 3,-0.7 -5,-0.2 -2,-0.2 0.919 109.5 46.4 -59.1 -48.2 13.0 -9.6 27.7 109 172 A F H 3< S+ 0 0 55 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.917 111.4 51.7 -59.4 -46.5 13.3 -6.4 29.8 110 173 A K H 3< 0 0 120 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.567 360.0 360.0 -67.5 -12.1 9.8 -6.8 31.4 111 174 A A << 0 0 139 -4,-0.7 -4,-0.0 -3,-0.7 -1,-0.0 -0.784 360.0 360.0 164.4 360.0 10.6 -10.4 32.5 112 !* 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 64 B S 0 0 134 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.0 -20.2 7.0 3.8 114 65 B V + 0 0 109 1,-0.2 66,-0.3 64,-0.1 65,-0.1 0.607 360.0 57.3 -78.6 -14.0 -20.4 5.2 7.1 115 66 B L S S+ 0 0 137 63,-0.1 -1,-0.2 64,-0.1 0, 0.0 0.582 81.3 109.7 -86.8 -11.2 -20.5 2.2 4.8 116 67 B T S S- 0 0 89 -3,-0.3 63,-0.5 1,-0.1 2,-0.0 -0.440 70.0-122.8 -69.8 130.0 -17.1 3.0 3.1 117 68 B P - 0 0 85 0, 0.0 61,-0.3 0, 0.0 2,-0.2 -0.296 27.8 -99.0 -68.1 159.3 -14.3 0.6 4.1 118 69 B L - 0 0 25 59,-2.7 2,-0.2 58,-0.1 3,-0.0 -0.584 37.8-143.0 -73.1 139.9 -11.1 1.7 5.6 119 70 B T > - 0 0 72 -2,-0.2 4,-1.6 1,-0.1 -1,-0.0 -0.501 28.2 -99.1 -93.3 165.7 -8.2 2.1 3.2 120 71 B E H > S+ 0 0 77 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.941 125.5 48.4 -46.1 -53.2 -4.5 1.2 3.9 121 72 B K H >> S+ 0 0 64 111,-0.5 4,-1.3 1,-0.2 3,-0.7 0.866 106.2 57.6 -61.8 -36.2 -3.7 4.9 4.6 122 73 B D H 3> S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.852 99.1 61.7 -56.6 -36.3 -6.7 5.2 7.0 123 74 B Y H 3X S+ 0 0 9 -4,-1.6 4,-2.2 -3,-0.5 -1,-0.2 0.849 99.4 53.1 -62.4 -29.9 -5.2 2.3 9.0 124 75 B E H < S+ 0 0 0 -4,-1.8 3,-1.5 -3,-0.2 -2,-0.2 0.944 108.2 53.0 -69.6 -49.6 -4.6 6.5 23.9 134 85 B Q H 3< S+ 0 0 33 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.800 109.9 49.3 -56.5 -26.4 -1.9 4.1 24.9 135 86 B A T 3< S+ 0 0 60 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.550 86.8 110.6 -90.2 -9.8 0.4 7.0 25.8 136 87 B H S X S- 0 0 45 -3,-1.5 3,-2.1 -4,-0.4 4,-0.2 -0.446 74.6-126.7 -70.0 140.3 -2.3 8.8 27.9 137 88 B K G > S+ 0 0 172 1,-0.3 3,-0.6 -2,-0.2 -1,-0.1 0.756 107.7 51.6 -54.1 -30.3 -1.7 9.0 31.6 138 89 B M G 3 S+ 0 0 26 1,-0.2 -1,-0.3 2,-0.1 72,-0.2 0.344 84.8 85.9 -97.0 10.3 -5.1 7.5 32.4 139 90 B A G X> + 0 0 0 -3,-2.1 3,-2.0 1,-0.2 4,-0.5 0.520 55.4 107.2 -88.4 -4.2 -4.8 4.5 30.1 140 91 B W G X4 S+ 0 0 71 -3,-0.6 3,-0.7 1,-0.3 4,-0.3 0.807 76.1 50.0 -49.7 -36.1 -3.1 2.3 32.7 141 92 B P G 34 S+ 0 0 16 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.701 115.1 44.5 -70.9 -20.4 -6.1 0.1 33.5 142 93 B F G <4 S+ 0 0 4 -3,-2.0 22,-2.6 1,-0.1 23,-0.4 0.300 80.6 95.8-109.9 3.6 -6.7 -0.7 29.8 143 94 B L S << S+ 0 0 21 -3,-0.7 22,-0.8 -4,-0.5 -1,-0.1 0.883 95.6 16.9 -68.5 -38.1 -3.3 -1.4 28.4 144 95 B E S S- 0 0 109 -4,-0.3 20,-0.2 20,-0.2 3,-0.1 -0.856 101.4 -74.6-129.9 163.2 -3.5 -5.2 28.7 145 96 B P - 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0 0 6 -6,-0.4 -58,-0.1 1,-0.2 3,-0.1 -0.616 50.1-175.5 -82.9 133.0 -11.6 -3.9 10.9 177 128 B E S S+ 0 0 134 -2,-0.4 -59,-2.7 1,-0.2 2,-0.3 0.873 72.7 19.1 -87.4 -37.9 -13.5 -3.3 7.7 178 129 B K S >> S- 0 0 41 -61,-0.3 4,-1.1 1,-0.1 3,-1.0 -0.888 78.2-111.9-135.4 161.0 -15.1 0.1 8.6 179 130 B L H 3> S+ 0 0 32 -63,-0.5 4,-2.6 -2,-0.3 3,-0.3 0.866 112.4 64.4 -67.0 -36.3 -14.4 2.8 11.1 180 131 B T H 3> S+ 0 0 72 -66,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.829 99.6 53.7 -56.3 -30.5 -17.7 2.0 13.0 181 132 B E H <> S+ 0 0 58 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.891 109.1 47.2 -71.1 -37.9 -16.3 -1.5 13.9 182 133 B F H X S+ 0 0 1 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.908 112.3 50.5 -64.6 -50.7 -13.1 0.0 15.4 183 134 B V H X S+ 0 0 31 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.882 106.4 55.9 -54.8 -38.9 -15.2 2.6 17.4 184 135 B A H X S+ 