==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR/DNA 11-AUG-09 3A5T . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR MAFG; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.KUROKAWA,H.MOTOHASHI,S.SUENO,M.KIMURA,H.TAKAGAWA,Y.KANNO, . 186 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 69.4 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 56.5 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+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 3 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 19 A H 0 0 159 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.4 92.9 34.1 -8.0 2 20 A X + 0 0 154 2,-0.0 2,-0.1 0, 0.0 24,-0.0 -0.880 360.0 118.2-157.3-175.1 91.3 35.1 -4.5 3 21 A G - 0 0 28 -2,-0.2 2,-0.4 2,-0.0 22,-0.0 -0.076 38.8-127.5 118.3 143.6 88.7 34.9 -1.7 4 22 A T - 0 0 122 18,-0.2 2,-0.7 -2,-0.1 22,-0.1 -0.999 31.6-130.2-120.9 122.6 88.6 33.9 2.2 5 23 A S - 0 0 124 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.720 25.0-178.2 -98.5 113.5 86.0 31.3 3.2 6 24 A L - 0 0 32 -2,-0.7 2,-0.3 1,-0.1 3,-0.1 0.331 24.6-111.1 -72.2-164.2 83.5 31.7 6.1 7 25 A T > - 0 0 63 1,-0.1 4,-2.8 0, 0.0 5,-0.3 -0.976 25.7-108.4-139.2 150.3 80.8 29.2 7.4 8 26 A D H > S+ 0 0 63 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.912 118.0 47.5 -42.9 -65.7 77.0 29.4 7.4 9 27 A E H > S+ 0 0 141 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.905 115.1 47.7 -44.8 -50.2 76.6 30.1 11.1 10 28 A E H > S+ 0 0 96 1,-0.2 4,-3.6 2,-0.2 -2,-0.2 0.979 112.9 46.4 -55.1 -62.3 79.2 32.8 10.9 11 29 A L H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.810 116.4 45.1 -51.9 -37.5 77.8 34.5 7.9 12 30 A V H < S+ 0 0 29 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.925 120.5 37.4 -75.9 -43.7 74.2 34.4 9.2 13 31 A T H < S+ 0 0 99 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.804 93.3 107.3 -76.4 -32.9 75.1 35.6 12.7 14 32 A X S < S- 0 0 16 -4,-3.6 2,-0.3 -5,-0.4 -3,-0.0 0.011 72.7-119.7 -40.2 153.6 77.7 38.0 11.5 15 33 A S > - 0 0 50 1,-0.1 4,-3.5 0, 0.0 3,-0.4 -0.717 21.8-102.1-104.8 158.9 76.6 41.7 11.8 16 34 A V H > S+ 0 0 98 -2,-0.3 4,-1.6 1,-0.3 -1,-0.1 0.767 121.8 43.2 -46.8 -36.7 76.2 44.2 9.1 17 35 A R H > S+ 0 0 189 2,-0.2 4,-1.1 1,-0.1 -1,-0.3 0.862 114.0 49.6 -82.1 -34.3 79.5 46.0 9.9 18 36 A E H >> S+ 0 0 88 -3,-0.4 4,-2.4 2,-0.2 3,-0.9 0.950 110.4 