==== 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 3QZV . COMPND 2 MOLECULE: NUCLEOSOME-REMODELING FACTOR SUBUNIT BPTF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,A.J.RUTHENBURG,D.J.PATEL . 173 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 63.6 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 . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 1 0 1 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 . 1 1 1 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 . 2 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 8 A K 0 0 218 0, 0.0 9,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -45.5 43.2 -28.8 -34.4 2 9 A L E -A 9 0A 96 7,-0.2 2,-0.2 5,-0.0 5,-0.1 -0.949 360.0-170.4-108.4 136.6 39.7 -28.0 -35.8 3 10 A Y E > +A 8 0A 75 5,-2.7 5,-1.8 -2,-0.4 4,-0.4 -0.738 34.0 20.6-122.7 165.5 39.2 -24.4 -37.0 4 11 A C T > 5S- 0 0 2 21,-1.1 3,-2.1 -2,-0.2 22,-0.1 0.336 96.7 -65.5 67.7 165.2 36.4 -22.0 -38.1 5 12 A I T 3 5S+ 0 0 98 1,-0.3 -1,-0.2 22,-0.1 21,-0.1 0.714 134.3 61.5 -58.2 -18.3 32.7 -22.2 -37.6 6 13 A C T 3 5S- 0 0 51 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.454 101.0-134.1 -89.7 -4.9 32.9 -25.4 -39.8 7 14 A K T < 5 + 0 0 117 -3,-2.1 -3,-0.2 -4,-0.4 -2,-0.1 0.942 51.6 146.4 48.2 62.4 35.2 -27.3 -37.4 8 15 A T E < -A 3 0A 49 -5,-1.8 -5,-2.7 -4,-0.1 -1,-0.2 -0.894 52.8 -89.8-125.0 156.2 37.6 -28.6 -40.1 9 16 A P E -A 2 0A 90 0, 0.0 2,-0.2 0, 0.0 -7,-0.2 -0.236 56.3 -86.2 -58.7 150.7 41.4 -29.3 -40.1 10 17 A Y - 0 0 112 -9,-0.5 2,-0.5 1,-0.0 -8,-0.0 -0.411 43.9-168.8 -59.8 127.3 43.8 -26.5 -41.1 11 18 A D > - 0 0 66 -2,-0.2 3,-1.7 -3,-0.1 -1,-0.0 -0.954 12.4-162.6-123.1 111.8 44.2 -26.3 -44.9 12 19 A E T 3 S+ 0 0 162 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.603 86.9 67.6 -74.0 -7.8 47.0 -24.1 -46.0 13 20 A S T 3 S+ 0 0 101 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.592 92.2 79.2 -81.5 -11.9 45.6 -23.9 -49.6 14 21 A K S < S- 0 0 114 -3,-1.7 2,-0.5 1,-0.0 -3,-0.0 -0.683 85.9-111.9-102.2 151.6 42.6 -21.9 -48.3 15 22 A F - 0 0 51 -2,-0.3 13,-2.1 2,-0.0 14,-0.4 -0.708 35.9-171.7 -82.7 123.1 42.2 -18.3 -47.3 16 23 A Y E -B 27 0B 13 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.869 13.5-153.3-111.7 147.2 41.7 -17.6 -43.6 17 24 A I E -B 26 0B 14 9,-3.1 9,-2.8 -2,-0.3 2,-0.4 -0.975 18.5-137.1-114.1 137.0 40.9 -14.4 -41.8 18 25 A G E -B 25 0B 15 -2,-0.4 2,-0.5 7,-0.2 26,-0.4 -0.801 10.7-128.2 -97.8 134.2 42.0 -14.0 -38.2 19 26 A C > - 0 0 1 5,-2.7 4,-2.1 -2,-0.4 26,-0.2 -0.679 10.9-149.1 -79.7 124.4 39.8 -12.6 -35.5 20 27 A D T 4 S+ 0 0 68 24,-2.9 25,-0.1 -2,-0.5 -1,-0.1 0.721 92.7 51.1 -70.7 -16.5 41.7 -9.8 -33.7 21 28 A R T 4 S+ 0 0 108 23,-0.5 -1,-0.2 1,-0.1 24,-0.1 0.963 128.1 14.0 -82.4 -60.3 39.8 -10.6 -30.4 22 29 A C T 4 S- 0 0 47 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.540 91.8-133.8 -93.1 -10.3 40.2 -14.4 -29.9 23 30 A Q < + 0 0 123 -4,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.645 57.1 140.4 61.0 18.2 43.0 -14.8 -32.6 24 31 A N - 0 0 89 -5,-0.1 -5,-2.7 -6,-0.0 2,-0.3 -0.591 49.8-122.8 -83.5 154.7 41.3 -17.9 -34.1 25 32 A W E -B 18 0B 121 -7,-0.2 -21,-1.1 -2,-0.2 2,-0.4 -0.768 24.3-166.8-104.3 145.7 41.3 -18.2 -37.8 26 33 A Y E -B 17 0B 20 -9,-2.8 -9,-3.1 -2,-0.3 2,-0.1 -0.989 30.7-105.9-132.6 138.3 38.2 -18.6 -40.0 27 34 A H E > -B 16 0B 10 -2,-0.4 4,-0.9 -11,-0.2 3,-0.5 -0.442 26.8-138.1 -56.1 126.8 37.6 -19.6 -43.6 28 35 A G T >4>S+ 0 0 0 -13,-2.1 5,-3.4 1,-0.2 3,-0.6 0.860 103.8 58.1 -51.4 -36.5 36.9 -16.3 -45.4 29 36 A R G >45S+ 0 0 200 -14,-0.4 3,-0.8 1,-0.2 -1,-0.2 0.845 102.1 51.0 -65.7 -38.4 34.2 -18.4 -47.3 30 37 A C G 345S+ 0 0 50 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.645 113.9 44.4 -78.4 -15.1 32.3 -19.4 -44.1 31 38 A V G <<5S- 0 0 30 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.273 116.4-109.9-111.2 9.5 32.1 -15.8 -42.9 32 39 A G T < 5S+ 0 0 60 -3,-0.8 2,-0.4 -4,-0.2 -3,-0.2 0.836 75.1 130.7 67.5 37.4 31.1 -14.3 -46.2 33 40 A I < - 0 0 30 -5,-3.4 -1,-0.2 -6,-0.1 -2,-0.2 -0.966 42.4-157.1-132.1 118.6 34.5 -12.5 -46.8 34 41 A L > - 0 0 99 -2,-0.4 4,-1.7 1,-0.1 3,-0.3 -0.449 34.3-110.1 -81.2 162.0 36.7 -12.6 -49.9 35 42 A Q H > S+ 0 0 127 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.925 121.6 51.1 -60.0 -46.6 40.4 -11.8 -49.7 36 43 A S H 4 S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.763 109.8 52.3 -59.4 -27.8 39.9 -8.4 -51.5 37 44 A E H >4 S+ 0 0 98 -3,-0.3 3,-0.9 1,-0.2 4,-0.4 0.816 102.2 58.6 -77.6 -31.7 37.2 -7.7 -48.9 38 45 A A H 3< S+ 0 0 22 -4,-1.7 3,-0.4 -3,-0.3 -2,-0.2 0.703 92.5 67.8 -72.5 -21.7 39.4 -8.4 -45.9 39 46 A E T 3< S+ 0 0 143 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.096 97.7 55.2 -85.2 23.6 41.9 -5.7 -47.0 40 47 A L S < S+ 0 0 138 -3,-0.9 2,-0.4 1,-0.1 -1,-0.2 0.498 95.4 67.4-129.7 -23.2 39.3 -3.0 -46.2 41 48 A I - 0 0 80 -4,-0.4 3,-0.2 -3,-0.4 -1,-0.1 -0.854 66.2-157.2 -97.2 142.5 38.5 -3.9 -42.6 42 49 A D S S+ 0 0 160 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.852 80.0 26.8 -88.5 -39.5 41.3 -3.2 -40.1 43 50 A E