==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-MAY-09 3HGQ . COMPND 2 MOLECULE: HDA1 COMPLEX SUBUNIT 3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.H.LEE,K.MASKOS,R.HUBER . 1169 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 778 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 10.3 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 . 85 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 143 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 402 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 0 8 2 6 4 8 4 0 0 8 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 8 0 4 4 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 4 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 27 A T 0 0 95 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.2 29.4 29.7 61.8 2 28 A S - 0 0 93 2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.366 360.0-111.8 -87.4 1.1 31.8 26.7 62.3 3 29 A G S S+ 0 0 23 200,-0.1 201,-1.8 1,-0.1 2,-0.2 0.775 99.0 92.7 67.8 25.6 31.4 26.0 66.0 4 30 A D E +a 204 0A 62 199,-0.2 2,-0.2 2,-0.0 -2,-0.2 -0.670 56.2 162.2-149.9 88.6 35.0 27.3 66.4 5 31 A Y E -a 205 0A 15 199,-2.9 201,-2.8 -2,-0.2 2,-0.3 -0.689 31.1-130.1-114.6 159.4 35.0 31.0 67.2 6 32 A W E -a 206 0A 9 -2,-0.2 201,-0.2 272,-0.2 271,-0.1 -0.805 7.0-159.6-105.9 150.6 37.5 33.5 68.6 7 33 A L E -a 207 0A 0 199,-3.3 201,-1.9 -2,-0.3 85,-0.1 -0.872 20.6-143.6-127.3 95.9 36.9 35.9 71.4 8 34 A P E -a 208 0A 0 0, 0.0 2,-0.3 0, 0.0 201,-0.3 -0.239 17.5-167.1 -57.8 144.6 39.4 38.8 71.3 9 35 A T E -a 209 0A 0 199,-2.6 201,-1.4 1,-0.1 80,-0.2 -0.965 14.7-122.6-133.5 153.5 40.7 40.1 74.6 10 36 A T - 0 0 51 -2,-0.3 2,-0.4 78,-0.3 79,-0.3 -0.008 21.1-121.1 -80.4-170.7 42.6 43.3 75.4 11 37 A X - 0 0 8 236,-1.3 76,-0.1 235,-0.2 48,-0.1 -0.994 19.6-122.7-137.4 128.9 46.0 43.6 77.1 12 38 A S > - 0 0 17 -2,-0.4 4,-2.5 74,-0.1 5,-0.1 -0.264 33.4-107.2 -61.1 156.2 46.7 45.6 80.3 13 39 A L H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 123.8 51.4 -51.2 -41.6 49.4 48.3 80.1 14 40 A Y H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 107.2 51.1 -64.7 -43.5 51.6 46.0 82.1 15 41 A Q H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 111.7 50.0 -60.9 -38.5 51.1 43.1 79.7 16 42 A K H X S+ 0 0 26 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.983 112.5 42.7 -62.9 -59.2 51.9 45.4 76.8 17 43 A E H X S+ 0 0 10 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.774 111.4 57.8 -65.5 -25.2 55.2 46.8 78.2 18 44 A L H X S+ 0 0 3 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.969 109.3 43.7 -62.7 -52.5 56.1 43.3 79.3 19 45 A T H X S+ 0 0 