52.8 -64.7 -47.0 81.4 42.8 10.4 19 37 A L H 3< S+ 0 0 11 -4,-3.5 4,-0.3 1,-0.3 -2,-0.2 0.929 105.3 54.1 -52.6 -49.5 80.1 41.6 7.1 20 38 A N H 3X S+ 0 0 70 -4,-1.6 4,-0.6 -5,-0.3 -1,-0.3 0.761 108.6 48.1 -60.9 -25.6 81.3 44.8 5.4 21 39 A Q H X< S+ 0 0 81 -4,-1.1 3,-1.3 -3,-0.9 -1,-0.2 0.914 106.2 56.5 -76.9 -45.2 84.8 44.3 6.7 22 40 A H T 3< S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.498 101.2 64.5 -62.1 -2.4 84.8 40.6 5.5 23 41 A L T >4 S+ 0 0 22 -4,-0.3 3,-1.5 -3,-0.3 -1,-0.3 0.809 72.4 104.4 -90.6 -36.0 84.0 42.2 2.1 24 42 A R T << S+ 0 0 199 -3,-1.3 3,-0.1 -4,-0.6 2,-0.0 -0.241 90.9 17.8 -52.2 124.0 87.3 44.1 1.6 25 43 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -22,-0.0 -2,-0.1 -0.288 94.6 123.9 106.7 -47.3 89.3 42.2 -0.9 26 44 A L < - 0 0 31 -3,-1.5 -1,-0.3 -4,-0.2 5,-0.1 -0.188 66.8-115.3 -50.4 128.4 86.4 40.2 -2.3 27 45 A S > - 0 0 59 1,-0.1 4,-2.2 -3,-0.1 5,-0.1 -0.228 30.2-107.4 -61.4 157.6 85.8 40.5 -6.0 28 46 A K H >> S+ 0 0 166 1,-0.2 4,-2.3 2,-0.2 3,-0.6 0.960 123.3 46.8 -52.4 -55.9 82.5 42.1 -7.0 29 47 A E H 3> S+ 0 0 113 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.876 110.7 54.6 -52.9 -38.2 81.0 38.8 -8.1 30 48 A E H 3> S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.868 105.8 51.8 -64.2 -37.2 82.3 37.3 -4.9 31 49 A I H X S+ 0 0 129 -4,-2.1 4,-1.7 2,-0.2 3,-0.6 0.954 114.7 48.9 -59.3 -51.0 57.4 26.1 11.0 52 70 A V H >X S+ 0 0 82 -4,-2.5 4,-2.6 1,-0.3 3,-1.3 0.980 105.0 55.3 -49.0 -72.0 57.7 26.7 14.7 53 71 A K H 3X S+ 0 0 128 -4,-3.0 4,-2.2 1,-0.3 -1,-0.3 0.735 106.3 55.0 -36.1 -31.4 55.1 29.4 14.9 54 72 A R H X S+ 0 0 105 -4,-2.6 4,-2.7 -3,-0.3 3,-1.6 0.993 110.1 59.8 -56.3 -57.5 49.3 23.4 20.7 60 78 A E H 3< S+ 0 0 100 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.731 102.2 53.0 -40.9 -30.7 48.0 26.7 21.9 61 79 A L H XX S+ 0 0 18 -3,-0.8 4,-0.7 -4,-0.6 3,-0.6 0.890 115.5 38.9 -76.2 -37.4 44.6 25.8 20.2 62 80 A E H XX S+ 0 0 84 -3,-1.6 4,-2.0 -4,-1.5 3,-1.8 0.956 108.2 59.5 -74.6 -52.5 44.5 22.5 22.0 63 81 A K H 3< S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.1 0.311 110.4 49.8 -60.3 15.1 45.9 23.8 25.3 64 82 A Q H <4 S+ 0 0 63 -3,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.516 107.7 46.2-123.3 -28.8 42.8 26.0 25.0 65 83 A K H S+ 0 0 156 -4,-0.3 4,-0.6 2,-0.1 -3,-0.1 0.483 116.4 49.4 -96.7 -8.9 38.3 20.8 32.0 71 