==== 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 2R0Y . 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, . 284 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 69.7 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 . 9 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 48.6 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 37 A D > 0 0 156 0, 0.0 3,-0.7 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 95.3 3.8 11.2 21.3 2 38 A Y T 3 + 0 0 45 1,-0.2 86,-0.1 90,-0.0 87,-0.1 0.875 360.0 51.8 -58.2 -42.4 4.3 14.4 23.3 3 39 A N T 3 S+ 0 0 117 2,-0.1 -1,-0.2 1,-0.1 82,-0.0 0.628 87.3 91.3 -80.1 -11.8 5.8 12.8 26.3 4 40 A A S < S- 0 0 38 -3,-0.7 -1,-0.1 81,-0.1 0, 0.0 -0.745 73.5-138.1 -89.0 109.2 8.4 10.7 24.6 5 41 A P - 0 0 33 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 -0.293 14.5-127.7 -58.9 148.9 11.7 12.5 24.4 6 42 A L S S+ 0 0 83 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.854 112.8 28.3 -61.4 -36.7 13.5 12.2 21.0 7 43 A N S > S- 0 0 74 1,-0.1 3,-2.1 3,-0.0 -1,-0.3 -0.803 74.8-178.1-125.1 85.9 16.4 11.1 23.2 8 44 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.688 84.2 48.8 -61.6 -21.2 15.0 9.5 26.4 9 45 A K T 3 S+ 0 0 146 -3,-0.1 2,-0.1 4,-0.1 -3,-0.0 0.251 81.2 122.6-104.7 12.0 18.5 9.0 27.8 10 46 A S S X> S- 0 0 25 -3,-2.1 4,-2.0 1,-0.1 3,-2.0 -0.449 72.5-122.4 -68.4 143.4 19.9 12.5 27.2 11 47 A E H 3> S+ 0 0 21 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.773 110.7 72.0 -56.7 -26.3 21.1 14.2 30.2 12 48 A L H 34 S+ 0 0 6 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.786 112.0 28.3 -60.3 -26.6 18.6 17.0 29.4 13 49 A F H <4 S+ 0 0 37 -3,-2.0 -2,-0.2 -6,-0.2 -1,-0.2 0.708 123.5 47.3-102.0 -29.4 15.9 14.5 30.5 14 50 A L H < S+ 0 0 112 -4,-2.0 2,-0.2 2,-0.0 -3,-0.2 0.794 97.5 75.8 -82.9 -34.7 17.8 12.3 33.1 15 51 A D S < S- 0 0 67 -4,-2.2 2,-1.4 -5,-0.2 -5,-0.0 -0.598 81.1-126.3 -84.4 146.1 19.4 15.1 35.1 16 52 A D + 0 0 132 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.647 53.8 153.3 -90.5 81.5 17.4 17.1 37.6 17 53 A W + 0 0 21 -2,-1.4 2,-0.3 -5,-0.2 106,-0.1 -0.777 23.9 178.0-112.1 150.1 18.4 20.6 36.4 18 54 A H - 0 0 83 -2,-0.3 57,-0.1 105,-0.1 59,-0.0 -0.966 21.1-139.8-144.5 143.3 16.8 24.0 36.4 19 55 A I > - 0 0 14 -2,-0.3 3,-0.8 1,-0.0 6,-0.1 -0.889 31.7-112.0 -98.8 128.0 18.0 27.3 35.1 20 56 A P T 3 S+ 0 0 80 0, 0.0 5,-0.2 0, 0.0 55,-0.0 -0.320 101.9 8.5 -58.8 140.3 17.3 30.4 37.3 21 57 A K T >> S+ 0 0 130 3,-0.1 4,-2.1 1,-0.1 3,-0.6 0.932 82.1 176.9 49.1 52.2 14.8 32.8 35.7 22 58 A F H <> S+ 0 0 5 -3,-0.8 4,-2.7 1,-0.2 5,-0.2 0.851 71.0 59.6 -56.2 -38.2 14.2 30.1 33.0 23 59 A N H 3> S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 107.3 46.1 -59.7 -41.6 11.5 32.2 31.3 24 60 A R H <> S+ 0 0 145 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.905 112.0 52.2 -65.1 -43.9 14.1 35.0 30.7 25 61 A F H X S+ 0 0 11 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.892 108.5 51.3 -54.9 -46.6 16.6 32.5 29.5 26 62 A I H X S+ 0 0 4 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.953 112.4 42.8 -61.7 -50.9 