==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-AUG-07 2R0S . COMPND 2 MOLECULE: CHROMATIN STRUCTURE-REMODELING COMPLEX PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.P.VANDEMARK,M.M.KASTEN,E.FERRIS,A.HEROUX,C.P.HILL, . 285 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 70.9 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 . 2 0.7 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 . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 2 0 3 0 0 1 2 0 0 0 0 1 1 0 1 2 0 1 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 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 36 A V 0 0 102 0, 0.0 2,-0.9 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 119.2 3.1 12.1 17.9 2 37 A D > - 0 0 104 1,-0.2 3,-0.9 3,-0.1 91,-0.0 -0.836 360.0-171.3 -96.8 99.2 4.0 11.0 21.4 3 38 A Y T 3 S+ 0 0 32 -2,-0.9 -1,-0.2 1,-0.2 86,-0.1 0.877 80.9 50.8 -55.2 -44.0 4.6 14.3 23.3 4 39 A N T 3 S+ 0 0 115 2,-0.1 -1,-0.2 1,-0.0 82,-0.0 0.617 87.6 91.7 -79.1 -13.5 6.0 12.7 26.4 5 40 A A S < S- 0 0 39 -3,-0.9 -3,-0.1 81,-0.1 -1,-0.0 -0.744 75.3-135.9 -85.8 111.4 8.6 10.6 24.7 6 41 A P - 0 0 34 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 -0.274 14.0-126.3 -58.7 148.6 11.9 12.5 24.5 7 42 A L S S+ 0 0 72 1,-0.3 -2,-0.0 2,-0.1 79,-0.0 0.829 112.1 23.7 -59.6 -33.7 13.7 12.2 21.1 8 43 A N S > S- 0 0 69 1,-0.1 3,-1.8 3,-0.0 -1,-0.3 -0.778 71.7-176.9-134.3 89.4 16.7 11.1 23.3 9 44 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.665 85.0 51.9 -63.1 -17.0 15.4 9.6 26.6 10 45 A K T 3 S+ 0 0 133 4,-0.1 2,-0.1 -4,-0.1 -2,-0.0 0.302 79.1 118.8-103.5 8.6 19.0 9.0 27.8 11 46 A S S X> S- 0 0 26 -3,-1.8 4,-1.9 1,-0.1 3,-1.5 -0.451 74.4-124.0 -66.7 144.9 20.3 12.6 27.1 12 47 A E H 3> S+ 0 0 26 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.748 108.9 73.9 -62.4 -22.7 21.4 14.3 30.3 13 48 A L H 34 S+ 0 0 9 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.784 111.6 27.7 -60.4 -26.8 18.9 17.0 29.4 14 49 A F H <4 S+ 0 0 45 -3,-1.5 -2,-0.2 -6,-0.2 -1,-0.2 0.680 122.8 49.2-102.9 -29.6 16.2 14.5 30.6 15 50 A L H < S+ 0 0 115 -4,-1.9 2,-0.2 2,-0.0 -3,-0.2 0.846 97.4 75.0 -84.0 -33.5 18.1 12.3 33.1 16 51 A D S < S- 0 0 69 -4,-2.2 2,-1.4 -5,-0.2 -5,-0.0 -0.571 80.2-127.4 -85.5 145.7 19.7 15.1 35.2 17 52 A D + 0 0 127 -2,-0.2 2,-0.3 64,-0.0 -1,-0.1 -0.665 54.0 151.7 -90.7 81.4 17.7 17.1 37.7 18 53 A W + 0 0 22 -2,-1.4 2,-0.3 -5,-0.2 106,-0.1 -0.808 24.2 179.7-110.8 151.5 18.7 20.6 36.5 19 54 A H - 0 0 83 -2,-0.3 57,-0.1 105,-0.1 59,-0.0 -0.970 20.9-138.3-145.2 143.3 17.0 24.0 36.5 20 55 A I > - 0 0 14 -2,-0.3 3,-0.7 1,-0.0 6,-0.1 -0.897 31.6-110.5 -99.1 128.2 18.2 27.4 35.2 21 56 A P T 3 S+ 0 0 82 0, 0.0 5,-0.2 0, 0.0 -1,-0.0 -0.244 102.8 7.8 -54.7 138.9 17.6 30.5 37.4 22 57 A K T >> S+ 0 0 128 1,-0.1 4,-2.2 3,-0.1 3,-0.6 0.930 82.7 179.2 