89 A E T 4 S+ 0 0 90 2,-0.2 4,-0.2 3,-0.1 -2,-0.2 0.614 104.0 55.5-102.5 -19.1 36.1 23.9 32.5 72 90 A V T 4 S+ 0 0 30 -4,-0.4 -2,-0.1 1,-0.1 -3,-0.1 0.552 112.0 50.4 -85.2 -6.8 32.9 22.3 31.2 73 91 A E T > S+ 0 0 107 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.753 102.0 53.3 -97.7 -36.1 33.8 19.7 33.9 74 92 A K T < S+ 0 0 60 -4,-0.6 -2,-0.1 1,-0.2 -3,-0.1 0.590 120.7 39.9 -75.3 -8.3 34.3 22.0 36.9 75 93 A L T 4 S+ 0 0 40 -4,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.485 109.0 56.3-113.8 -13.1 30.9 23.2 35.9 76 94 A A T 4 S+ 0 0 40 2,-0.2 -2,-0.2 1,-0.1 -3,-0.2 0.710 114.7 42.6 -87.6 -23.5 29.3 19.9 35.0 77 95 A S S >< S+ 0 0 73 -4,-1.5 3,-1.8 2,-0.2 4,-0.5 0.749 106.9 57.1 -89.0 -31.1 30.2 18.8 38.6 78 96 A E T 3 S+ 0 0 42 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.499 100.9 63.5 -74.6 -2.1 29.1 22.2 40.0 79 97 A N T 3 S+ 0 0 67 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.493 90.9 62.0 -94.1 -11.9 26.0 20.9 38.2 80 98 A A S <> S+ 0 0 67 -3,-1.8 4,-0.6 1,-0.2 3,-0.4 0.614 90.6 69.2 -85.9 -17.2 26.0 17.9 40.7 81 99 A S H > S+ 0 0 70 -4,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.602 87.8 66.3 -76.1 -11.4 25.5 20.6 43.5 82 100 A X H 4 S+ 0 0 70 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.838 88.3 64.1 -77.9 -35.0 22.0 21.2 42.1 83 101 A K H 4 S+ 0 0 53 -3,-0.4 3,-0.4 -4,-0.3 4,-0.2 0.866 110.6 38.6 -56.2 -38.3 20.7 17.7 43.1 84 102 A L H X S+ 0 0 116 -4,-0.6 4,-1.3 1,-0.2 3,-0.3 0.831 118.0 48.8 -82.1 -33.8 21.3 18.6 46.7 85 103 A E T < S+ 0 0 73 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.134 117.9 38.0 -94.7 20.4 20.1 22.2 46.4 86 104 A L T 4 S+ 0 0 69 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.2 0.238 122.4 40.1-145.9 3.4 16.9 21.5 44.6 87 105 A D T 4 S+ 0 0 109 -3,-0.3 -3,-0.2 -4,-0.2 -2,-0.2 0.578 118.7 41.9-123.0 -31.4 15.8 18.2 46.4 88 106 A A S < S+ 0 0 63 -4,-1.3 -3,-0.1 -5,-0.2 3,-0.1 0.530 125.3 34.5 -96.0 -10.9 16.8 19.1 50.0 89 107 A L S S+ 0 0 45 -5,-0.1 3,-0.2 1,-0.1 -1,-0.1 0.300 111.4 60.9-124.7 6.0 15.4 22.6 49.9 90 108 A R S S+ 0 0 136 1,-0.1 3,-0.1 3,-0.1 -2,-0.1 -0.101 88.6 67.7-124.6 33.6 12.4 22.2 47.6 91 109 A S S S+ 0 0 105 -3,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.120 91.3 71.2-133.4 18.0 10.5 19.6 49.7 92 110 A K 0 0 72 -3,-0.2 -4,-0.0 90,-0.1 -1,-0.0 -0.330 360.0 360.0-132.4 41.5 10.1 22.6 52.1 93 111 A Y 0 0 107 -3,-0.1 -3,-0.1 0, 0.0 -2,-0.1 0.025 360.0 360.0 156.2 360.0 7.5 24.7 50.0 94 !