S S- 0 0 118 2,-0.0 -1,-0.3 -24,-0.0 2,-0.3 -0.915 72.1-150.6-131.1 106.6 40.1 -5.6 -37.4 44 51 A Y - 0 0 23 -26,-0.4 -24,-2.9 -2,-0.4 -23,-0.5 -0.554 11.0-166.3 -70.7 134.4 38.0 -8.7 -38.1 45 52 A V - 0 0 26 -2,-0.3 -26,-0.1 -26,-0.2 -2,-0.0 -0.979 17.6-132.8-125.5 116.3 35.8 -9.7 -35.2 46 53 A C > - 0 0 0 -2,-0.4 4,-3.1 -22,-0.1 3,-0.3 -0.169 24.2-102.0 -73.2 160.1 34.2 -13.2 -35.4 47 54 A P H > S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.866 120.6 45.5 -44.9 -51.3 30.5 -14.2 -34.9 48 55 A Q H > S+ 0 0 147 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.879 117.2 43.4 -62.2 -43.3 31.1 -15.6 -31.3 49 56 A C H > S+ 0 0 22 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.857 110.3 56.4 -72.8 -37.5 33.3 -12.6 -30.2 50 57 A Q H X S+ 0 0 76 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.930 107.4 47.0 -62.6 -45.8 31.0 -10.1 -31.7 51 58 A S H X S+ 0 0 61 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.842 111.0 53.9 -66.4 -32.6 28.0 -11.3 -29.8 52 59 A T H X S+ 0 0 82 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.940 109.2 47.5 -62.3 -49.2 30.2 -11.3 -26.6 53 60 A E H X S+ 0 0 51 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.879 112.4 50.4 -55.9 -40.7 31.1 -7.7 -27.3 54 61 A D H >< S+ 0 0 99 -4,-2.4 3,-0.7 1,-0.2 4,-0.3 0.915 112.0 47.0 -63.1 -47.6 27.4 -6.9 -27.8 55 62 A A H >< S+ 0 0 66 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.805 109.9 53.1 -63.8 -33.9 26.4 -8.6 -24.6 56 63 A M H >X S+ 0 0 84 -4,-2.1 3,-1.6 1,-0.2 4,-1.4 0.551 79.9 90.7 -88.0 -7.2 29.1 -6.9 -22.5 57 64 A T T << S+ 0 0 48 -4,-0.7 66,-0.4 -3,-0.7 -1,-0.2 0.851 89.5 49.4 -51.3 -39.5 28.3 -3.3 -23.4 58 65 A V T <4 S+ 0 0 47 -3,-0.6 66,-2.6 -4,-0.3 -1,-0.3 0.545 114.0 46.2 -79.5 -6.9 25.9 -3.1 -20.4 59 66 A L T <4 S+ 0 0 89 -3,-1.6 -2,-0.2 64,-0.2 -1,-0.2 0.612 86.5 96.6-111.4 -18.4 28.5 -4.5 -18.0 60 67 A T S < S- 0 0 43 -4,-1.4 63,-0.6 -3,-0.2 3,-0.0 -0.339 89.2 -82.7 -73.5 157.1 31.7 -2.6 -18.8 61 68 A P B -C 122 0C 102 0, 0.0 2,-0.6 0, 0.0 61,-0.2 -0.273 45.1-108.8 -62.4 146.9 32.5 0.4 -16.6 62 69 A L - 0 0 23 59,-1.9 2,-0.1 -3,-0.1 60,-0.0 -0.665 37.3-150.1 -74.7 117.8 30.9 3.7 -17.5 63 70 A T > - 0 0 75 -2,-0.6 4,-2.1 1,-0.1 5,-0.1 -0.332 29.9-101.4 -77.8 167.2 33.5 6.1 -18.9 64 71 A E H > S+ 0 0 144 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.907 128.1 49.8 -52.4 -46.4 33.5 9.9 -18.7 65 72 A K H > S+ 0 0 158 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 106.3 55.0 -60.6 -43.4 32.2 9.9 -22.3 66 73 A D