14.1 31.0 27.0 27 63 A S H X S+ 0 0 36 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.923 116.4 49.1 -66.2 -41.5 13.1 34.3 25.3 28 64 A F H X S+ 0 0 77 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.930 115.5 43.0 -56.1 -51.5 16.8 35.5 25.3 29 65 A T H X S+ 0 0 10 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.909 113.6 49.0 -68.9 -45.1 18.1 32.3 23.7 30 66 A L H X S+ 0 0 1 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.903 110.9 51.4 -63.4 -40.7 15.3 31.8 21.2 31 67 A D H X S+ 0 0 76 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.897 109.6 50.4 -62.5 -42.1 15.7 35.5 20.0 32 68 A V H X S+ 0 0 64 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.935 113.6 45.3 -58.8 -48.6 19.5 35.0 19.6 33 69 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.879 110.2 53.5 -64.3 -43.4 18.9 31.8 17.5 34 70 A I H < S+ 0 0 32 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.945 113.2 44.3 -56.6 -47.8 16.2 33.4 15.4 35 71 A D H < S+ 0 0 104 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.827 117.1 45.3 -66.1 -32.8 18.5 36.3 14.5 36 72 A K H < S+ 0 0 140 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.839 125.5 28.6 -80.5 -36.2 21.5 34.0 13.9 37 73 A Y S X S+ 0 0 54 -4,-2.5 4,-2.4 -5,-0.2 3,-0.4 -0.467 74.9 155.8-123.5 57.5 19.7 31.4 11.8 38 74 A K H > + 0 0 124 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.898 68.4 52.4 -58.4 -47.5 17.0 33.5 10.2 39 75 A D H 4 S+ 0 0 113 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.863 115.4 38.9 -64.4 -34.5 16.3 31.4 7.1 40 76 A I H 4 S+ 0 0 11 -3,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.886 119.1 45.3 -87.3 -31.3 15.8 28.1 9.0 41 77 A F H >< S+ 0 0 0 -4,-2.4 3,-2.6 -7,-0.2 4,-0.4 0.773 90.4 84.5 -75.8 -25.7 13.9 29.5 12.0 42 78 A K G >< S+ 0 0 100 -4,-2.3 3,-0.8 1,-0.3 4,-0.5 0.790 87.0 53.9 -50.9 -36.4 11.5 31.7 10.0 43 79 A D G 3 S+ 0 0 82 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.572 110.4 47.0 -77.6 -5.7 9.1 28.8 9.3 44 80 A F G < S+ 0 0 17 -3,-2.6 22,-2.9 -4,-0.1 -1,-0.2 0.325 86.9 83.8-117.8 3.7 8.7 27.9 13.0 45 81 A I S < S+ 0 0 41 -3,-0.8 22,-2.5 -4,-0.4 2,-0.3 0.913 95.4 34.8 -76.0 -45.1 8.1 31.3 14.6 46 82 A K S S- 0 0 161 -4,-0.5 -1,-0.1 20,-0.1 18,-0.1 -0.832 86.8-109.5-110.3 145.3 4.4 31.5 14.0 47 83 A L - 0 0 63 -2,-0.3 2,-0.1 1,-0.1 18,-0.1 -0.380 49.3 -93.0 -57.4 148.9 1.7 28.9 13.9 48 84 A P - 0 0 33 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.494 53.7 -94.3 -66.5 137.5 0.3 28.1 10.4 49 85 A S > - 0 0 56 -2,-0.1 4,-0.7 1,-0.1 3,-0.3 -0.236 24.6-139.2 -54.6 132.2 -2.8 30.2 9.8 50 86 A R T >4 S+ 0 0 174 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.917 98.3 62.9 -60.0 -42.9 -6.2 28.5 10.6 51 87 A K T 34 S+ 0 0 184 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.886 116.2 28.3 -46.4 -42.4 -7.9 29.9 7.5 52 88 A F T 34 S+ 0 0 147 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.358 111.7 61.9-108.2 5.0 -5.5 27.9 5.1 53 89 A H S+ 0 0 90 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.831 75.6 47.0 -71.4 -36.4 -7.4 22.6 7.7 55 91 A Q H > S+ 0 0 116 