* 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 95 20 B X 0 0 102 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0-114.7 51.6 5.2 -27.1 96 21 B G - 0 0 54 3,-0.0 2,-0.1 19,-0.0 3,-0.1 -0.998 360.0 -63.3 136.2-138.2 52.1 8.6 -28.8 97 22 B T S S- 0 0 135 -2,-0.4 2,-0.1 1,-0.3 18,-0.0 -0.216 86.0 -13.4-124.4-145.6 54.8 11.2 -28.3 98 23 B S - 0 0 110 -2,-0.1 2,-0.3 1,-0.1 -1,-0.3 -0.379 67.3-141.2 -63.0 136.5 55.9 13.5 -25.4 99 24 B L - 0 0 20 -3,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.776 9.3-124.6-104.3 146.1 53.3 13.7 -22.6 100 25 B T >> - 0 0 72 -2,-0.3 4,-2.5 1,-0.1 3,-1.2 -0.246 28.7-103.8 -81.3 173.1 52.3 16.7 -20.6 101 26 B D H 3> S+ 0 0 64 1,-0.3 4,-1.8 2,-0.2 5,-0.4 0.971 120.1 58.4 -60.3 -54.9 52.3 17.1 -16.8 102 27 B E H 34 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.434 116.1 39.4 -57.8 5.3 48.5 16.7 -16.5 103 28 B E H X> S+ 0 0 89 -3,-1.2 4,-2.1 3,-0.1 3,-0.9 0.732 107.1 53.0-117.7 -59.7 49.0 13.4 -18.2 104 29 B L H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.868 114.0 47.4 -47.8 -43.4 52.2 11.7 -16.9 105 30 B V T 3< S+ 0 0 37 -4,-1.8 -1,-0.3 -5,-0.2 -3,-0.1 0.761 111.1 51.9 -73.0 -26.2 50.9 12.1 -13.3 106 31 B T T <4 S+ 0 0 94 -3,-0.9 -2,-0.2 -5,-0.4 -1,-0.2 0.876 92.8 81.2 -79.8 -42.1 47.4 10.8 -14.1 107 32 B X S < S- 0 0 22 -4,-2.1 5,-0.0 1,-0.1 -4,-0.0 -0.140 82.2-100.8 -67.3 162.8 48.1 7.5 -15.8 108 33 B S - 0 0 64 1,-0.1 4,-0.2 4,-0.0 -1,-0.1 -0.068 30.7-105.8 -74.3 177.1 49.0 4.2 -14.1 109 34 B V S > S+ 0 0 89 2,-0.2 4,-0.9 1,-0.2 3,-0.2 0.840 118.7 41.2 -76.9 -36.5 52.4 2.6 -13.6 110 35 B R H > S+ 0 0 209 2,-0.2 4,-1.0 1,-0.2 3,-0.4 0.860 107.8 62.1 -76.8 -38.4 52.1 -0.2 -16.2 111 36 B E H > S+ 0 0 87 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.661 104.6 51.3 -60.4 -15.2 50.4 2.2 -18.6 112 37 B L H 4 S+ 0 0 8 -4,-0.2 4,-0.3 -3,-0.2 -1,-0.3 0.782 98.1 60.1 -91.4 -34.3 53.7 4.1 -18.4 113 38 B N H < S+ 0 0 94 -4,-0.9 4,-0.4 -3,-0.4 -2,-0.2 0.703 104.0 59.3 -65.0 -17.2 55.9 1.1 -19.2 114 39 B Q H >< S+ 0 0 72 -4,-1.0 3,-1.2 2,-0.2 -2,-0.2 0.964 108.4 36.4 -75.0 -59.4 53.9 1.2 -22.4 115 40 B H T 3< S+ 0 0 42 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.372 112.7 70.3 -75.7 8.7 54.7 4.7 -23.7 116 