==== 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 3QZT . COMPND 2 MOLECULE: NUCLEOSOME-REMODELING FACTOR SUBUNIT BPTF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,A.J.RUTHENBURG,D.J.PATEL . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 68.4 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 50.0 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 1 0 0 0 0 1 0 0 0 0 0 0 1 0 2 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 66 A L 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 -6.5 -2.7 7.6 2 67 A T - 0 0 115 1,-0.1 63,-0.5 62,-0.0 2,-0.1 -0.419 360.0-108.0 -78.5 152.3 -7.6 -2.5 11.2 3 68 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 61,-0.2 -0.329 38.4 -96.5 -72.8 156.3 -6.4 0.0 13.7 4 69 A L - 0 0 26 59,-2.5 2,-0.2 58,-0.1 60,-0.0 -0.549 40.4-154.5 -71.3 134.7 -4.1 -0.8 16.6 5 70 A T > - 0 0 71 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.518 34.2 -97.9 -98.7 173.8 -5.8 -1.4 19.9 6 71 A E H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.906 127.8 51.4 -57.2 -40.2 -4.5 -1.1 23.4 7 72 A K H > S+ 0 0 143 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.914 107.9 51.5 -61.9 -40.2 -3.8 -4.9 23.3 8 73 A D H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 105.9 57.1 -61.3 -38.8 -1.9 -4.6 20.0 9 74 A Y H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.847 99.9 56.3 -65.0 -32.2 0.2 -1.9 21.7 10 75 A E H X S+ 0 0 62 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.921 108.7 48.7 -64.8 -38.0 1.2 -4.2 24.5 11 76 A G H X S+ 0 0 8 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.910 108.7 52.5 -65.1 -42.2 2.5 -6.5 21.7 12 77 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.904 109.9 49.0 -58.0 -42.1 4.4 -3.6 20.0 13 78 A K H X S+ 0 0 51 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.914 111.2 50.1 -65.6 -42.3 6.0 -2.8 23.3 14 79 A R H X S+ 0 0 136 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.928 112.7 45.9 -57.4 -48.5 7.0 -6.5 23.8 15 80 A V H X S+ 0 0 10 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.942 112.0 51.5 -65.2 -41.6 8.5 -6.7 20.3 16 81 A L H X S+ 0 0 5 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.921 110.2 48.5 -60.5 -46.3 10.4 -3.4 20.7 17 82 A R H X S+ 0 0 131 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.859 108.2 54.9 -62.8 -34.9 11.9 -4.5 24.1 18 83 A S H X S+ 0 0 25 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.922 111.2 45.4 -63.7 -43.1 12.9 -7.9 22.5 19 84 A L H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.932 110.5 52.7 -63.6 -45.3 14.8 -5.9 19.8 20 85 A Q H 3< S+ 0 0 48 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.786 110.1 50.1 -63.2 -27.5 16.4 -3.5 22.3 21 86 A A H 3< S+ 0 0 83 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.548 85.1 112.1 -84.1 -10.4 17.7 -6.5 24.3 22 87 A H S X< S- 0 0 46 -3,-1.4 3,-2.1 -4,-0.5 4,-0.2 -0.421 73.0-128.9 -72.7 146.0 19.2 -8.3 21.3 23 88 A K T 3 S+ 0 0 170 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.761 108.8 50.2 -64.3 -24.2 23.0 -8.5 21.3 24 89 A M T 3 S+ 0 0 27 1,-0.2 -1,-0.3 2,-0.1 72,-0.2 0.307 87.3 85.4 -98.1 11.9 23.1 -7.2 17.7 25 90 A A X + 0 0 1 -3,-2.1 3,-2.5 1,-0.2 4,-0.5 0.548 56.2 104.4 -88.0 -5.5 20.8 -4.2 