51.4 50.9 15.0 32.8 35.8 23 58 A F H <> S+ 0 0 6 -3,-0.7 4,-2.8 1,-0.2 5,-0.1 0.836 71.5 58.0 -56.6 -37.5 14.3 30.1 33.2 24 59 A N H 3> S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 108.3 46.1 -59.6 -42.9 11.7 32.2 31.3 25 60 A R H <> S+ 0 0 120 -3,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.913 112.3 51.9 -65.7 -44.6 14.1 35.0 30.8 26 61 A F H X S+ 0 0 11 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.912 108.9 51.8 -52.0 -48.8 16.7 32.5 29.7 27 62 A I H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.951 113.0 40.2 -61.1 -53.7 14.3 31.0 27.2 28 63 A S H X S+ 0 0 35 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.913 116.5 51.4 -65.6 -41.4 13.2 34.2 25.4 29 64 A F H X S+ 0 0 73 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.955 114.6 42.7 -54.3 -53.7 16.8 35.5 25.4 30 65 A T H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.888 113.9 49.6 -62.9 -47.2 18.2 32.3 23.9 31 66 A L H X S+ 0 0 1 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.899 110.1 51.8 -61.9 -42.7 15.4 31.8 21.3 32 67 A D H X S+ 0 0 77 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.902 108.7 51.1 -59.8 -43.1 15.8 35.5 20.1 33 68 A V H X S+ 0 0 64 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.932 113.3 45.1 -58.0 -47.4 19.6 35.0 19.7 34 69 A L H X S+ 0 0 4 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.914 109.8 54.1 -65.3 -45.2 19.0 31.8 17.6 35 70 A I H < S+ 0 0 33 -4,-2.9 -1,-0.2 1,-0.2 7,-0.2 0.895 114.0 42.7 -53.9 -44.5 16.2 33.4 15.5 36 71 A D H >< S+ 0 0 102 -4,-2.1 3,-0.5 -5,-0.2 -1,-0.2 0.851 116.8 46.7 -70.3 -39.6 18.6 36.3 14.6 37 72 A K H 3< S+ 0 0 136 -4,-2.2 2,-0.2 1,-0.2 -2,-0.2 0.849 125.7 28.0 -71.3 -38.8 21.6 34.0 14.0 38 73 A Y T 3X S+ 0 0 48 -4,-2.9 4,-2.5 -5,-0.2 5,-0.3 -0.526 73.9 159.4-123.5 60.7 19.8 31.4 11.8 39 74 A K H <> S+ 0 0 131 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.889 72.6 46.0 -57.7 -46.0 17.0 33.5 10.3 40 75 A D H 4 S+ 0 0 114 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.899 114.8 46.6 -67.4 -42.0 16.3 31.2 7.3 41 76 A I H 4 S+ 0 0 12 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.917 120.4 38.1 -61.0 -47.3 16.2 28.0 9.3 42 77 A F H >< S+ 0 0 0 -4,-2.5 3,-2.6 -7,-0.2 4,-0.4 0.745 91.2 86.1 -83.3 -24.5 14.0 29.5 12.1 43 78 A K G >< S+ 0 0 107 -4,-2.0 3,-0.9 1,-0.3 4,-0.5 0.796 86.7 54.3 -53.1 -37.2 11.6 31.7 10.2 44 79 A D G 3 S+ 0 0 83 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.495 110.0 48.6 -75.3 -2.7 9.0 28.9 9.4 45 80 A F G < S+ 0 0 18 -3,-2.6 22,-3.1 1,-0.1 23,-0.2 0.332 85.7 83.8-120.9 2.7 8.7 28.0 13.2 46 81 A I S < S+ 0 0 43 -3,-0.9 22,-2.4 -4,-0.4 23,-0.3 0.941 96.6 33.0 -72.6 -47.7 8.2 31.3 14.8 47 82 A K S S- 0 0 164 -4,-0.5 -1,-0.1 20,-0.1 18,-0.1 -0.796 87.6-109.0-108.6 148.0 4.4 31.4 14.2 48 83 A L - 0 0 61 