H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.891 105.2 54.0 -56.0 -41.1 29.5 7.3 -21.4 67 74 A Y H X S+ 0 0 14 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.866 104.3 53.2 -63.4 -36.7 28.4 9.8 -18.6 68 75 A E H X S+ 0 0 102 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.921 110.4 50.8 -56.8 -44.7 28.1 12.5 -21.3 69 76 A G H X S+ 0 0 9 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.907 106.2 51.4 -58.1 -49.5 25.9 10.0 -23.1 70 77 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.851 108.3 53.8 -58.2 -37.4 23.6 9.2 -20.1 71 78 A K H X S+ 0 0 79 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.887 111.5 45.0 -63.4 -40.8 23.1 12.9 -19.6 72 79 A R H X S+ 0 0 152 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.921 112.6 50.3 -68.8 -46.5 22.0 13.2 -23.3 73 80 A V H X S+ 0 0 9 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.909 112.1 48.1 -58.1 -44.5 19.8 10.2 -23.1 74 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.890 110.0 52.3 -64.6 -41.9 18.1 11.5 -20.0 75 82 A R H X S+ 0 0 113 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.888 108.6 49.8 -62.7 -40.7 17.6 14.9 -21.5 76 83 A S H < S+ 0 0 38 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.870 112.5 48.6 -68.3 -35.2 15.9 13.4 -24.6 77 84 A L H >< S+ 0 0 1 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.949 108.5 52.0 -65.6 -48.7 13.6 11.4 -22.4 78 85 A Q H 3< S+ 0 0 42 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.769 111.5 49.9 -57.4 -26.5 12.7 14.4 -20.2 79 86 A A T 3< S+ 0 0 84 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.517 85.2 113.1 -88.3 -10.9 11.8 16.2 -23.4 80 87 A H S X S- 0 0 40 -3,-1.7 3,-2.0 -4,-0.4 4,-0.2 -0.416 72.6-128.5 -71.7 139.3 9.6 13.4 -24.8 81 88 A K T 3 S+ 0 0 185 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.768 109.4 49.2 -56.4 -28.6 5.8 14.2 -25.1 82 89 A M T 3 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.1 72,-0.2 0.372 90.6 81.6 -93.7 2.7 5.0 11.0 -23.2 83 90 A A X> + 0 0 0 -3,-2.0 3,-2.0 1,-0.2 4,-0.6 0.530 57.1 102.7 -86.5 -4.2 7.4 11.6 -20.4 84 91 A W G >4 S+ 0 0 142 -3,-0.5 3,-0.6 1,-0.3 4,-0.3 0.809 80.4 50.6 -49.2 -37.4 5.1 14.0 -18.4 85 92 A P G 34 S+ 0 0 15 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.717 113.0 47.0 -73.2 -15.2 4.1 11.4 -15.8 86 93 A F G <4 S+ 0 0 4 -3,-2.0 22,-3.1 1,-0.1 23,-0.4 0.388 81.1 94.4-110.9 -1.6 7.7 10.4 -15.1 87 94 A L S << S+ 0 0 62 -4,-0.6 22,-0.8 -3,-0.6 -1,-0.1 0.846 95.3 13.1 -64.6 -37.8 9.5 13.8 -14.7 88 95 A E S S- 0 0 126 -4,-0.3 20,-0.2 