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.739 107.3 59.5 -77.7 -24.4 -5.7 19.2 7.5 56 92 A Y H > S+ 0 0 22 -3,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.927 107.8 43.9 -64.9 -47.4 -2.8 20.4 9.6 57 93 A Y H < S+ 0 0 45 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.632 115.2 51.3 -76.9 -10.8 -5.2 21.2 12.5 58 94 A Y H < S+ 0 0 167 -4,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.849 118.6 35.8 -80.5 -43.9 -6.9 17.8 11.8 59 95 A K H < S+ 0 0 112 -4,-2.4 2,-0.6 1,-0.1 -2,-0.2 0.891 107.3 69.8 -76.2 -41.9 -3.6 15.9 11.9 60 96 A I < - 0 0 5 -4,-3.0 -1,-0.1 -5,-0.2 33,-0.0 -0.732 53.4-174.3 -99.2 113.9 -1.7 17.8 14.6 61 97 A Q S S+ 0 0 170 -2,-0.6 -1,-0.2 1,-0.3 -4,-0.0 0.799 83.4 29.5 -80.0 -30.9 -3.0 17.4 18.2 62 98 A Q S S- 0 0 69 27,-0.1 -1,-0.3 2,-0.0 31,-0.1 -0.717 78.1-160.2-130.9 84.3 -0.6 19.9 19.8 63 99 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 27,-0.1 -0.268 17.2-172.9 -53.5 143.3 0.4 22.7 17.3 64 100 A X + 0 0 9 25,-0.1 2,-0.3 -18,-0.1 3,-0.1 -0.995 15.4 170.3-148.5 144.9 3.5 24.5 18.4 65 101 A S > - 0 0 4 -2,-0.3 4,-2.2 -18,-0.1 -20,-0.2 -0.943 45.8-109.1-146.3 164.3 5.5 27.6 17.4 66 102 A I H > S+ 0 0 0 -22,-2.9 4,-2.9 -2,-0.3 -21,-0.2 0.900 119.7 55.0 -65.8 -40.0 8.5 29.5 18.8 67 103 A N H > S+ 0 0 67 -22,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.896 107.2 50.6 -56.9 -41.6 6.1 32.4 19.6 68 104 A E H >> S+ 0 0 62 -23,-0.3 3,-0.7 2,-0.2 4,-0.6 0.938 111.1 48.7 -62.4 -44.7 3.9 30.0 21.6 69 105 A I H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.938 108.6 53.3 -60.5 -43.3 6.9 28.8 23.6 70 106 A K H 3< S+ 0 0 58 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.689 107.4 52.2 -64.7 -22.9 8.1 32.3 24.3 71 107 A S H << S+ 0 0 87 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.539 95.6 90.6 -87.5 -12.6 4.7 33.2 25.8 72 108 A R S << S- 0 0 83 -3,-1.4 2,-0.4 -4,-0.6 -3,-0.0 -0.515 74.2-122.7 -91.0 156.8 4.6 30.2 28.2 73 109 A D + 0 0 93 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 -0.832 30.6 167.0 -96.2 130.7 5.8 29.9 31.8 74 110 A Y + 0 0 3 -2,-0.4 2,-1.4 8,-0.0 9,-0.1 0.129 39.9 115.3-125.2 17.3 8.4 27.2 32.6 75 111 A E + 0 0 96 4,-0.1 2,-0.3 3,-0.1 3,-0.0 -0.534 58.2 81.3 -92.9 70.5 9.4 28.3 36.1 76 112 A Y S > S- 0 0 99 -2,-1.4 3,-1.8 1,-0.1 0, 0.0 -0.927 96.7 -78.5-160.6 173.6 8.2 25.3 38.0 77 113 A E T 3 S+ 0 0 117 1,-0.3 4,-0.2 -2,-0.3 -1,-0.1 0.873 127.6 33.8 -54.7 -51.8 9.4 21.9 38.8 78 114 A D T 3> S+ 0 0 102 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 0.278 90.5 106.5 -85.5 10.2 8.5 20.1 35.5 79 115 A G H <> S+ 0 0 0 -3,-1.8 4,-2.9 2,-0.2 5,-0.2 0.914 73.4 52.3 -57.4 -47.9 9.3 23.2 33.5 80 116 A P H > S+ 0 0 7 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.933 114.4 43.9 -55.4 -45.5 12.6 22.0 32.0 81 117 A S H > S+ 0 0 40 -4,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.897 114.2 48.5 -67.9 -42.9 11.0 18.8 30.7 82 118 A N H X S+ 0 0 41 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.891 111.2 51.3 -63.4 -38.9 7.9 20.6 29.4 83 119 A F H X S+ 0 0 3 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.956 