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.391 51.0 -92.5 -60.5 148.9 1.7 28.7 14.1 49 84 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.489 55.0 -88.5 -68.7 143.4 0.4 28.0 10.6 50 85 A S > - 0 0 54 -2,-0.1 4,-0.5 1,-0.1 3,-0.2 -0.187 26.2-143.4 -52.9 132.3 -2.7 30.0 9.8 51 86 A R T >4 S+ 0 0 169 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.937 97.8 62.8 -58.8 -43.4 -5.9 28.3 10.8 52 87 A K T 34 S+ 0 0 174 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.817 114.8 28.6 -52.3 -41.2 -7.6 29.7 7.7 53 88 A F T 34 S+ 0 0 146 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.311 114.3 61.9-105.5 6.2 -5.4 27.9 5.2 54 89 A H S+ 0 0 91 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.937 78.0 47.7 -72.9 -43.7 -7.4 22.6 8.0 56 91 A Q H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.769 107.4 58.5 -67.1 -26.3 -5.7 19.1 7.6 57 92 A Y H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.925 108.6 44.2 -61.8 -49.7 -2.8 20.3 9.7 58 93 A Y H < S+ 0 0 42 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.636 113.5 53.0 -75.2 -14.1 -5.0 21.1 12.6 59 94 A Y H < S+ 0 0 172 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.873 116.5 37.2 -74.7 -44.0 -6.8 17.7 12.0 60 95 A K H < S+ 0 0 110 -4,-2.1 2,-0.6 1,-0.1 -2,-0.2 0.869 105.7 70.6 -80.6 -38.9 -3.6 15.7 12.1 61 96 A I < - 0 0 6 -4,-2.6 -1,-0.1 -5,-0.2 33,-0.0 -0.744 53.9-171.5 -99.1 114.2 -1.6 17.6 14.8 62 97 A Q S S+ 0 0 164 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.0 0.798 84.0 30.8 -73.4 -34.4 -2.9 17.2 18.4 63 98 A Q S S- 0 0 74 27,-0.1 -1,-0.3 2,-0.0 31,-0.1 -0.724 77.8-159.0-128.9 82.3 -0.6 19.8 19.9 64 99 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 27,-0.1 -0.300 18.9-171.8 -55.9 144.1 0.3 22.6 17.5 65 100 A X + 0 0 11 25,-0.1 2,-0.3 -18,-0.1 3,-0.1 -0.993 17.0 170.3-147.4 145.1 3.5 24.4 18.5 66 101 A S > - 0 0 5 -2,-0.3 4,-2.3 -18,-0.1 -20,-0.2 -0.964 45.7-110.6-147.9 162.4 5.6 27.5 17.6 67 102 A I H > S+ 0 0 0 -22,-3.1 4,-2.7 -2,-0.3 -21,-0.2 0.884 120.0 54.5 -62.9 -38.0 8.5 29.5 19.0 68 103 A N H > S+ 0 0 68 -22,-2.4 4,-1.4 -23,-0.2 -1,-0.2 0.906 107.6 49.6 -59.9 -42.0 6.1 32.3 19.9 69 104 A E H > S+ 0 0 63 -23,-0.3 4,-0.7 2,-0.2 3,-0.4 0.943 111.6 48.0 -64.2 -45.4 3.9 29.9 21.8 70 105 A I H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.907 110.2 52.7 -58.5 -45.4 7.0 28.6 23.8 71 106 A K H 3< S+ 0 0 61 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.783 107.1 53.7 -61.8 -27.7 8.1 32.2 24.5 72 107 A S H 3< S+ 0 0 83 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.635 96.3 89.5 -79.6 -15.4 4.6 33.0 25.9 73 108 A R S << S- 0 0 92 -3,-1.1 2,-0.4 -4,-0.7 -3,-0.0 -0.440 73.7-122.4 -91.6 156.5 4.7 30.0 28.4 74 109 A D + 0 0 90 -2,-0.1 -2,-0.1 1,-0.1 -1,-0.0 -0.818 30.6 165.2 -93.2 134.4 5.9 29.7 32.0 75 110 A Y + 0 0 3 -2,-0.4 