18.4 26 91 A W G > S+ 0 0 60 -3,-0.5 3,-0.7 1,-0.3 4,-0.3 0.788 76.0 52.0 -51.8 -35.8 23.7 -1.9 19.6 27 92 A P G 3 S+ 0 0 14 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.703 113.7 45.3 -72.4 -13.2 24.0 0.3 16.5 28 93 A F G < S+ 0 0 4 -3,-2.5 22,-3.1 1,-0.1 23,-0.4 0.349 78.1 96.2-113.2 -1.0 20.2 1.1 16.6 29 94 A L S < S+ 0 0 63 -3,-0.7 22,-0.4 -4,-0.5 -1,-0.1 0.797 96.3 16.3 -63.8 -34.1 19.4 1.9 20.2 30 95 A E S S- 0 0 124 -4,-0.3 20,-0.2 20,-0.1 3,-0.1 -0.907 101.4 -71.9-134.5 164.8 19.7 5.7 19.6 31 96 A P - 0 0 61 0, 0.0 18,-0.1 0, 0.0 -2,-0.1 -0.192 65.2 -86.9 -57.8 147.5 19.8 8.0 16.7 32 97 A V - 0 0 17 16,-0.1 -4,-0.0 1,-0.1 3,-0.0 -0.314 42.6-126.3 -57.2 131.6 23.0 7.9 14.6 33 98 A D >> - 0 0 71 1,-0.1 3,-2.1 -3,-0.1 4,-0.7 -0.734 7.5-143.2 -84.8 123.2 25.5 10.2 16.0 34 99 A P G >4 S+ 0 0 67 0, 0.0 3,-0.6 0, 0.0 6,-0.2 0.797 100.1 66.0 -63.0 -20.7 26.8 12.6 13.3 35 100 A N G 34 S+ 0 0 118 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.704 103.9 45.2 -70.9 -16.2 30.2 12.4 14.9 36 101 A D G <4 S+ 0 0 51 -3,-2.1 77,-2.1 1,-0.2 -1,-0.2 0.570 131.6 19.2 -95.8 -13.7 30.3 8.8 13.9 37 102 A A S X< S- 0 0 0 -4,-0.7 3,-2.0 -3,-0.6 4,-0.3 -0.651 73.1-169.1-156.8 77.2 29.0 9.3 10.3 38 103 A P T 3 S+ 0 0 114 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.805 85.3 37.4 -61.3 -30.6 29.5 13.0 9.3 39 104 A D T >> S+ 0 0 76 1,-0.2 3,-1.6 2,-0.1 4,-1.1 0.316 85.1 110.1 -94.8 7.6 27.4 13.0 6.1 40 105 A Y H X> S+ 0 0 5 -3,-2.0 4,-3.1 1,-0.3 3,-0.7 0.851 74.5 49.4 -53.7 -47.0 24.8 10.7 7.4 41 106 A Y H 34 S+ 0 0 105 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.552 110.9 50.5 -79.9 -4.1 21.9 13.2 7.7 42 107 A G H <4 S+ 0 0 70 -3,-1.6 -1,-0.2 -4,-0.0 -2,-0.2 0.625 118.3 38.7 -91.1 -17.9 22.5 14.5 4.1 43 108 A V H << S+ 0 0 53 -4,-1.1 2,-0.7 -3,-0.7 -2,-0.2 0.845 104.8 67.1 -99.3 -42.9 22.5 10.9 2.7 44 109 A I < - 0 0 6 -4,-3.1 -1,-0.1 -5,-0.2 34,-0.0 -0.718 62.8-166.4 -92.3 117.9 19.7 9.2 4.7 45 110 A K S S+ 0 0 189 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.0 0.811 80.7 23.5 -71.1 -40.0 16.4 10.8 3.9 46 111 A E S S- 0 0 124 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.687 78.8-162.6-133.9 80.5 14.3 9.3 6.8 47 112 A P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.221 14.5 173.8 -60.0 151.7 16.5 8.4 9.8 48 113 A M + 0 0 17 26,-0.2 2,-0.3 27,-0.1 -16,-0.1 -0.980 9.3 172.6-156.7 155.6 15.0 6.1 12.4 49 114 A D > - 0 0 10 -2,-0.3 4,-2.1 -20,-0.1 -20,-0.2 -0.945 46.6 -98.4-158.8 165.7 16.2 4.2 15.5 50 115 A L H > S+ 0 0 1 -22,-3.1 4,-2.2 -2,-0.3 -21,-0.2 0.770 118.4 56.8 -67.0 -30.1 14.7 2.2 18.3 51 116 A A H > S+ 0 0 23 -23,-0.4 4,-2.4 -22,-0.4 -1,-0.2 0.897 107.8 48.0 -65.0 -43.3 14.5 5.1 20.7 52 117 A T H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.912 112.2 50.4 -60.1 -43.7 12.5 7.1 18.3 53 118 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.894 109.0 51.8 -59.8 -39.1 10.2 4.0 17.8 54 119 A E H X S+ 0 0 72 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.921 108.5 49.8 -66.2 -43.3 9.9 3.7 21.6 55 120 A E H X S+ 0 0 112 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.930 112.6 49.1 -58.0 -45.1 8.8 7.3 21.9 56 121 A R H <>S+ 0 0 67 -4,-2.4 5,-3.0 2,-0.2 6,-0.4 0.895 111.8 47.1 -64.7 -41.3 6.2 6.7 19.1 57 122 A V H ><5S+ 0 0 1 -4,-2.7 3,-1.7 3,-0.2 -1,-0.2 0.943 111.8 50.7 -64.1 -44.9 4.9 3.6 20.7 58 123 A Q H 3<5S+ 0 0 120 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.898 113.8 45.5 -61.3 -37.9 4.6 5.3 24.1 59 124 A R T 3<5S- 0 0 194 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.354 111.6-120.9 -85.0 2.7 2.7 8.2 22.5 60 125 A R T < 5 + 0 0 90 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.872 59.4 152.3 56.3 41.6 0.4 5.9 20.5 61 126 A Y < + 0 0 120 -5,-3.0 2,-0.3 -6,-0.2 -4,-0.1 0.877 45.1 80.6 -63.3 -41.3 1.7 7.5 17.3 62 127 A Y + 0 0 4 -6,-0.4 3,-0.1 1,-0.2 -58,-0.1 -0.558 48.9 178.4 -79.7 132.5 1.0 4.4 15.1 63 128 A E S S+ 0 0 131 -2,-0.3 -59,-2.5 1,-0.2 2,-0.3 0.705 71.6 29.6 -97.1 -30.8 -2.5 3.9 14.0 64 129 A K S >> S- 0 0 91 -61,-0.2 3,-1.3 1,-0.1 4,-1.2 -0.969 76.9-121.6-132.7 149.0 -1.8 0.7 11.9 65 130 A L H 3> S+ 0 0 51 -63,-0.5 4,-2.8 -2,-0.3 5,-0.3 0.882 110.4 65.9 -58.3 -35.4 0.7 -2.1 12.3 66 131 A T H 3> S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.839 98.2 52.1 -55.2 -33.9 1.9 -1.3 8.7 67 132 A E H <> S+ 0 0 66 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.885 110.3 48.0 -75.1 -39.7 3.2 2.1 9.9 68 133 A F H X S+ 0 0 1 -4,-1.2 4,-2.4 -3,-0.2 -2,-0.2 0.945 113.1 47.8 -60.8 -45.4 5.2 0.4 12.8 69 134 A V H X S+ 0 0 32 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.913 109.1 54.5 -64.9 -36.7 6.6 -2.1 10.4 70 135 A A H X S+ 0 0 52 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.921 109.3 47.6 -64.1 -40.7 7.6 0.7 7.9 71 136 A D H X S+ 0 0 9 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.908 112.8 48.2 -66.5 -43.4 9.5 2.5 10.6 72 137 A M H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 3,-0.3 0.918 108.6 53.7 -62.3 -41.1 11.3 -0.6 11.7 73 138 A T H X S+ 0 0 38 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.897 102.1 59.7 -62.9 -37.4 12.2 -1.5 8.1 74 139 A K H X S+ 0 0 37 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.873 99.7 58.0 -55.8 -43.5 13.7 2.1 7.7 75 140 A I H X S+ 0 0 6 -4,-1.4 4,-1.6 -3,-0.3 -1,-0.2 0.945 114.6 35.5 -51.9 -49.0 16.2 1.2 10.5 76 141 A F H X S+ 0 0 1 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.908 118.4 48.3 -76.6 -42.6 17.5 -1.8 8.6 77 142 A D H X S+ 0 0 81 -4,-3.1 4,-1.9 1,-0.2 -3,-0.2 0.892 111.4 51.4 -67.8 -38.0 17.3 -0.4 5.1 78 143 A N H X S+ 0 0 22 -4,-2.8 4,-2.6 -5,-0.3 5,-0.2 0.930 110.7 49.1 -61.9 -41.6 19.0 2.8 6.1 79 144 A C H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.929 112.5 45.9 -67.7 -42.6 21.9 0.9 7.7 80 145 A R H < S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.826 114.2 50.6 -67.5 -31.0 22.4 -1.3 4.7 81 146 A Y H < S+ 0 0 181 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.923 115.8 39.4 -69.7 -44.0 22.3 1.7 2.4 82 147 A Y H < S+ 0 0 17 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.822 113.1 58.2 -76.9 -35.7 24.8 3.8 4.3 83 148 A N S < S- 0 0 7 -4,-2.1 28,-0.1 -5,-0.2 2,-0.0 -0.680 86.0-105.9-101.6 152.8 27.3 1.1 5.2 84 149 A P > - 0 0 63 0, 0.0 3,-1.9 0, 0.0 6,-0.4 -0.322 34.7-111.5 -69.0 158.1 29.3 -1.4 3.2 85 150 A S T 3 S+ 0 0 92 1,-0.3 -2,-0.0 5,-0.1 -4,-0.0 0.715 115.7 54.2 -70.4 -17.3 28.3 -5.0 3.1 86 151 A D T 3 S+ 0 0 140 4,-0.1 -1,-0.3 5,-0.0 -3,-0.0 0.330 85.2 111.6 -96.0 12.2 31.3 -6.1 5.1 87 152 A S S <> S- 0 0 18 -3,-1.9 4,-2.1 1,-0.1 5,-0.2 -0.501 76.0-125.5 -81.9 150.6 30.7 -3.7 7.9 88 153 A P H > S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.869 113.4 57.2 -62.3 -29.3 29.7 -4.9 11.4 89 154 A F H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.924 104.3 48.8 -66.3 -44.4 26.8 -2.5 11.1 90 155 A Y H > S+ 0 0 57 -6,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.927 111.3 51.4 -63.5 -42.0 25.5 -4.1 7.9 91 156 A Q H X S+ 0 0 118 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.917 107.1 52.6 -59.5 -45.6 25.8 -7.5 9.6 92 157 A C H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.909 107.8 52.2 -59.7 -40.7 23.8 -6.3 12.7 93 158 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.901 110.2 48.5 -63.8 -39.3 21.0 -5.1 10.3 94 159 A E H X S+ 0 0 90 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.926 115.7 42.1 -68.2 -42.6 20.8 -8.4 8.7 95 160 A V H X S+ 0 0 52 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.937 117.4 45.7 -67.1 -46.3 20.6 -10.4 11.9 96 161 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.882 109.9 54.2 -73.5 -31.6 18.2 -8.1 13.7 97 162 A E H X S+ 0 0 40 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.921 108.5 50.3 -62.8 -41.1 15.9 -7.8 10.6 98 163 A S H X S+ 0 0 63 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.907 111.7 48.1 -64.3 -38.3 15.6 -11.6 10.6 99 164 A F H X S+ 0 0 44 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.939 111.3 50.2 -66.4 -43.4 14.8 -11.6 14.3 100 165 A F H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.918 108.8 51.6 -61.0 -43.1 12.2 -8.9 13.8 101 166 A V H X S+ 0 0 60 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.909 109.1 51.5 -62.8 -37.1 10.6 -10.8 10.9 102 167 A Q H X S+ 0 0 133 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.908 114.1 43.3 -61.5 -45.5 10.4 -13.9 13.2 103 168 A K H >< S+ 0 0 91 -4,-2.3 3,-1.0 1,-0.2 4,-0.2 0.880 109.3 57.6 -66.0 -37.5 8.7 -11.8 16.0 104 169 A L H >X S+ 0 0 43 -4,-2.9 3,-2.3 1,-0.3 4,-0.6 0.840 92.1 67.8 -67.1 -33.9 6.4 -10.1 13.5 105 170 A K H >< S+ 0 0 160 -4,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.844 87.8 70.9 -55.6 -28.9 4.9 -13.4 12.3 106 171 A G T << S+ 0 0 59 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.706 88.2 62.0 -51.8 -27.9 3.4 -13.6 15.9 107 172 A F T <4 0 0 58 -3,-2.3 -1,-0.2 -4,-0.2 -2,-0.2 0.744 360.0 360.0 -78.4 -28.5 0.9 -10.8 15.0 108 173 A K << 0 0 238 -3,-1.0 -3,-0.1 -4,-0.6 -2,-0.1 0.998 360.0 360.0 71.7 360.0 -0.7 -12.8 12.3 109 !* 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 14 B G 0 0 71 0, 0.0 2,-0.5 0, 0.0 -73,-0.0 0.000 360.0 360.0 360.0 95.2 30.7 6.9 4.2 111 15 B A - 0 0 87 -28,-0.1 3,-0.1 3,-0.0 -28,-0.1 -0.946 360.0-135.7-119.0 115.6 32.4 4.8 6.9 112 16 B X - 0 0 33 -2,-0.5 -75,-0.2 1,-0.1 2,-0.1 -0.256 30.6 -93.4 -65.0 149.8 31.0 4.8 10.4 113 17 B R - 0 0 145 -77,-2.1 -1,-0.1 1,-0.1 -77,-0.1 -0.434 48.9-100.3 -62.3 135.1 33.2 5.1 13.4 114 18 B H 0 0 165 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.256 360.0 360.0 -44.7 137.5 34.2 1.7 15.0 115 19 B R 0 0 201 -3,-0.1 -1,-0.1 -2,-0.0 -89,-0.0 -0.033 360.0 360.0 -47.3 360.0 32.1 0.6 18.1