112.1 45.7 -60.2 -51.3 10.0 23.2 27.6 84 120 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.888 113.9 48.8 -62.4 -40.9 12.1 20.5 25.9 85 121 A L H X S+ 0 0 10 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.890 111.0 50.3 -66.4 -36.9 9.0 18.5 24.9 86 122 A D H X S+ 0 0 2 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.930 111.3 49.2 -65.1 -42.5 7.4 21.7 23.6 87 123 A V H >< S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.2 4,-0.5 0.929 107.6 54.1 -60.0 -43.6 10.6 22.4 21.6 88 124 A E H >X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.3 3,-1.0 0.793 94.3 70.6 -69.0 -26.0 10.6 18.8 20.3 89 125 A L H 3X>S+ 0 0 6 -4,-1.6 4,-3.5 1,-0.2 5,-0.6 0.906 85.3 69.1 -43.5 -48.0 7.0 19.4 19.0 90 126 A L H 5S+ 0 0 1 -3,-1.0 4,-2.8 -4,-0.5 -1,-0.2 0.824 119.3 55.2 -92.2 -38.7 10.1 18.7 14.7 92 128 A K H X5S+ 0 0 35 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.934 112.3 44.2 -56.8 -45.6 7.6 16.0 15.7 93 129 A N H X5S+ 0 0 14 -4,-3.5 4,-1.6 2,-0.2 -1,-0.2 0.894 113.5 50.5 -65.6 -40.5 4.6 17.9 14.3 94 130 A C H X - 0 0 160 -2,-0.2 3,-1.6 1,-0.1 6,-0.3 -0.432 41.7-126.2 -61.6 139.8 7.1 14.2 3.9 100 136 A Y T 3 S+ 0 0 61 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.832 106.7 52.4 -62.7 -34.8 10.1 12.9 6.0 101 137 A D T 3 S+ 0 0 120 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.437 87.3 120.8 -75.9 -2.5 12.7 13.7 3.3 102 138 A S S <> S- 0 0 31 -3,-1.6 4,-2.4 1,-0.1 5,-0.2 -0.214 71.3-124.9 -78.4 156.0 11.6 17.3 2.9 103 139 A L H > S+ 0 0 94 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.901 111.8 55.8 -61.8 -42.1 13.6 20.4 3.4 104 140 A I H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 108.6 47.6 -58.6 -40.3 11.1 21.7 5.9 105 141 A V H > S+ 0 0 0 -6,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.937 111.8 49.1 -63.4 -48.2 11.4 18.5 8.0 106 142 A K H X S+ 0 0 6 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.888 112.3 50.3 -58.7 -38.8 15.3 18.6 7.9 107 143 A N H X S+ 0 0 6 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.935 106.7 53.8 -63.6 -42.9 15.1 22.3 8.9 108 144 A S H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.862 107.4 52.0 -57.6 -40.0 12.7 21.5 11.8 109 145 A X H X S+ 0 0 29 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.885 110.3 47.9 -64.5 -39.7 15.3 18.9 13.1 110 146 A Q H X S+ 0 0 2 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.857 107.8 55.2 -72.1 -35.8 18.1 21.6 13.0 111 147 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.951 112.4 43.2 -55.8 -51.6 15.9 24.1 14.8 112 148 A V H X S+ 0 0 5 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.929 113.5 51.7 -64.4 -46.5 15.4 21.6 17.6 113 149 A X H X S+ 0 0 17 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.925 110.8 47.5 -52.2 -50.9 19.1 20.6 17.6 114 150 A L H X S+ 0 0 13 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.886 113.5 48.1 -61.9 -39.3 20.3 24.2 17.8 115 151 A I H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.950 112.2 48.4 -66.0 -49.9 17.9 25.0 20.7 116 152 A E H X S+ 0 0 27 