2,-1.5 8,-0.0 5,-0.1 0.111 39.7 115.5-129.7 15.2 8.5 27.0 32.8 76 111 A E + 0 0 100 4,-0.1 2,-0.3 3,-0.1 3,-0.0 -0.491 58.3 81.5 -89.9 68.7 9.6 28.2 36.2 77 112 A Y S > S- 0 0 95 -2,-1.5 3,-1.7 1,-0.1 0, 0.0 -0.908 97.7 -78.8-159.7 174.2 8.4 25.2 38.2 78 113 A E T 3 S+ 0 0 115 1,-0.3 4,-0.2 -2,-0.3 -1,-0.1 0.884 128.2 35.3 -56.2 -50.3 9.7 21.7 39.0 79 114 A D T 3> S+ 0 0 100 1,-0.2 4,-2.6 2,-0.1 -1,-0.3 0.303 88.9 106.7 -87.0 7.2 8.8 20.0 35.7 80 115 A G H <> S+ 0 0 0 -3,-1.7 4,-3.0 2,-0.2 5,-0.2 0.892 73.6 53.0 -49.6 -52.1 9.5 23.2 33.7 81 116 A P H > S+ 0 0 10 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.939 113.8 42.5 -54.1 -50.1 12.8 21.9 32.1 82 117 A S H > S+ 0 0 45 -4,-0.2 4,-2.8 2,-0.2 5,-0.2 0.918 114.8 49.9 -63.7 -46.2 11.2 18.7 30.8 83 118 A N H X S+ 0 0 40 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.889 111.0 50.2 -60.1 -40.2 8.1 20.5 29.6 84 119 A F H X S+ 0 0 3 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.953 112.3 46.4 -59.5 -53.5 10.2 23.1 27.8 85 120 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.909 114.0 48.0 -57.3 -44.1 12.3 20.5 26.0 86 121 A L H X S+ 0 0 5 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.900 111.0 51.3 -66.1 -38.4 9.2 18.5 25.1 87 122 A D H X S+ 0 0 3 -4,-2.5 4,-0.7 -5,-0.2 3,-0.4 0.956 112.0 47.6 -61.8 -47.9 7.5 21.7 23.8 88 123 A V H >< S+ 0 0 0 -4,-3.1 3,-1.4 1,-0.2 4,-0.4 0.919 108.4 54.0 -56.5 -46.2 10.7 22.4 21.7 89 124 A E H >X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.3 3,-1.1 0.786 94.9 68.7 -66.7 -26.9 10.8 18.8 20.4 90 125 A L H 3X>S+ 0 0 1 -4,-1.6 4,-2.8 -3,-0.4 5,-0.5 0.817 86.1 71.4 -53.8 -33.2 7.1 19.2 19.1 91 126 A L H <<5S+ 0 0 6 -3,-1.4 4,-0.4 -4,-0.7 -1,-0.2 0.855 112.8 25.5 -53.8 -39.6 8.6 21.7 16.6 92 127 A T H <>5S+ 0 0 2 -3,-1.1 4,-2.8 -4,-0.4 5,-0.2 0.800 120.1 57.3 -91.4 -36.5 10.2 18.7 14.8 93 128 A K H X5S+ 0 0 22 -4,-2.9 4,-1.7 1,-0.2 -3,-0.2 0.943 111.2 43.0 -57.7 -48.0 7.7 16.0 15.9 94 129 A N H X5S+ 0 0 3 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.872 113.2 52.6 -65.2 -38.4 4.7 17.8 14.5 95 130 A C H > - 0 0 158 -2,-0.2 3,-1.6 1,-0.1 6,-0.3 -0.454 42.3-125.9 -62.9 138.2 7.2 14.1 4.0 101 136 A Y T 3 S+ 0 0 62 1,-0.3 -1,-0.1 -2,-0.1 6,-0.1 0.847 107.4 52.3 -59.1 -38.5 10.2 12.9 6.0 102 137 A D T 3 S+ 0 0 122 4,-0.1 -1,-0.3 5,-0.0 5,-0.0 0.533 85.5 121.9 -73.8 -7.1 12.7 13.8 3.4 103 138 A S S <> S- 0 0 31 -3,-1.6 4,-2.3 1,-0.1 5,-0.2 -0.162 71.0-125.5 -67.6 151.4 11.5 17.4 3.0 104 139 A L H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 112.3 56.3 -56.1 -44.7 13.6 20.4 3.5 105 140 A I H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 107.5 48.1 -58.4 -39.5 11.1 21.8 6.0 106 141 A V H > S+ 0 0 0 -6,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.947 111.6 49.1 -63.6 -47.6 11.4 18.6 8.1 107 142 A K H X S+ 