10 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.926 111.3 55.0 -56.4 -47.4 55.8 42.0 75.7 20 46 A D H X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.855 110.2 46.7 -54.4 -39.0 57.7 45.1 74.5 21 47 A Q H X S+ 0 0 59 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.931 107.5 55.2 -68.0 -48.6 60.5 44.3 76.9 22 48 A I H X S+ 0 0 14 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.897 110.5 47.8 -52.1 -42.5 60.5 40.6 75.9 23 49 A V H < S+ 0 0 0 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.951 108.7 51.7 -65.5 -49.8 61.0 41.8 72.3 24 50 A S H >< S+ 0 0 52 -4,-2.1 3,-1.2 1,-0.2 4,-0.3 0.854 106.3 58.7 -53.2 -35.9 63.8 44.3 73.2 25 51 A L H 3< S+ 0 0 143 -4,-2.5 3,-0.3 1,-0.3 4,-0.2 0.936 111.1 37.5 -60.7 -50.2 65.5 41.4 75.0 26 52 A H T 3X S+ 0 0 15 -4,-1.6 4,-2.8 -3,-0.3 -1,-0.3 0.185 85.1 123.7 -87.1 17.7 65.7 39.3 71.9 27 53 A Y H <> S+ 0 0 60 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.907 77.3 35.4 -43.9 -62.8 66.4 42.4 69.8 28 54 A S H > S+ 0 0 81 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.915 115.1 56.3 -63.4 -44.0 69.7 41.2 68.2 29 55 A D H > S+ 0 0 55 -4,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.866 106.6 52.4 -55.8 -36.8 68.6 37.6 68.0 30 56 A I H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 5,-0.2 0.964 107.7 48.2 -62.9 -54.6 65.6 38.8 66.0 31 57 A L H X S+ 0 0 43 -4,-1.9 4,-2.0 1,-0.2 3,-0.3 0.881 113.6 50.9 -54.6 -39.4 67.6 40.7 63.4 32 58 A R H X S+ 0 0 90 -4,-2.4 4,-1.1 1,-0.2 3,-0.3 0.967 105.0 53.7 -60.0 -56.6 69.9 37.7 63.1 33 59 A Y H < S+ 0 0 7 -4,-2.6 5,-0.2 1,-0.2 -1,-0.2 0.723 117.4 39.0 -53.6 -24.6 67.0 35.2 62.6 34 60 A F H < S+ 0 0 17 -4,-1.4 3,-0.4 -3,-0.3 -1,-0.2 0.719 112.6 55.6 -99.9 -26.0 65.8 37.4 59.7 35 61 A E H < S+ 0 0 135 -4,-2.0 2,-2.9 -3,-0.3 -3,-0.2 0.993 109.1 40.8 -68.0 -77.9 69.2 38.4 58.2 36 62 A T S X S- 0 0 37 -4,-1.1 4,-1.7 -5,-0.1 -1,-0.3 -0.400 94.4-168.2 -70.7 70.4 70.8 35.0 57.5 37 63 A S T 4 + 0 0 77 -2,-2.9 2,-2.5 -3,-0.4 -3,-0.1 -0.244 59.5 3.6 -68.6 151.6 67.5 33.6 56.3 38 64 A H T 4 S+ 0 0 138 -5,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.166 117.0 76.9 67.5 -45.7 67.0 29.9 55.7 39 65 A Y T 4 S+ 0 0 153 -2,-2.5 -1,-0.2 2,-0.0 -2,-0.2 0.976 73.8 166.5 -52.6 -57.8 70.5 29.2 57.0 40 66 A K < - 0 0 50 -4,-1.7 2,-0.2 -8,-0.2 -3,-0.1 0.863 30.5-132.4 44.8 114.9 69.1 29.7 60.5 41 67 A E > - 0 0 58 1,-0.1 4,-2.2 -5,-0.1 5,-0.1 -0.654 16.0-120.2 -94.2 152.0 71.3 28.5 63.5 42 68 A D H > S+ 0 0 123 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.871 109.9 55.4 -61.2 -43.4 69.9 26.4 66.3 43 69 A V H > S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.935 