41 B L T 3 + 0 0 20 -4,-0.3 -1,-0.2 -5,-0.0 -2,-0.2 0.640 65.6 115.4 -97.4 -22.3 58.1 3.8 -22.2 117 42 B R S < S+ 0 0 133 -3,-1.2 -3,-0.0 -4,-0.4 -4,-0.0 -0.281 76.3 25.1 -54.5 126.7 59.2 1.2 -24.8 118 43 B G S S+ 0 0 74 1,-0.2 2,-0.2 -2,-0.0 -1,-0.1 0.956 84.0 121.3 78.6 81.9 62.2 2.4 -26.7 119 44 B L - 0 0 74 0, 0.0 -1,-0.2 0, 0.0 5,-0.2 -0.753 66.0 -95.8-172.9 122.1 64.1 4.9 -24.6 120 45 B S > - 0 0 71 -2,-0.2 4,-1.9 3,-0.1 3,-0.2 0.126 46.7 -95.5 -39.8 154.7 67.7 4.8 -23.4 121 46 B K H > S+ 0 0 93 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.824 128.9 45.4 -43.2 -39.1 68.4 3.4 -19.9 122 47 B E H > S+ 0 0 127 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.898 105.7 56.7 -73.7 -45.6 68.4 7.0 -18.6 123 48 B E H > S+ 0 0 67 1,-0.2 4,-1.0 -3,-0.2 -2,-0.2 0.791 103.8 59.8 -56.7 -28.2 65.3 8.1 -20.4 124 49 B I H X S+ 0 0 60 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.990 116.3 27.5 -63.8 -62.2 63.6 5.2 -18.6 125 50 B I H >X S+ 0 0 117 -4,-1.3 4,-2.3 1,-0.2 3,-0.9 0.987 116.1 58.9 -65.1 -60.6 64.3 6.5 -15.1 126 51 B Q H 3X S+ 0 0 75 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.760 109.6 47.7 -41.9 -31.3 64.5 10.2 -15.8 127 52 B L H 3X S+ 0 0 21 -4,-1.0 4,-0.8 -5,-0.3 -1,-0.3 0.888 109.3 49.5 -79.9 -40.5 60.9 10.0 -17.1 128 53 B K H X S+ 0 0 59 -4,-2.4 4,-1.9 2,-0.2 3,-0.6 0.948 107.9 49.4 -68.5 -52.1 53.3 13.4 -7.9 136 61 B N H 3X S+ 0 0 68 -4,-3.4 4,-3.1 1,-0.3 5,-0.2 0.865 103.1 62.5 -55.1 -41.3 55.1 15.0 -4.9 137 62 B R H 3X S+ 0 0 148 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.3 0.913 107.5 43.8 -52.0 -43.2 54.0 18.4 -6.1 138 63 B G H X S+ 0 0 83 -4,-1.7 4,-2.9 2,-0.2 3,-0.9 0.968 112.9 51.5 -58.7 -58.7 45.3 22.0 2.6 146 71 B K H 3X S+ 0 0 123 -4,-4.0 4,-2.3 1,-0.3 5,-0.3 0.929 106.2 56.6 -40.8 -56.9 45.1 19.3 5.2 147 72 B R H 3X S+ 0 0 105 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.3 0.859 113.3 40.5 -44.0 -45.5 47.3 21.5 7.5 148 73 B V H X S+ 0 0 60 -4,-1.5 3,-1.1 -5,-0.2 4,-0.9 0.987 117.8 37.0 -56.1 -64.4 34.0 27.6 19.1 160 85 B E H >X S+ 0 0 110 -4,-2.4 4,-1.8 1,-0.3 3,-1.4 0.911 109.7 61.4 -57.0 -46.8 31.4 25.0 20.1 161 86 B L H 3< S+ 0 0 52 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.1 0.097 110.7 43.0 -72.0 28.8 33.3 23.7 23.1 162 87 B Q H <4 S+ 0 0 39 -3,-1.1 -1,-0.3 -2,-0.6 -2,-0.2 0.265 103.2 67.3-139.6 -22.5 32.9 