0 0 8 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.861 112.3 49.8 -58.6 -40.7 15.3 18.7 8.0 108 143 A N H X S+ 0 0 10 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.928 106.1 55.0 -62.2 -45.4 15.1 22.3 9.0 109 144 A S H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.885 107.9 50.7 -53.9 -41.9 12.7 21.5 11.9 110 145 A X H X S+ 0 0 25 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.903 110.7 48.0 -64.1 -40.3 15.4 18.9 13.2 111 146 A Q H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.845 107.4 55.6 -71.7 -34.3 18.1 21.5 13.0 112 147 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.957 112.7 43.0 -56.3 -50.4 16.0 24.1 14.9 113 148 A V H X S+ 0 0 4 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.936 113.6 51.3 -64.5 -48.4 15.5 21.6 17.7 114 149 A X H X S+ 0 0 17 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.923 111.6 46.6 -52.4 -51.8 19.2 20.5 17.6 115 150 A L H X S+ 0 0 11 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.884 113.2 49.1 -61.5 -40.4 20.4 24.2 17.9 116 151 A I H X S+ 0 0 1 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.952 112.1 48.2 -63.7 -48.8 18.0 25.0 20.7 117 152 A E H X S+ 0 0 23 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.835 106.6 57.0 -66.3 -30.3 19.0 21.9 22.7 118 153 A F H X S+ 0 0 18 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.906 106.9 49.2 -60.5 -44.9 22.8 22.7 22.2 119 154 A E H X S+ 0 0 52 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.901 111.7 49.0 -62.2 -39.2 22.2 26.2 23.8 120 155 A V H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.916 108.5 54.1 -63.9 -45.5 20.3 24.4 26.7 121 156 A L H X S+ 0 0 13 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.912 110.0 46.3 -56.5 -44.5 23.2 21.9 27.1 122 157 A K H >< S+ 0 0 57 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.953 115.7 45.4 -61.0 -48.5 25.8 24.8 27.4 123 158 A A H >< S+ 0 0 21 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.819 108.4 56.2 -67.8 -34.8 23.6 26.7 29.9 124 159 A K H 3< S+ 0 0 32 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.784 108.9 49.8 -66.6 -28.6 22.8 23.6 32.0 125 160 A N T XX + 0 0 7 -4,-1.0 3,-1.9 -3,-0.6 4,-0.6 0.103 64.1 121.2-106.6 23.0 26.5 22.9 32.5 126 161 A L G X4 S+ 0 0 43 -3,-1.0 3,-0.9 1,-0.3 -1,-0.2 0.856 71.7 66.2 -48.8 -38.7 28.0 26.3 33.7 127 162 A K G 34 S+ 0 0 187 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.741 118.1 20.7 -58.2 -26.5 29.2 24.6 36.8 128 163 A R G <4 S+ 0 0 50 -3,-1.9 2,-1.8 2,-0.1 -1,-0.2 0.165 85.9 116.1-130.7 16.5 31.7 22.4 34.8 129 164 A N << - 0 0 4 -3,-0.9 147,-0.4 -4,-0.6 3,-0.1 -0.464 52.7-178.2 -86.6 65.9 32.1 24.4 31.6 130 165 A Y - 0 0 42 -2,-1.8 85,-2.5 1,-0.1 145,-0.2 -0.244 33.1 -96.2 -69.3 154.4 35.8 25.1 32.3 131 166 A L B -A 214 0A 46 143,-2.6 2,-1.5 83,-0.2 143,-0.3 -0.402 38.8-117.1 -56.4 133.5 38.2 27.1 30.2 132 167 A I + 0 0 26 81,-3.0 2,-0.1 80,-0.1 -1,-0.1 -0.679 50.3 166.7 -78.1 93.9 40.3 24.9 27.9 133 168 A N > - 0 0 29 -2,-1.5 4,-3.0 139,-0.2 5,-0.2 -0.288 55.5 -77.6 -90.1-170.9 43.8 25.5 29.4 134 169 A S H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.910 132.4 44.3 -58.7 -45.5 46.9 23.4 28.6 135 170 A E H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 115.3 46.3 -65.8 -48.6 45.9 20.6 30.9 136 171 A V H > S+ 0 0 0 136,-0.2 4,-2.8 1,-0.2 5,-0.2 0.905 112.0 52.4 -61.0 -42.9 42.3 20.5 29.8 137 172 A K H X S+ 0 0 79 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.910 108.0 51.0 -59.5 -45.7 43.3 20.6 26.1 138 173 A A H X S+ 0 0 35 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.942 113.0 45.5 -58.9 -49.1 45.7 17.7 26.6 139 174 A K H X S+ 0 0 40 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.933 111.5 51.2 -60.7 -47.4 43.0 15.5 28.2 140 175 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.916 107.3 55.3 -55.1 -45.1 40.3 16.4 25.6 141 176 A L H X S+ 0 0 39 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.891 106.6 49.9 -56.0 -43.7 42.8 15.4 22.8 142 177 A H H X S+ 0 0 121 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.906 112.8 46.1 -61.8 -42.9 43.2 12.0 24.4 143 178 A Y H X S+ 0 0 26 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.882 111.3 51.9 -69.2 -38.0 39.5 11.4 24.6 144 179 A L H X S+ 0 0 3 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.939 111.4 47.4 -59.5 -48.6 39.0 12.7 21.0 145 180 A N H X S+ 0 0 74 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.860 109.3 54.1 -61.5 -36.9 41.7 10.2 19.8 146 181 A K H X S+ 0 0 86 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.908 111.0 45.7 -63.7 -43.9 40.0 7.4 21.8 147 182 A L H >< S+ 0 0 0 -4,-2.3 3,-0.8 2,-0.2 28,-0.3 0.902 112.6 50.5 -62.2 -44.9 36.7 8.2 20.0 148 183 A V H 3< S+ 0 0 17 -4,-2.6 27,-0.5 1,-0.2 -2,-0.2 0.900 114.2 44.6 -64.1 -38.9 38.4 8.3 16.6 149 184 A D H 3< S+ 0 0 60 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.550 87.5 124.3 -81.3 -5.3 40.2 5.0 17.2 150 185 A A << - 0 0 2 -3,-0.8 24,-1.7 -4,-0.6 25,-0.4 -0.281 41.0-164.6 -68.2 134.5 37.0 3.2 18.6 151 186 A T > - 0 0 5 22,-0.2 4,-2.7 23,-0.1 5,-0.3 -0.644 37.8-101.0-106.9 169.2 35.8 -0.0 17.0 152 187 A E H > S+ 0 0 32 20,-0.5 4,-2.3 17,-0.3 5,-0.2 0.916 123.2 50.3 -58.1 -39.7 32.4 -1.7 17.4 153 188 A K H > S+ 0 0 107 16,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.931 112.5 45.4 -64.8 -47.6 34.0 -4.2 19.9 154 189 A K H > S+ 0 0 101 15,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.925 113.8 48.6 -62.1 -46.0 35.6 -1.5 22.0 155 190 A I H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.935 113.5 46.6 -64.2 -46.2 32.5 0.7 22.1 156 191 A N H X>S+ 0 0 21 -4,-2.3 4,-3.0 -5,-0.3 5,-0.6 0.858 109.7 