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.850 107.6 56.1 -63.3 -32.7 18.9 21.9 22.6 117 153 A F H X S+ 0 0 20 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.917 107.5 48.8 -60.0 -46.8 22.6 22.7 22.1 118 154 A E H X S+ 0 0 53 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.889 112.5 48.7 -62.1 -38.2 22.0 26.1 23.8 119 155 A V H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.904 108.3 53.5 -65.4 -45.0 20.2 24.4 26.7 120 156 A L H X S+ 0 0 16 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.922 110.4 47.9 -59.3 -42.5 23.0 21.8 27.1 121 157 A K H >< S+ 0 0 58 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.955 115.1 44.0 -58.4 -50.2 25.5 24.7 27.4 122 158 A A H >< S+ 0 0 19 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.850 110.0 55.7 -68.1 -33.3 23.4 26.6 29.9 123 159 A K H 3< S+ 0 0 33 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.787 108.8 50.1 -65.3 -29.5 22.5 23.5 32.0 124 160 A N T XX + 0 0 4 -4,-1.1 3,-1.9 -3,-0.5 4,-0.7 0.152 66.4 121.5-104.2 18.6 26.2 22.8 32.4 125 161 A L G X4 S+ 0 0 44 -3,-1.1 3,-1.0 1,-0.3 -1,-0.2 0.846 70.6 62.9 -46.2 -41.8 27.6 26.1 33.6 126 162 A K G 34 S+ 0 0 184 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.714 118.5 24.5 -61.4 -25.2 28.9 24.5 36.8 127 163 A R G <4 S+ 0 0 48 -3,-1.9 2,-2.0 2,-0.1 -1,-0.3 0.188 85.4 114.3-126.7 16.9 31.3 22.2 34.9 128 164 A N << - 0 0 4 -3,-1.0 147,-0.4 -4,-0.7 3,-0.1 -0.406 53.4-178.8 -87.4 65.9 31.8 24.2 31.7 129 165 A Y - 0 0 41 -2,-2.0 85,-2.5 84,-0.1 145,-0.2 -0.232 33.6 -96.1 -69.2 154.7 35.5 24.8 32.4 130 166 A L B -A 213 0A 46 143,-2.7 2,-1.5 83,-0.2 143,-0.3 -0.390 38.8-116.9 -57.0 137.1 37.9 26.8 30.3 131 167 A I + 0 0 26 81,-3.0 -1,-0.1 80,-0.2 2,-0.1 -0.698 50.9 166.6 -82.8 92.6 40.0 24.6 28.1 132 168 A N > - 0 0 28 -2,-1.5 4,-2.7 139,-0.2 5,-0.2 -0.228 55.9 -75.6 -91.1-168.2 43.4 25.2 29.5 133 169 A S H > S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.896 131.5 44.0 -61.9 -41.5 46.5 23.1 28.8 134 170 A E H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 115.1 46.6 -69.3 -45.4 45.5 20.2 31.1 135 171 A V H > S+ 0 0 0 136,-0.2 4,-3.0 1,-0.2 5,-0.2 0.912 111.7 53.5 -65.2 -40.2 41.9 20.1 29.9 136 172 A K H X S+ 0 0 73 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.930 108.1 49.0 -56.4 -47.8 43.0 20.3 26.3 137 173 A A H X S+ 0 0 41 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.921 113.6 47.2 -61.9 -43.7 45.4 17.3 26.7 138 174 A K H X S+ 0 0 45 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.930 111.7 49.2 -64.0 -47.0 42.6 15.3 28.3 139 175 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.914 108.3 55.0 -58.1 -41.0 40.0 16.2 25.6 140 176 A L H X S+ 0 0 28 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.903 107.3 50.0 -59.8 -40.8 42.5 15.3 22.9 141 177 A H H X S+ 0 0 116 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.928 112.5 46.2 -65.0 -43.1 43.0 11.8 24.5 142 178 A Y H X S+ 0 0 25 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.878 111.8 51.3 -68.1 -37.0 39.2 11.2 24.6 143 179 A L H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.930 