27.3 24.5 163 88 B Q H XX S+ 0 0 118 -3,-1.4 4,-1.0 -4,-0.9 3,-0.9 0.947 107.2 39.4 -65.4 -52.3 29.3 27.5 23.3 164 89 B E H >X S+ 0 0 45 -4,-1.8 4,-1.8 1,-0.2 3,-0.9 0.952 111.5 55.8 -64.0 -52.9 28.3 24.9 25.9 165 90 B V H 34 S+ 0 0 10 -5,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.162 104.5 59.7 -71.0 24.3 30.6 26.2 28.6 166 91 B E H <4 S+ 0 0 112 -3,-0.9 4,-0.5 -2,-0.2 -1,-0.2 0.652 110.3 35.1-115.1 -42.6 28.8 29.5 28.2 167 92 B K H S+ 0 0 78 -4,-0.5 4,-1.1 2,-0.2 -2,-0.2 0.725 113.0 53.5 -97.1 -31.8 24.8 30.8 33.1 171 96 B E H X S+ 0 0 46 -4,-2.0 4,-1.0 1,-0.2 3,-0.2 0.888 112.6 45.7 -69.7 -39.7 22.5 27.8 33.8 172 97 B N H 4 S+ 0 0 25 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.585 107.0 58.8 -78.0 -11.1 24.5 27.2 37.0 173 98 B A H > S+ 0 0 55 1,-0.1 4,-0.6 3,-0.1 3,-0.4 0.746 108.4 45.9 -84.5 -26.6 24.3 30.9 37.8 174 99 B S H X S+ 0 0 60 -4,-1.1 4,-1.4 -3,-0.2 -2,-0.2 0.685 102.6 63.4 -85.5 -24.9 20.4 30.5 37.7 175 100 B X H < S+ 0 0 85 -4,-1.0 -1,-0.2 1,-0.2 -3,-0.1 -0.065 112.6 38.4 -89.7 31.6 20.6 27.3 39.9 176 101 B K H 4 S+ 0 0 51 -3,-0.4 4,-0.4 -5,-0.1 -2,-0.2 0.330 109.1 57.9-148.8 -26.4 22.0 29.6 42.6 177 102 B L H < S+ 0 0 136 -4,-0.6 4,-0.3 2,-0.2 -2,-0.2 0.830 118.0 33.1 -81.1 -34.5 19.9 32.7 42.1 178 103 B E S < S+ 0 0 147 -4,-1.4 4,-0.2 2,-0.2 -1,-0.1 0.568 114.9 58.2 -96.4 -13.6 16.7 30.9 42.6 179 104 B L S S+ 0 0 30 -5,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.628 104.1 54.8 -85.8 -16.7 18.2 28.4 45.1 180 105 B D S > S+ 0 0 107 -4,-0.4 4,-0.8 1,-0.2 3,-0.4 0.692 105.1 51.3 -86.4 -22.1 19.1 31.5 47.2 181 106 B A H > S+ 0 0 60 -4,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.522 102.5 60.4 -90.1 -9.1 15.5 32.7 47.2 182 107 B L H 4 S+ 0 0 33 -4,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.296 109.8 43.6 -97.1 3.9 14.3 29.2 48.4 183 108 B R H 4 S+ 0 0 47 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.555 112.5 48.7-118.6 -26.3 16.5 29.8 51.5 184 109 B S H < S+ 0 0 95 -4,-0.8 -2,-0.2 1,-0.2 -3,-0.1 0.779 103.0 61.5 -84.1 -29.3 15.6 33.5 52.2 185 110 B K S < S+ 0 0 77 -4,-0.7 2,-2.2 1,-0.2 -1,-0.2 0.787 86.4 88.5 -63.1 -24.6 11.9 32.5 51.9 186 111 B Y 0 0 71 1,-0.3 -1,-0.2 0, 0.0 -4,-0.1 -0.441 360.0 360.0 -76.5 68.7 12.9 30.3 54.9 187 112 B E 0 0 136 -2,-2.2 -1,-0.3 0, 0.0 -2,-0.1 0.296 360.0 360.0 174.1 360.0 12.2 32.9 57.6