==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 02-OCT-12 4HDU . COMPND 2 MOLECULE: ALKYLTRANSFERASE-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR J.L.TUBBS,J.A.TAINER . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 4.6 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 . 2 1.9 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 . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 0 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 103 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 116.7 36.7 -25.2 21.1 2 2 A R > - 0 0 150 1,-0.1 4,-2.3 4,-0.0 3,-0.3 -0.342 360.0-118.4 -65.5 148.9 33.1 -24.9 22.3 3 3 A M H > S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.888 117.0 55.2 -55.5 -39.8 30.4 -25.4 19.6 4 4 A D H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.875 106.2 51.3 -62.0 -38.1 29.2 -21.8 20.4 5 5 A E H > S+ 0 0 70 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.939 111.2 48.7 -62.5 -46.8 32.7 -20.6 19.7 6 6 A F H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.966 109.2 50.4 -55.6 -59.3 32.7 -22.4 16.4 7 7 A Y H X S+ 0 0 45 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.854 111.6 50.1 -49.6 -39.9 29.3 -21.1 15.2 8 8 A T H X S+ 0 0 78 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.939 111.1 47.0 -68.5 -45.6 30.5 -17.6 16.0 9 9 A K H X S+ 0 0 93 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.944 111.4 51.3 -59.7 -50.1 33.7 -17.9 14.0 10 10 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.925 112.6 47.2 -50.8 -48.7 31.9 -19.5 11.1 11 11 A Y H X S+ 0 0 44 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.902 111.2 50.1 -62.1 -42.8 29.5 -16.6 11.1 12 12 A D H X S+ 0 0 90 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.942 112.9 49.0 -59.2 -46.1 32.3 -14.0 11.4 13 13 A A H >X S+ 0 0 2 -4,-3.2 3,-2.0 1,-0.2 4,-0.6 0.955 108.6 50.0 -57.7 -57.5 34.0 -15.7 8.5 14 14 A V H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.867 103.6 60.2 -52.5 -41.4 30.9 -15.8 6.2 15 15 A C H 3< S+ 0 0 72 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.757 97.4 62.4 -59.7 -22.2 30.2 -12.1 6.8 16 16 A E H << S+ 0 0 94 -3,-2.0 -1,-0.3 -4,-0.7 -2,-0.2 0.703 74.9 109.6 -76.5 -20.6 33.7 -11.5 5.3 17 17 A I S << S- 0 0 1 -3,-1.7 3,-0.1 -4,-0.6 4,-0.1 -0.445 75.7-121.4 -61.2 113.6 32.6 -12.9 2.0 18 18 A P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.035 36.0 -80.4 -54.3 155.0 32.4 -9.9 -0.4 19 19 A Y T 3 S+ 0 0 157 1,-0.3 3,-0.1 3,-0.0 66,-0.0 -0.304 118.4 12.7 -55.0 138.9 29.2 -9.0 -2.2 20 20 A G T 3 S+ 0 0 12 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.606 107.9 112.5 67.1 11.2 28.7 -11.1 -5.3 21 21 A K < - 0 0 66 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.2 -0.622 51.5-149.7-107.8 172.5 31.4 -13.5 -4.1 22 22 A V B -a 105 0A 0 82,-2.4 84,-2.0 -2,-0.2 2,-0.2 -0.985 11.5-177.5-143.4 148.1 31.1 -17.1 -3.0 23 23 A S E -b 59 0B 0 35,-2.5 37,-2.5 -2,-0.3 2,-0.3 -0.812 23.6-109.3-136.1-174.4 32.9 -19.6 -0.7 24 24 A T E > -b 60 0B 8 -2,-0.2 4,-3.0 35,-0.2 5,-0.3 -0.863 17.2-124.5-125.4 146.3 32.6 -23.2 0.4 25 25 A Y H > S+ 0 0 41 35,-1.6 4,-2.7 -2,-0.3 5,-0.1 0.949 117.2 44.4 -48.6 -53.3 31.6 -25.2 3.5 26 26 A G H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.841 112.1 52.3 -62.1 -36.6 35.0 -26.9 3.5 27 27 A E H > S+ 0 0 56 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.929 111.6 45.4 -67.3 -45.5 36.8 -23.7 2.8 28 28 A I H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 6,-0.2 0.935 111.6 53.3 -62.4 -46.7 35.2 -21.9 5.7 29 29 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.7 -5,-0.3 3,-0.6 0.953 113.9 41.6 -52.6 -54.7 35.7 -24.9 8.0 30 