110.6 47.0 -52.9 -47.9 70.7 28.9 69.1 44 70 A I H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.900 109.1 53.8 -65.0 -42.2 68.7 31.6 67.2 45 71 A L H X S+ 0 0 30 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.958 108.3 49.3 -54.6 -52.6 65.8 29.3 66.6 46 72 A E H X S+ 0 0 101 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.849 110.6 53.1 -56.1 -34.0 65.6 28.5 70.4 47 73 A S H X S+ 0 0 10 -4,-1.7 4,-2.7 -5,-0.2 5,-0.3 0.962 111.2 43.1 -66.5 -51.4 65.7 32.3 70.9 48 74 A X H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.903 115.2 53.0 -58.7 -39.9 62.8 32.9 68.6 49 75 A K H X S+ 0 0 122 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.930 113.0 39.8 -65.1 -47.3 61.0 30.0 70.1 50 76 A T H X S+ 0 0 56 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.840 110.2 58.1 -77.9 -31.3 61.3 31.1 73.7 51 77 A X H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.915 109.9 47.4 -57.6 -41.4 60.6 34.7 72.9 52 78 A C H X S+ 0 0 4 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.912 111.1 51.4 -63.3 -42.7 57.4 33.4 71.5 53 79 A L H X S+ 0 0 64 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.964 110.6 46.1 -60.1 -54.1 56.8 31.3 74.6 54 80 A N H X S+ 0 0 44 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.833 111.3 53.7 -59.9 -34.1 57.3 34.1 77.0 55 81 A G H X S+ 0 0 2 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.931 107.5 51.2 -63.7 -45.5 55.0 36.3 74.9 56 82 A S H X S+ 0 0 1 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.915 108.8 50.7 -57.6 -46.2 52.3 33.7 75.0 57 83 A L H >X S+ 0 0 25 -4,-2.2 4,-3.1 1,-0.2 3,-1.3 0.963 110.9 47.4 -57.0 -54.5 52.5 33.4 78.8 58 84 A V H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.839 103.0 65.3 -57.2 -35.1 52.2 37.2 79.3 59 85 A A H 3< S+ 0 0 1 -4,-2.0 30,-0.4 1,-0.2 -1,-0.3 0.810 114.2 30.1 -60.8 -31.3 49.3 37.3 76.9 60 86 A T H << S- 0 0 1 -3,-1.3 30,-0.3 -4,-1.0 -2,-0.2 0.761 141.8 -14.7-100.2 -31.3 47.2 35.2 79.3 61 87 A H >< - 0 0 0 -4,-3.1 3,-1.8 -5,-0.2 4,-0.3 -0.709 44.0-141.2-173.6 132.4 48.8 36.4 82.5 62 88 A P G >> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-1.7 0.789 102.9 64.9 -55.0 -33.1 52.0 38.4 83.6 63 89 A Y G 34 S+ 0 0 3 1,-0.3 -5,-0.1 2,-0.2 7,-0.1 0.753 87.6 68.9 -65.8 -22.9 52.3 36.1 86.7 64 90 A L G <4 S+ 0 0 20 -3,-1.8 -1,-0.3 -7,-0.2 3,-0.1 0.714 115.5 27.9 -65.9 -16.7 53.0 33.2 84.3 65 91 A L T <4 S+ 0 0 50 -3,-1.7 2,-0.4 -4,-0.3 -2,-0.2 0.677 126.0 39.5-114.4 -28.1 56.2 35.0 83.6 66 92 A I < - 0 0 37 -4,-2.2 -1,-0.2 1,-0.1 4,-0.1 -0.805 50.2-172.5-137.0 99.4 57.0 37.0 86.8 67 93 A D > + 0 0 88 -2,-0.4 3,-3.0 -3,-0.1 -1,-0.1 0.823 50.5 123.4 -50.7 -40.9 56.5 35.6 90.3 68 94 A H T 3 S- 0 0 94 1,-0.3 250,-0.1 250,-0.0 -2,-0.1 0.097 85.2 -3.7 -28.7 120.4 57.3 39.0 91.8 69 95 A Y T 3 S+ 0 0 62 1,-0.3 -1,-0.3 248,-0.1 -2,-0.1 0.393 85.7 150.9 74.7 -3.3 54.5 40.3 93.9 70 96 A X < - 0 0 39 -3,-3.0 -1,-0.3 -4,-0.1 4,-0.1 -0.461 60.1-100.6 -56.7 128.1 52.1 37.4 93.2 71 97 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.242 21.4-134.1 -49.4 140.0 49.9 37.1 96.3 72 98 A K S S+ 0 0 225 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.776 97.1 43.9 -70.4 -25.5 51.2 34.2 98.5 73 99 A S - 0 0 47 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.979 61.2-171.6-119.9 133.7 47.5 33.2 98.8 74 100 A L S S+ 0 0 26 -2,-0.4 -1,-0.1 1,-0.1 65,-0.1 0.265 78.2 72.3-100.5 9.0 45.2 33.1 95.8 75 101 A I + 0 0 78 4,-0.1 -1,-0.1 64,-0.1 65,-0.0 0.757 65.2 110.3 -96.5 -30.5 42.1 32.5 97.9 76 102 A T S > S- 0 0 64 1,-0.1 3,-1.2 -3,-0.1 0, 0.0 -0.017 82.0-105.9 -50.5 154.7 41.6 35.8 99.7 77 103 A R T 3 S+ 0 0 210 1,-0.3 4,-0.4 2,-0.1 -1,-0.1 0.819 113.9 51.3 -54.1 -39.2 38.5 37.8 98.6 78 104 A D T 3> S+ 0 0 95 1,-0.2 4,-2.0 2,-0.1 3,-0.4 0.669 85.6 85.9 -79.9 -19.8 40.4 40.4 96.5 79 105 A V H <> S+ 0 0 0 -3,-1.2 4,-2.9 1,-0.2 5,-0.3 0.902 82.3 56.6 -52.1 -53.9 42.4 38.1 94.3 80 106 A P H > S+ 0 0 10 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.896 111.6 43.6 -46.7 -47.7 39.9 37.4 91.5 81 107 A A H > S+ 0 0 44 -3,-0.4 4,-2.2 -4,-0.4 -2,-0.2 0.901 113.3 51.9 -66.2 -41.0 39.5 41.2 90.8 82 108 A H H < S+ 0 0 47 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.900 109.1 49.2 -61.7 -44.3 43.3 41.7 91.0 83 109 A L H >< S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.2 4,-0.3 0.912 113.0 47.5 -61.0 -43.4 44.0 38.9 88.5 84 110 A A H >< S+ 0 0 7 -4,-1.9 3,-1.1 -5,-0.3 7,-0.5 0.854 104.7 59.9 -67.8 -36.7 41.4 40.3 86.1 85 111 A E T 3< S+ 0 0 88 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.644 108.9 46.1 -65.2 -13.6 42.7 43.8 86.4 86 112 A N T < S+ 0 0 10 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.2 0.361 112.7 44.4-116.7 3.2 46.1 42.5 85.1 87 113 A S <> - 0 0 0 -3,-1.1 4,-2.5 -4,-0.3 -1,-0.2 -0.839 59.9-156.9-149.4 108.5 45.1 40.4 82.2 88 114 A G H > S+ 0 0 5 -2,-0.3 4,-2.4 1,-0.2 -78,-0.3 0.852 99.4 58.6 -49.8 -35.5 42.6 41.6 79.6 89 115 A K H > S+ 0 0 0 -30,-0.4 4,-2.8 -79,-0.3 -1,-0.2 0.954 107.0 44.2 -61.7 -50.9 42.1 37.9 78.8 90 116 A F H > S+ 0 0 1 -30,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.876 111.9 55.2 -58.0 -38.1 41.1 37.1 82.4 91 117 A S H X S+ 0 0 44 -4,-2.5 4,-2.1 -7,-0.5 -2,-0.2 0.898 109.5 45.7 -64.5 -41.2 38.9 40.2 82.4 92 