0 0 53 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.925 109.3 46.9 -63.0 -49.8 -17.4 -0.3 18.7 185 136 B D H X S+ 0 0 24 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.927 113.0 48.0 -52.3 -51.2 -14.3 -2.0 20.1 186 137 B M H >X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 3,-0.7 0.928 110.8 49.7 -60.3 -41.4 -13.0 1.1 21.7 187 138 B T H 3X S+ 0 0 45 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.808 103.1 61.6 -73.3 -20.5 -16.2 2.1 23.3 188 139 B A H 3X S+ 0 0 25 -4,-1.5 4,-2.5 1,-0.2 5,-0.3 0.808 96.6 60.6 -70.3 -32.6 -16.6 -1.4 24.7 189 140 B I H - 0 0 29 0, 0.0 3,-1.9 0, 0.0 6,-0.4 -0.379 34.7-111.5 -72.9 155.7 -18.3 1.5 41.1 199 150 B S T 3 S+ 0 0 75 1,-0.3 -2,-0.0 5,-0.1 -5,-0.0 0.697 115.1 53.1 -56.5 -22.4 -18.7 5.2 40.0 200 151 B D T 3 S+ 0 0 141 4,-0.1 -1,-0.3 5,-0.0 -3,-0.0 0.371 86.7 105.8-102.5 12.3 -16.2 6.3 42.7 201 152 B S S <> S- 0 0 16 -3,-1.9 4,-2.0 1,-0.1 5,-0.1 -0.493 78.5-119.7 -89.7 158.4 -13.3 4.0 41.8 202 153 B P H > S+ 0 0 46 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.823 114.6 56.8 -62.1 -34.0 -10.1 5.1 40.1 203 154 B F H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.932 105.9 47.7 -65.2 -46.1 -10.9 2.7 37.3 204 155 B Y H > S+ 0 0 44 -6,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.918 111.8 52.3 -62.7 -40.5 -14.3 4.3 36.6 205 156 B Q H X S+ 0 0 114 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.912 107.5 50.9 -60.6 -44.9 -12.5 7.8 36.6 206 157 B C H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.4 0.916 108.6 53.6 -60.5 -45.4 -9.9 6.6 34.1 207 158 B A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.892 109.2 47.9 -54.4 -45.1 -12.8 5.4 31.8 208 159 B E H X S+ 0 0 91 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.936 116.5 42.2 -65.7 -45.9 -14.5 8.8 31.9 209 160 B V H X S+ 0 0 52 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.935 115.1 47.0 -63.2 -50.6 -11.3 10.7 31.1 210 161 B L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.877 108.6 57.5 -72.6 -26.4 -9.9 8.5 28.4 211 162 B E H X S+ 0 0 56 -4,-1.8 4,-2.1 -5,-0.4 -1,-0.2 0.925 106.0 47.7 -66.3 -41.8 -13.3 8.3 26.7 212 163 B S H X S+ 0 0 67 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.891 111.6 52.4 -64.7 -37.8 -13.5 12.1 26.2 213 164 B F H X S+ 0 0 42 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.908 107.9 50.9 -58.2 -47.7 -10.0 12.0 24.9 214 165 B F H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.881 107.7 52.0 -61.2 -37.8 -10.9 9.3 22.4 215 166 B V H X S+ 0 0 65 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.955 109.3 51.2 -67.5 -37.0 -14.0 11.4 21.2 216 167 B Q H X S+ 0 0 135 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.919 115.1 41.9 -63.1 -42.3 -11.6 14.4 20.6 217 168 B K H X S+ 0 0 71 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.837 111.6 54.5 -72.8 -34.4 -9.2 12.2 18.6 218 169 B L H X S+ 0 0 18 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.959 106.9 50.1 -68.9 -45.7 -11.9 10.4 16.7 219 170 B K H X S+ 0 0 149 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.885 109.2 55.4 -52.7 -42.1 -13.4 13.8 15.5 220 171 B G H >< S+ 0 0 52 -4,-1.3 3,-0.7 -5,-0.2 -2,-0.2 0.911 109.2 44.9 -52.7 -47.7 -9.8 14.6 14.5 221 172 B F H 3< S+ 0 0 43 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.847 104.4 61.4 -69.3 -35.5 -9.6 11.4 12.3 222 173 B K H 3< 0 0 130 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.636 360.0 360.0 -72.3 -14.0 -13.1 12.0 10.8 223 174 B A << 0 0 141 -3,-0.7 -3,-0.1 -4,-0.6 -1,-0.1 -0.355 360.0 360.0 137.8 360.0 -11.7 15.3 9.4 224 !* 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 0.0 225 14 C G 0 0 100 0, 0.0 2,-0.3 0, 0.0 -136,-0.0 0.000 360.0 360.0 360.0 148.5 14.9 4.5 -2.8 226 15 C A - 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