54.1 -64.0 -36.4 30.2 -2.2 23.0 157 192 A Q H X5S+ 0 0 115 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.926 113.3 43.6 -60.4 -44.6 32.6 -3.4 25.7 158 193 A A H <5S+ 0 0 31 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.929 123.2 35.6 -64.3 -48.2 32.5 0.1 27.2 159 194 A L H <5S+ 0 0 67 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.800 134.0 20.7 -80.3 -30.5 28.7 0.6 26.9 160 195 A L H ><5S- 0 0 86 -4,-3.0 3,-2.2 -5,-0.2 -3,-0.2 0.549 78.5-171.3-118.6 -11.6 27.5 -3.0 27.6 161 196 A G G >< - 0 0 94 -2,-0.3 3,-1.7 1,-0.1 -22,-0.2 -0.758 5.8-150.9 -82.6 120.6 37.0 2.7 13.0 174 209 A L T 3 S+ 0 0 10 -24,-1.7 -1,-0.1 -2,-0.6 4,-0.1 0.767 95.0 67.1 -59.8 -26.4 33.4 3.9 13.2 175 210 A S T >> S+ 0 0 2 -27,-0.5 3,-2.4 -25,-0.4 4,-0.6 0.690 72.8 97.2 -61.6 -27.4 34.8 7.4 13.0 176 211 A E G X4 S+ 0 0 136 -3,-1.7 3,-1.3 1,-0.3 4,-0.4 0.797 83.8 42.2 -40.9 -56.2 36.0 6.9 9.4 177 212 A P G 34 S+ 0 0 56 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.557 113.4 55.6 -73.4 -3.8 33.1 8.5 7.4 178 213 A F G <4 S+ 0 0 14 -3,-2.4 22,-3.0 -4,-0.1 23,-0.3 0.430 86.0 83.0-100.1 -5.0 32.9 11.4 9.9 179 214 A X S << S+ 0 0 50 -3,-1.3 22,-2.3 -4,-0.6 23,-0.4 0.890 97.4 25.6 -70.0 -42.9 36.5 12.4 9.5 180 215 A E S S- 0 0 133 -4,-0.4 -1,-0.2 20,-0.1 2,-0.1 -0.953 81.3-112.6-127.6 144.6 36.1 14.6 6.4 181 216 A L - 0 0 58 -2,-0.4 3,-0.1 1,-0.1 18,-0.1 -0.436 43.2-102.6 -68.2 144.9 33.3 16.5 4.8 182 217 A V - 0 0 54 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.292 46.5 -88.5 -64.1 150.3 31.9 15.2 1.5 183 218 A D > - 0 0 76 1,-0.2 4,-2.2 -3,-0.1 3,-0.3 -0.490 30.9-140.8 -66.8 128.3 33.0 17.0 -1.7 184 219 A K T 4 S+ 0 0 125 -2,-0.2 -1,-0.2 1,-0.2 7,-0.1 0.738 101.2 50.6 -61.5 -25.9 30.5 19.8 -2.4 185 220 A D T 4 S+ 0 0 117 2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.804 111.9 46.3 -85.9 -27.8 30.6 19.1 -6.2 186 221 A E T 4 S+ 0 0 158 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.830 131.1 19.0 -79.2 -35.4 29.9 15.4 -5.7 187 222 A L >X + 0 0 46 -4,-2.2 3,-1.5 1,-0.1 4,-0.6 -0.473 66.8 160.3-134.8 66.8 27.1 15.9 -3.3 188 223 A P H >> S+ 0 0 61 0, 0.0 4,-1.0 0, 0.0 3,-0.9 0.828 73.1 66.7 -60.0 -32.6 25.8 19.5 -3.5 189 224 A E H 3> S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.807 89.4 66.7 -57.5 -29.6 22.4 18.4 -1.9 190 225 A Y H <> S+ 0 0 29 -3,-1.5 4,-3.3 1,-0.2 3,-0.3 0.919 104.1 42.7 -53.7 -46.4 24.4 17.8 1.3 191 226 A Y H << S+ 0 0 74 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.642 109.5 57.5 -81.7 -16.5 25.2 21.5 1.7 192 227 A E H < S+ 0 0 135 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.743 120.0 30.0 -77.6 -26.5 21.6 22.5 0.8 193 228 A I H < S+ 0 0 34 -4,-1.5 2,-0.8 -3,-0.3 -2,-0.2 0.852 112.4 60.8 -99.9 -50.0 20.2 20.4 3.6 194 229 A V < - 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