118 A V H X S+ 0 0 5 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.961 112.8 51.3 -63.8 -51.4 37.1 39.0 79.3 93 119 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.953 110.5 47.5 -48.4 -61.2 36.8 35.5 80.8 94 120 A R H X S+ 0 0 58 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.885 112.4 50.3 -47.8 -46.0 35.3 36.8 84.1 95 121 A D H < S+ 0 0 25 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.938 112.6 47.9 -57.7 -47.0 32.9 39.0 82.1 96 122 A L H >X S+ 0 0 4 -4,-3.1 3,-2.2 1,-0.2 4,-2.0 0.963 111.8 47.7 -57.6 -58.0 31.9 35.9 80.1 97 123 A I H 3X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.3 -1,-0.2 0.793 99.4 68.1 -57.3 -31.9 31.4 33.7 83.1 98 124 A N H 3< S+ 0 0 44 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.731 110.4 37.6 -59.8 -20.6 29.4 36.4 84.8 99 125 A L H X4 S+ 0 0 16 -3,-2.2 3,-1.7 -4,-0.5 4,-0.4 0.876 115.8 47.8 -92.8 -54.5 26.8 35.7 82.1 100 126 A V H >< S+ 0 0 3 -4,-2.0 3,-1.1 1,-0.3 -2,-0.2 0.741 100.0 69.8 -63.4 -21.0 27.1 31.9 81.7 101 127 A Q T 3< S+ 0 0 16 -4,-2.2 49,-0.5 1,-0.3 48,-0.3 0.757 87.8 65.3 -69.3 -22.7 26.9 31.5 85.5 102 128 A E T < S+ 0 0 137 -3,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.746 96.6 72.0 -68.6 -24.2 23.2 32.6 85.4 103 129 A Y S < S- 0 0 67 -3,-1.1 2,-1.0 -4,-0.4 166,-0.0 -0.435 91.6-110.5 -91.9 162.5 22.4 29.4 83.4 104 130 A E S S+ 0 0 172 -2,-0.1 2,-0.3 46,-0.1 46,-0.2 -0.831 71.4 128.0 -89.2 100.7 22.2 25.8 84.3 105 131 A T E -b 150 0A 9 -2,-1.0 46,-2.5 44,-1.0 2,-0.5 -0.997 59.6-133.1-155.4 150.5 25.2 24.6 82.4 106 132 A E E -bc 151 173A 37 66,-0.6 68,-1.9 -2,-0.3 69,-0.5 -0.964 31.0-168.7-103.8 123.6 28.5 22.7 82.6 107 133 A T E -b 152 0A 1 44,-2.9 46,-2.6 -2,-0.5 2,-0.3 -0.964 7.4-148.2-118.8 130.3 31.2 24.7 80.9 108 134 A A E -bc 153 176A 0 67,-2.4 69,-2.7 -2,-0.5 2,-0.4 -0.692 11.3-172.2 -97.7 146.7 34.6 23.3 80.0 109 135 A I E -bc 154 177A 0 44,-2.7 46,-3.2 -2,-0.3 2,-0.5 -0.983 3.8-164.6-139.5 125.7 37.9 25.2 80.0 110 136 A V E +bc 155 178A 0 67,-2.7 69,-2.4 -2,-0.4 70,-0.5 -0.935 21.9 148.1-113.0 132.8 41.2 23.9 78.7 111 137 A C E -b 156 0A 0 44,-2.0 46,-1.5 -2,-0.5 47,-0.3 -0.947 54.0 -70.8-151.9 166.8 44.5 25.6 79.5 112 138 A R - 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0 0 16 -2,-0.4 4,-2.5 74,-0.1 5,-0.1 -0.263 33.2-107.3 -62.7 156.7 49.3 49.0 90.9 314 39 B L H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.896 123.7 50.7 -52.0 -42.1 51.2 45.8 90.1 315 40 B Y H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 107.6 51.2 -65.6 -42.5 52.7 47.6 87.2 316 41 B Q H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 111.8 50.0 -61.4 -38.2 53.8 50.6 89.4 317 42 B K H X S+ 0 0 34 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.987 112.3 42.9 -63.3 -59.4 55.3 48.1 91.8 318 43 B E H X S+ 0 0 10 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.790 111.6 57.7 -64.5 -25.4 57.4 46.1 89.3 319 44 B L H X S+ 0 0 4 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.970 109.0 43.6 -62.9 -53.9 58.4 49.4 87.6 320 45 B T H X S+ 0 0 8 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.932 111.6 55.0 -54.3 -49.1 59.9 50.7 90.8 321 46 B D H X S+ 0 0 11 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.859 110.4 46.6 -51.9 -40.8 61.5 47.3 91.4 322 47 B Q H X S+ 0 0 56 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.942 107.5 55.4 -67.6 -48.8 63.1 47.6 87.9 323 48 B I H X S+ 0 0 15 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.898 110.5 47.3 -50.9 -42.6 64.2 51.2 88.6 324 49 B V H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.952 108.7 51.8 -65.1 -51.1 66.0 49.9 91.7 325 50 B S H >< S+ 0 0 77 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.854 106.3 58.6 -53.1 -35.3 67.6 46.9 89.9 326 51 B L H 3< S+ 0 0 145 -4,-2.6 3,-0.4 1,-0.3 4,-0.3 0.949 111.2 37.6 -59.9 -51.6 68.9 49.4 87.3 327 52 B H T 3X S+ 0 0 17 -4,-1.6 4,-2.8 1,-0.2 -1,-0.3 0.177 85.2 123.4 -86.1 18.4 70.8 51.5 89.9 328 53 B Y H <> S+ 0 0 90 -3,-1.2 4,-1.9 1,-0.2 3,-0.2 0.917 77.2 35.2 -45.1 -63.2 71.8 48.3 91.7 329 54 B S H > S+ 0 0 80 -3,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.917 115.4 55.9 -62.7 -44.6 75.5 48.8 91.6 330 55 B D H > S+ 0 0 55 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.865 106.8 52.7 -55.6 -36.6 75.3 52.6 92.0 331 56 B I H X S+ 0 0 0 -4,-2.8 4,-1.4 -3,-0.2 5,-0.2 0.962 107.8 47.7 -63.6 -54.9 73.3 52.0 95.2 332 57 B L H X S+ 0 0 36 -4,-1.9 4,-2.0 1,-0.2 3,-0.3 0.877 113.7 51.0 -53.4 -39.7 75.9 49.7 96.8 333 58 B R H X S+ 0 0 92 -4,-2.4 4,-1.0 1,-0.2 3,-0.3 0.964 105.0 54.0 -60.1 -54.8 78.5 52.2 95.8 334 59 B Y H < S+ 0 0 7 -4,-2.6 5,-0.2 1,-0.3 -1,-0.2 0.728 117.3 38.8 -56.0 -23.9 76.7 55.2 97.4 335 60 B F H < S+ 0 0 17 -4,-1.4 3,-0.4 -3,-0.3 -1,-0.3 0.718 112.7 55.6-100.3 -26.1 76.5 53.3 100.7 336 61 B E H < S+ 0 0 113 -4,-2.0 2,-2.9 -3,-0.3 -3,-0.2 0.993 109.1 40.9 -67.7 -78.1 80.0 51.6 100.6 337 62 B T S X S- 0 0 40 -4,-1.0 4,-1.7 -5,-0.1 -1,-0.3 -0.404 94.5-168.3 -70.0 69.4 82.3 54.6 100.2 338 63 B S T 4 + 0 0 72 -2,-2.9 2,-2.5 -3,-0.4 -3,-0.1 -0.245 59.4 3.4 -68.4 151.7 80.2 56.6 102.7 339 64 B H T 4 S+ 0 0 140 -5,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.166 117.0 77.0 67.0 -45.8 80.6 60.4 103.1 340 65 B Y T 4 S+ 0 0 150 -2,-2.5 -1,-0.2 2,-0.0 -2,-0.2 0.975 74.1 166.6 -52.6 -57.4 83.3 60.4 100.4 341 66 B K < - 0 0 50 -4,-1.7 2,-0.2 -8,-0.2 -3,-0.1 0.866 30.5-132.2 45.2 114.9 80.4 60.2 97.8 342 67 B E > - 0 0 58 1,-0.1 4,-2.2 -5,-0.1 5,-0.1 -0.651 15.9-120.5 -94.9 152.7 81.2 60.9 94.2 343 68 B D H > S+ 0 0 120 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.872 109.8 55.2 -62.7 -42.9 79.1 63.2 92.0 344 69 B V H > S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.932 110.6 47.0 -53.4 -48.0 78.2 60.6 89.4 345 70 B I H > S+ 0 0 11 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.904 109.2 53.7 -64.2 -43.1 76.8 58.4 92.1 346 71 B L H X S+ 0 0 31 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.958 108.4 49.1 -54.4 -53.1 74.9 61.3 93.7 347 72 B E H X S+ 0 0 103 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.846 110.8 53.2 -55.5 -34.3 73.2 62.1 90.4 348 73 B S H X S+ 0 0 9 -4,-1.7 4,-2.7 -5,-0.2 5,-0.3 0.963 111.2 42.9 -65.1 -52.8 72.4 58.4 90.2 349 74 B X H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.906 115.2 53.3 -58.1 -40.6 70.7 58.2 93.6 350 75 B K H X S+ 0 0 123 -4,-3.1 4,-1.9 -5,-0.3 -1,-0.2 0.919 112.9 39.5 -64.3 -47.2 69.0 61.5 92.8 351 76 B T H X S+ 0 0 54 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.829 110.3 58.3 -78.5 -30.1 67.5 60.4 89.5 352 77 B X H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.913 109.9 47.2 -58.7 -41.3 66.6 56.9 90.8 353 78 B C H X S+ 0 0 4 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.916 111.3 50.8 -62.0 -44.9 64.6 58.9 93.3 354 79 B L H X S+ 0 0 63 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.962 110.7 46.7 -59.6 -53.4 63.1 61.1 90.6 355 80 B N H X S+ 0 0 42 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.855 111.2 52.6 -59.4 -36.4 62.0 58.2 88.4 356 81 B G H X S+ 0 0 1 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.912 107.6 52.6 -62.8 -42.6 60.5 56.4 91.5 357 82 B S H X S+ 0 0 1 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.910 108.6 49.6 -59.0 -45.9 58.6 59.6 92.3 358 83 B L H >X S+ 0 0 24 -4,-2.1 4,-3.3 1,-0.2 3,-1.2 0.958 111.1 48.1 -58.3 -53.6 57.1 59.8 88.8 359 84 B V H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.858 102.8 64.5 -56.5 -37.5 56.0 56.1 88.8 360 85 B A H 3< S+ 0 0 1 -4,-2.0 30,-0.4 1,-0.2 -1,-0.3 0.806 114.5 30.3 -60.1 -31.0 54.4 56.6 92.2 361 86 B T H << S- 0 0 1 -3,-1.2 30,-0.3 -4,-1.0 -2,-0.2 0.763 141.7 -15.2-100.7 -31.5 51.9 59.1 90.8 362 87 B H >< - 0 0 0 -4,-3.3 3,-1.7 -5,-0.2 4,-0.3 -0.700 43.4-141.6-173.4 132.2 51.8 57.5 87.3 363 88 B P G >> S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 3,-1.7 0.783 102.8 65.5 -55.4 -31.7 53.7 55.1 85.1 