20,-0.2 3,-0.1 -0.886 97.9 -73.2-133.7 162.1 9.2 13.9 -10.9 89 96 A P - 0 0 62 0, 0.0 18,-0.1 0, 0.0 -1,-0.1 -0.255 63.6 -91.2 -49.2 142.3 8.4 11.6 -8.0 90 97 A V - 0 0 21 16,-0.1 -4,-0.0 1,-0.1 3,-0.0 -0.349 40.7-124.4 -54.4 131.5 4.7 10.7 -7.8 91 98 A D >> - 0 0 79 1,-0.1 3,-1.5 -3,-0.1 4,-1.2 -0.757 8.4-142.8 -80.6 120.7 2.9 13.2 -5.4 92 99 A P T 34 S+ 0 0 68 0, 0.0 3,-0.3 0, 0.0 6,-0.2 0.842 100.9 62.7 -53.8 -33.0 1.1 11.3 -2.6 93 100 A N T 34 S+ 0 0 142 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.809 104.9 45.6 -61.8 -31.9 -1.7 13.9 -2.9 94 101 A D T <4 S+ 0 0 108 -3,-1.5 -1,-0.2 1,-0.3 -4,-0.0 0.706 132.9 17.2 -81.2 -28.4 -2.4 12.8 -6.5 95 102 A A S >< S- 0 0 0 -4,-1.2 3,-1.9 -3,-0.3 4,-0.4 -0.601 70.2-174.2-148.4 79.2 -2.3 9.0 -5.6 96 103 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.684 86.7 43.9 -54.6 -27.1 -2.7 8.5 -1.9 97 104 A D T >> S+ 0 0 32 76,-0.2 3,-2.3 1,-0.1 4,-1.4 0.601 85.8 99.9 -92.6 -12.6 -2.0 4.7 -2.0 98 105 A Y H X> S+ 0 0 6 -3,-1.9 4,-3.2 1,-0.3 3,-0.7 0.831 81.5 46.9 -42.8 -54.4 0.9 4.9 -4.5 99 106 A Y H 34 S+ 0 0 94 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.556 111.8 52.8 -74.1 -6.6 3.8 4.6 -2.0 100 107 A G H <4 S+ 0 0 49 -3,-2.3 -1,-0.3 -4,-0.0 -2,-0.2 0.710 116.8 37.8 -89.2 -27.1 2.0 1.6 -0.4 101 108 A V H << S+ 0 0 33 -4,-1.4 2,-0.8 -3,-0.7 -2,-0.2 0.878 110.7 61.5 -90.1 -44.5 1.6 -0.2 -3.7 102 109 A I < - 0 0 5 -4,-3.2 -1,-0.2 -5,-0.2 34,-0.0 -0.759 59.7-175.7 -95.2 109.2 4.9 0.7 -5.3 103 110 A K S S+ 0 0 169 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.0 0.810 79.9 31.4 -74.3 -34.2 7.9 -0.7 -3.2 104 111 A E S S- 0 0 122 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.707 80.2-166.4-127.2 79.0 10.7 0.9 -5.3 105 112 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.292 9.6 178.8 -65.9 151.1 9.6 4.2 -6.8 106 113 A M + 0 0 24 26,-0.2 2,-0.3 27,-0.1 -16,-0.1 -0.983 6.6 170.0-150.4 152.5 11.7 5.7 -9.5 107 114 A D > - 0 0 9 -2,-0.3 4,-2.1 -20,-0.1 -20,-0.2 -0.969 45.8-100.5-156.9 166.8 11.5 8.9 -11.7 108 115 A L H > S+ 0 0 0 -22,-3.1 4,-1.9 -2,-0.3 -21,-0.2 0.815 117.1 53.5 -66.4 -32.3 13.5 10.9 -14.1 109 116 A A H > S+ 0 0 17 -22,-0.8 4,-2.2 -23,-0.4 -1,-0.2 0.907 109.3 49.0 -69.2 -42.5 14.6 13.6 -11.6 110 117 A T H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.907 111.7 50.1 -60.3 -43.8 15.9 11.0 -9.2 111 118 A M H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.828 108.2 52.7 -64.0 -33.9 17.8 9.4 -12.1 112 119 A E H X S+ 0 0 37 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.904 