111.1 48.5 -61.8 -45.8 38.8 12.5 21.0 144 180 A N H X S+ 0 0 51 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.867 108.8 54.0 -61.4 -35.2 41.5 10.1 19.9 145 181 A K H X S+ 0 0 85 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.901 111.0 45.7 -65.4 -42.1 39.8 7.3 21.9 146 182 A L H >< S+ 0 0 0 -4,-2.1 3,-0.8 2,-0.2 28,-0.3 0.917 112.2 50.4 -65.3 -43.8 36.6 8.0 20.0 147 183 A V H 3< S+ 0 0 16 -4,-2.6 27,-0.5 1,-0.2 -2,-0.2 0.901 114.2 45.2 -64.6 -37.0 38.3 8.2 16.6 148 184 A D H 3< S+ 0 0 81 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.535 87.2 123.7 -83.5 -4.9 40.1 4.9 17.2 149 185 A A << - 0 0 1 -3,-0.8 24,-1.8 -4,-0.6 25,-0.5 -0.275 41.3-165.0 -68.3 138.8 37.0 3.1 18.5 150 186 A T > - 0 0 6 22,-0.2 4,-2.6 23,-0.1 5,-0.3 -0.704 38.4-100.0-112.4 168.1 35.8 -0.1 16.8 151 187 A E H > S+ 0 0 31 20,-0.5 4,-2.4 -2,-0.2 5,-0.2 0.902 123.9 50.2 -58.4 -40.8 32.4 -1.9 17.2 152 188 A K H > S+ 0 0 100 16,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.921 111.8 47.3 -60.7 -48.6 33.9 -4.4 19.7 153 189 A K H > S+ 0 0 98 15,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.926 113.7 46.7 -62.1 -45.9 35.5 -1.7 21.8 154 190 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.934 114.2 47.1 -64.8 -44.4 32.3 0.5 22.0 155 191 A N H X>S+ 0 0 20 -4,-2.4 4,-2.6 -5,-0.3 5,-0.6 0.866 108.9 54.6 -65.9 -36.6 30.1 -2.4 22.8 156 192 A Q H X5S+ 0 0 128 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.916 114.3 42.3 -57.5 -43.9 32.5 -3.6 25.5 157 193 A A H <5S+ 0 0 30 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.907 122.9 35.7 -67.8 -47.1 32.3 -0.2 27.1 158 194 A L H <5S+ 0 0 68 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.813 131.7 23.6 -82.8 -34.5 28.6 0.4 26.7 159 195 A L H ><5S- 0 0 88 -4,-2.6 3,-1.8 -5,-0.3 -3,-0.2 0.612 79.8-170.2-113.1 -14.6 27.2 -3.1 27.3 160 196 A G G >< - 0 0 96 -2,-0.2 3,-1.7 1,-0.1 -22,-0.2 -0.754 4.9-147.3 -83.1 125.9 37.0 2.6 13.0 173 209 A L T 3 S+ 0 0 11 -24,-1.8 -1,-0.1 -2,-0.5 4,-0.1 0.754 95.3 69.0 -63.8 -22.3 33.4 3.7 13.1 174 210 A S T >> S+ 0 0 2 -27,-0.5 3,-2.6 -25,-0.5 4,-0.5 0.674 71.2 99.9 -68.0 -15.4 34.7 7.3 12.9 175 211 A E G X4 S+ 0 0 132 -3,-1.7 3,-1.4 1,-0.3 4,-0.4 0.817 81.7 41.5 -49.2 -53.1 35.9 6.8 9.3 176 212 A P G 34 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.490 112.9 57.4 -75.1 0.3 33.1 8.4 7.4 177 213 A F G <4 S+ 0 0 5 -3,-2.6 22,-3.0 -4,-0.1 23,-0.3 0.345 84.0 85.0-105.2 -2.0 32.9 11.3 9.9 178 214 A X S << S+ 0 0 49 -3,-1.4 22,-2.1 -4,-0.5 23,-0.4 0.885 95.5 23.5 -71.8 -40.7 36.5 12.4 9.5 179 215 A E S S- 0 0 132 -4,-0.4 -1,-0.1 20,-0.1 20,-0.1 -0.950 85.5-104.1-131.9 146.8 36.2 14.7 6.5 180 216 A L - 0 0 61 -2,-0.4 3,-0.1 1,-0.1 18,-0.1 -0.386 45.3-102.6 -64.9 144.0 33.4 16.6 5.0 181 217 A V - 0 0 44 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.292 48.6 -88.7 -65.1 153.5 31.9 15.2 1.8 182 218 A D > - 0 0 82 1,-0.2 4,-2.2 -3,-0.1 3,-0.4 -0.523 30.2-142.9 -72.5 127.4 33.0 16.9 -1.4 183 219 A K T 4 S+ 0 0 142 -2,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.722 99.4 51.3 -62.4 -24.4 30.6 