364 89 B Y G 34 S+ 0 0 3 1,-0.3 -5,-0.1 2,-0.2 7,-0.1 0.770 87.7 67.9 -65.9 -24.4 53.0 57.3 82.0 365 90 B L G <4 S+ 0 0 19 -3,-1.7 -1,-0.3 -7,-0.3 3,-0.1 0.685 115.6 28.4 -64.9 -15.3 55.2 60.0 83.6 366 91 B L T <4 S+ 0 0 50 -3,-1.7 2,-0.4 -4,-0.3 -2,-0.2 0.668 125.9 39.5-116.8 -27.3 58.1 57.6 83.0 367 92 B I < - 0 0 34 -4,-2.3 -1,-0.2 1,-0.1 4,-0.1 -0.822 50.4-173.1-136.4 100.7 57.0 55.5 80.0 368 93 B D > + 0 0 86 -2,-0.4 3,-3.0 -3,-0.1 -1,-0.1 0.844 50.4 122.9 -52.3 -42.8 55.2 57.0 76.9 369 94 B H T 3 S- 0 0 77 1,-0.3 -352,-0.1 -352,-0.0 -2,-0.1 0.116 85.5 -3.2 -24.5 118.3 54.8 53.5 75.5 370 95 B Y T 3 S+ 0 0 47 1,-0.3 -1,-0.3 -126,-0.1 -2,-0.1 0.384 85.5 150.4 76.3 -4.5 51.1 52.8 74.9 371 96 B X < - 0 0 39 -3,-3.0 -1,-0.3 -4,-0.1 4,-0.1 -0.446 60.5-100.8 -56.0 128.2 49.8 56.0 76.3 372 97 B P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.244 21.4-133.9 -49.9 140.3 46.6 56.7 74.4 373 98 B K S S+ 0 0 227 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.788 97.1 43.9 -70.2 -26.4 47.2 59.3 71.7 374 99 B S - 0 0 46 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.979 61.1-172.0-119.3 133.3 44.1 61.0 72.9 375 100 B L S S+ 0 0 26 -2,-0.4 -1,-0.1 1,-0.1 65,-0.1 0.255 78.0 72.4-101.9 9.9 43.3 61.5 76.6 376 101 B I + 0 0 79 4,-0.1 -1,-0.1 64,-0.1 65,-0.0 0.741 65.3 110.6 -97.0 -29.6 39.7 62.8 75.9 377 102 B T S > S- 0 0 61 1,-0.1 3,-1.2 -3,-0.1 0, 0.0 -0.042 82.1-106.5 -51.8 153.6 38.0 59.6 74.9 378 103 B R T 3 S+ 0 0 188 1,-0.3 4,-0.4 2,-0.1 -1,-0.1 0.814 113.7 51.6 -53.1 -39.2 35.4 58.2 77.3 379 104 B D T 3> S+ 0 0 94 1,-0.2 4,-2.0 2,-0.1 3,-0.4 0.688 85.6 85.6 -77.9 -21.7 37.5 55.3 78.6 380 105 B V H <> S+ 0 0 0 -3,-1.2 4,-3.0 1,-0.2 5,-0.3 0.895 82.3 56.6 -51.4 -54.0 40.7 57.2 79.5 381 106 B P H > S+ 0 0 10 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.901 111.6 43.5 -46.2 -48.9 39.7 58.3 83.0 382 107 B A H > S+ 0 0 46 -3,-0.4 4,-2.1 -4,-0.4 -2,-0.2 0.893 113.4 52.0 -65.9 -39.5 39.1 54.7 84.2 383 108 B H H < S+ 0 0 46 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.906 109.2 49.0 -62.7 -44.0 42.2 53.5 82.4 384 109 B L H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.2 4,-0.2 0.912 112.8 47.6 -62.3 -43.7 44.4 56.1 84.1 385 110 B A H >< S+ 0 0 6 -4,-2.0 3,-1.1 -5,-0.3 7,-0.5 0.856 104.9 60.0 -65.6 -36.5 43.0 55.2 87.5 386 111 B E T 3< S+ 0 0 92 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.641 108.5 46.5 -66.3 -14.2 43.4 51.5 86.9 387 112 B N T < S+ 0 0 11 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.2 0.336 112.6 43.5-116.3 5.4 47.1 52.1 86.5 388 113 B S <> - 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