108.7 49.7 -66.5 -43.4 19.2 12.8 -13.0 113 120 A E H X S+ 0 0 116 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.905 110.8 51.1 -57.2 -44.2 20.4 13.3 -9.4 114 121 A R H <>S+ 0 0 48 -4,-2.2 5,-3.2 2,-0.2 6,-0.4 0.874 110.5 47.1 -63.7 -39.6 22.0 9.8 -9.6 115 122 A V H ><5S+ 0 0 8 -4,-2.0 3,-1.9 3,-0.2 -2,-0.2 0.927 109.7 56.0 -64.0 -46.2 23.8 10.6 -12.9 116 123 A Q H 3<5S+ 0 0 132 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.888 112.1 40.9 -49.7 -49.8 25.0 13.9 -11.3 117 124 A R T 3<5S- 0 0 158 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.212 113.4-118.6 -89.8 16.9 26.6 12.1 -8.4 118 125 A R T < 5 + 0 0 134 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.864 58.3 155.7 49.1 45.5 28.0 9.4 -10.7 119 126 A Y < + 0 0 96 -5,-3.2 2,-0.3 -6,-0.1 -4,-0.2 0.802 47.9 81.3 -68.2 -33.0 25.9 6.7 -8.9 120 127 A Y + 0 0 4 -6,-0.4 3,-0.1 1,-0.1 -58,-0.1 -0.600 46.1 172.7 -82.6 134.8 26.0 4.4 -11.9 121 128 A E S S+ 0 0 141 1,-0.3 -59,-1.9 -2,-0.3 2,-0.3 0.590 71.6 28.3-112.0 -23.6 29.0 2.2 -12.6 122 129 A K B >> S-C 61 0C 81 -61,-0.2 3,-1.6 1,-0.1 4,-0.9 -0.977 78.5-118.8-136.3 153.2 27.6 0.1 -15.4 123 130 A L H >> S+ 0 0 6 -63,-0.6 4,-2.6 -66,-0.4 3,-0.6 0.864 110.4 67.6 -57.5 -35.7 25.0 0.8 -18.1 124 131 A T H 3> S+ 0 0 54 -66,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.765 96.8 54.3 -56.1 -26.6 22.9 -2.1 -16.8 125 132 A E H <> S+ 0 0 67 -3,-1.6 4,-1.8 -67,-0.2 -1,-0.2 0.826 108.7 47.2 -77.3 -36.5 22.3 -0.1 -13.6 126 133 A F H - 0 0 50 0, 0.0 3,-2.0 0, 0.0 6,-0.5 -0.343 31.5-115.7 -60.9 149.2 -4.7 0.0 -15.6 143 150 A S T 3 S+ 0 0 83 1,-0.3 6,-0.1 5,-0.1 -2,-0.0 0.732 115.3 53.0 -60.6 -26.9 -3.7 -1.1 -19.1 144 151 A D T 3 S+ 0 0 129 4,-0.1 -1,-0.3 5,-0.0 -3,-0.0 0.402 88.6 104.8 -89.5 2.4 -6.3 1.1 -20.7 145 152 A S S <> S- 0 0 20 -3,-2.0 4,-2.0 1,-0.1 3,-0.4 -0.604 77.2-129.0 -83.3 145.1 -5.0 4.2 -18.9 146 153 A P H > S+ 0 0 78 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.775 109.2 62.9 -64.0 -26.3 -3.0 6.8 -20.7 147 154 A F H > S+ 0 0 41 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.932 105.2 44.8 -57.4 -49.2 -0.4 6.5 -17.9 148 155 A Y H > S+ 0 0 59 -6,-0.5 4,-2.4 -3,-0.4 3,-0.3 0.938 113.4 50.3 -62.4 -46.6 0.2 2.8 -18.8 149 156 A Q H X S+ 0 0 97 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.890 106.4 56.0 -61.6 -39.6 0.3 3.7 -22.6 150 157 A C H X S+ 0 0 12 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.873 108.1 48.1 -57.2 -41.1 2.9 6.5 -21.8 151 158 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 -3,-0.3 5,-0.3 0.936 110.9 51.1 -63.4 -47.6 5.1 3.9 -20.2 152 159 A E H X S+ 0 0 94 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.913 115.4 41.9 -55.0 -46.9 4.7 1.5 -23.2 153 160 A V H X S+ 0 0 59 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.926 114.8 49.0 -67.9 -48.7 5.6 4.3 -25.6 154 161 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.838 109.9 51.3 -65.7 -35.6 8.5 5.7 -23.6 155 162 A E H X S+ 0 0 40 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.922 109.9 49.9 -66.7 -43.4 10.1 2.3 -23.0 156 163 A S H X S+ 0 0 84 -4,-1.6 4,-1.4 -5,-0.3 -2,-0.2 0.891 112.9 47.9 -58.0 -41.8 10.0 1.6 -26.7 157 164 A F H X S+ 0 0 52 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 111.4 49.7 -62.7 -50.5 11.6 5.0 -27.4 158 165 A F H X S+ 0 0 3 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.892 105.9 55.2 -58.1 -46.4 14.3 4.4 -24.8 159 166 A V H < S+ 0 0 80 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.880 111.3 46.4 -57.8 -39.4 15.3 1.0 -26.1 160 167 A Q H >< S+ 0 0 105 -4,-1.4 3,-1.5 1,-0.2 -1,-0.2 0.917 109.2 53.0 -65.7 -43.3 15.8 2.6 -29.5 161 168 A K H 3< S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.743 102.3 60.9 -69.7 -21.8 17.8 5.5 -28.2 162 169 A L T >< S+ 0 0 32 -4,-1.6 3,-1.1 -5,-0.2 -1,-0.3 0.509 77.1 109.3 -81.2 -9.7 20.2 3.1 -26.4 163 170 A K T < S+ 0 0 129 -3,-1.5 -3,-0.0 -4,-0.3 -4,-0.0 -0.500 90.6 8.1 -69.5 137.5 21.3 1.4 -29.6 164 171 A G T 3 S+ 0 0 86 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.873 89.7 134.1 55.4 39.7 25.0 2.3 -30.4 165 172 A F < + 0 0 39 -3,-1.1 2,-0.3 2,-0.1 -2,-0.1 0.896 56.2 55.9 -76.6 -47.0 25.4 4.1 -27.0 166 173 A K 0 0 32 -4,-0.3 -109,-0.1 1,-0.1 -1,-0.1 -0.713 360.0 360.0-100.5 142.4 28.7 2.6 -26.0 167 174 A A 0 0 164 -2,-0.3 -1,-0.1 -110,-0.1 -2,-0.1 0.028 360.0 360.0 -62.0 360.0 32.0 2.7 -28.0 168 !* 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 0.0 169 7 C G 0 0 59 0, 0.0 -29,-0.2 0, 0.0 -28,-0.2 0.000 360.0 360.0 360.0 107.1 -3.7 -1.4 -12.2 170 8 C K + 0 0 143 -31,-2.5 -30,-0.2 -29,-0.2 -29,-0.1 0.659 360.0 87.9 -66.5 -17.7 -3.2 -2.5 -8.5 171 9 C G S S- 0 0 16 -31,-1.7 3,-0.1 -32,-0.3 -76,-0.0 -0.285 86.0-120.7 -84.5 166.8 -3.6 1.1 -7.5 172 10 C L S S- 0 0 160 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 0.774 70.2-102.6 -74.6 -25.7 -6.7 3.2 -6.6 173 11 C G 0 0 30 -33,-0.1 -76,-0.2 -78,-0.0 -1,-0.2 -0.292 360.0 360.0 121.6 157.5 -5.8 5.5 -9.4 174 12 C X 0 0 88 -2,-0.1 -79,-0.2 -79,-0.1 -80,-0.0 -0.533 360.0 360.0 -98.1 360.0 -4.3 8.9 -10.2