19.8 -2.2 184 220 A D T 4 S+ 0 0 125 2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.824 112.9 43.8 -85.2 -29.8 30.8 19.1 -6.0 185 221 A E T 4 S+ 0 0 156 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.780 130.8 22.4 -79.5 -30.8 29.9 15.4 -5.6 186 222 A L >X + 0 0 24 -4,-2.2 3,-1.8 1,-0.1 4,-0.6 -0.402 66.7 158.9-135.2 64.2 27.2 15.9 -3.2 187 223 A P H >> S+ 0 0 63 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.823 73.7 65.1 -58.1 -33.2 25.9 19.5 -3.5 188 224 A E H 3> S+ 0 0 78 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.773 89.6 66.5 -61.2 -27.1 22.6 18.5 -1.9 189 225 A Y H <> S+ 0 0 10 -3,-1.8 4,-3.5 1,-0.2 3,-0.4 0.926 104.3 44.3 -56.3 -44.6 24.4 17.8 1.4 190 226 A Y H << S+ 0 0 72 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.654 109.2 56.1 -79.7 -16.2 25.2 21.5 1.7 191 227 A E H < S+ 0 0 132 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.730 120.4 31.0 -79.2 -26.2 21.7 22.5 0.8 192 228 A I H < S+ 0 0 33 -4,-1.3 2,-0.9 -3,-0.4 -2,-0.2 0.861 111.1 60.7 -99.2 -50.6 20.3 20.4 3.6 193 229 A V < - 0 0 1 -4,-3.5 -1,-0.2 -5,-0.2 -86,-0.0 -0.714 62.0-175.9 -89.5 107.1 23.0 20.4 6.4 194 230 A H S S+ 0 0 70 -2,-0.9 -1,-0.2 1,-0.3 -4,-0.1 0.743 76.5 37.5 -82.1 -21.3 23.3 24.1 7.3 195 231 A S S S- 0 0 28 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.628 81.2-166.8-127.4 70.9 26.2 23.7 9.8 196 232 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.233 12.7 168.9 -63.1 148.6 28.6 21.1 8.4 197 233 A X - 0 0 30 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.973 13.2-170.3-155.8 147.5 31.3 19.7 10.7 198 234 A A >> - 0 0 3 -2,-0.3 4,-2.1 -20,-0.1 3,-0.5 -0.950 35.2-112.3-140.0 161.0 33.7 16.7 10.6 199 235 A L H 3> S+ 0 0 1 -22,-3.0 4,-2.6 -2,-0.3 5,-0.2 0.811 113.0 58.0 -68.7 -31.3 36.0 15.2 13.2 200 236 A S H 3> S+ 0 0 31 -22,-2.1 4,-2.1 -23,-0.3 -1,-0.2 0.896 109.4 47.3 -63.4 -34.1 39.3 16.2 11.5 201 237 A I H <> S+ 0 0 58 -3,-0.5 4,-3.0 -23,-0.4 -2,-0.2 0.925 111.1 49.6 -75.0 -45.1 38.1 19.8 11.8 202 238 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.929 111.6 50.1 -57.7 -44.8 37.0 19.5 15.4 203 239 A K H X S+ 0 0 60 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.927 111.6 47.3 -62.0 -44.1 40.4 17.9 16.3 204 240 A Q H X S+ 0 0 110 -4,-2.1 4,-2.0 2,-0.2 6,-0.2 0.944 110.5 52.2 -63.4 -44.0 42.3 20.7 14.6 205 241 A N H X>S+ 0 0 37 -4,-3.0 5,-2.5 1,-0.2 4,-0.8 0.936 113.5 45.2 -53.3 -49.1 40.1 23.3 16.3 206 242 A L H ><5S+ 0 0 3 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.903 110.3 53.4 -61.9 -45.1 41.0 21.7 19.7 207 243 A E H 3<5S+ 0 0 82 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.889 113.6 42.0 -58.9 -40.0 44.7 21.3 19.0 208 244 A I H 3<5S- 0 0 108 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.527 117.5-105.1 -93.4 -3.9 45.2 24.9 18.1 209 245 A G T <<5S+ 0 0 52 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.688 74.2 135.3 94.0 19.9 43.0 26.4 20.9 210 246 A Q < + 0 0 135 -5,-2.5 2,-0.6 -6,-0.2 -4,-0.2 0.645 56.7 76.4 -73.5 -19.8 39.9 27.5 19.0 211 247 A Y - 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