30 A R H ><5S+ 0 0 129 -4,-2.5 3,-2.8 5,-0.3 -2,-0.2 0.952 109.4 61.1 -55.9 -49.5 39.4 -24.9 7.1 31 31 A Y H 3<5S+ 0 0 94 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.778 105.8 45.9 -49.5 -34.9 39.5 -21.1 7.4 32 32 A V T <<5S- 0 0 17 -4,-1.8 -1,-0.3 -3,-0.6 -2,-0.2 0.200 124.9 -99.7 -98.0 16.2 38.4 -21.3 11.1 33 33 A G T < 5S+ 0 0 46 -3,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.716 98.5 104.8 78.0 22.9 40.9 -24.0 11.9 34 34 A M > < + 0 0 47 -5,-2.7 3,-1.9 -6,-0.2 -4,-0.1 -0.558 36.7 167.3-134.2 68.7 38.3 -26.8 11.8 35 35 A P T 3 S+ 0 0 87 0, 0.0 3,-0.4 0, 0.0 -5,-0.3 0.782 78.4 47.7 -58.3 -33.4 39.1 -28.6 8.5 36 36 A S T 3 S+ 0 0 93 1,-0.2 3,-0.5 -7,-0.2 4,-0.1 0.512 92.8 81.4 -87.5 -4.0 36.9 -31.7 9.3 37 37 A Y <> + 0 0 82 -3,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.004 50.3 118.9 -94.1 30.3 34.0 -29.5 10.4 38 38 A A H > S+ 0 0 29 -3,-0.4 4,-1.3 1,-0.2 3,-0.3 0.912 75.5 51.6 -59.9 -44.4 32.6 -28.9 6.9 39 39 A R H > S+ 0 0 209 -3,-0.5 4,-1.9 1,-0.2 3,-0.3 0.886 107.2 53.5 -60.7 -38.2 29.3 -30.6 7.7 40 40 A Q H > S+ 0 0 43 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.776 99.5 61.3 -71.3 -26.5 28.9 -28.4 10.8 41 41 A V H X S+ 0 0 0 -4,-1.4 4,-1.8 -3,-0.3 -1,-0.3 0.873 104.2 51.4 -63.8 -35.3 29.4 -25.3 8.7 42 42 A G H X S+ 0 0 22 -4,-1.3 4,-2.5 -3,-0.3 3,-0.2 0.978 108.3 50.1 -59.3 -56.2 26.3 -26.5 7.0 43 43 A Q H X S+ 0 0 81 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.907 107.0 54.5 -47.4 -52.2 24.5 -26.9 10.3 44 44 A A H X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.915 110.4 46.8 -50.5 -47.4 25.6 -23.3 11.3 45 45 A M H >< S+ 0 0 18 -4,-1.8 3,-0.8 -3,-0.2 -1,-0.2 0.922 113.1 48.2 -60.8 -46.9 24.0 -22.0 8.1 46 46 A K H 3< S+ 0 0 156 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.850 105.5 58.8 -64.0 -35.8 20.8 -24.0 8.5 47 47 A H H 3< S+ 0 0 98 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.704 83.8 107.7 -70.7 -20.2 20.4 -22.9 12.2 48 48 A L S << S- 0 0 34 -4,-0.8 -3,-0.0 -3,-0.8 -4,-0.0 -0.171 73.2-117.9 -57.3 149.9 20.3 -19.2 11.2 49 49 A H > - 0 0 132 1,-0.1 3,-1.7 0, 0.0 -1,-0.1 -0.648 25.9-111.6 -88.3 150.8 17.0 -17.3 11.4 50 50 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.719 113.8 58.5 -54.8 -26.3 15.6 -15.8 8.2 51 51 A E T 3 S+ 0 0 138 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.733 77.3 125.3 -77.0 -23.8 16.2 -12.2 9.3 52 52 A T < - 0 0 36 -3,-1.7 4,-0.1 1,-0.2 -4,-0.0 0.075 57.1-146.8 -45.1 141.8 20.0 -12.7 9.8 53 53 A H + 0 0 185 2,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.418 65.5 117.8 -87.4 -0.4 22.2 -10.2 7.9 54 54 A V S S- 0 0 17 1,-0.1 2,-2.8 2,-0.0 3,-0.2 -0.554 74.7-126.2 -69.6 126.3 24.7 -13.1 7.6 55 55 A P > + 0 0 7 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 -0.252 48.3 157.1 -73.1 55.8 25.3 -13.8 3.8 56 56 A W G > + 0 0 34 -2,-2.8 3,-0.9 1,-0.3 -11,-0.1 0.676 67.1 67.3 -53.1 -19.4 24.4 -17.5 4.3 57 57 A H G 3 S+ 0 0 12 1,-0.2 -1,-0.3 -3,-0.2 25,-0.1 0.634 85.5 69.7 -79.5 -13.8 23.6 -17.5 0.6 58 58 A R G < S+ 0 0 33 -3,-2.8 -35,-2.5 -36,-0.1 2,-0.5 0.129 83.9 84.9 -91.3 20.0 27.2 -16.9 -0.3 59 59 A V E < +b 23 0B 1 -3,-0.9 -35,-0.2 -37,-0.2 2,-0.2 -0.944 52.3 157.3-126.0 112.7 28.2 -20.5 0.8 60 60 A I E -b 24 0B 0 -37,-2.5 -35,-1.6 -2,-0.5 6,-0.2 -0.495 41.9 -76.9-116.1-171.1 27.9 -23.4 -1.6 61 61 A N > - 0 0 11 4,-2.1 3,-1.7 -37,-0.2 -1,-0.2 -0.339 44.7-100.0 -86.5 171.5 29.4 -26.9 -1.9 62 62 A S T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 39,-0.1 0.735 118.4 64.5 -63.9 -25.1 32.9 -27.8 -3.3 63 63 A R T 3 S- 0 0 141 2,-0.1 -1,-0.3 1,-0.1 36,-0.2 0.308 116.0-112.3 -82.0 9.8 31.4 -28.8 -6.7 64 64 A G S < S+ 0 0 1 -3,-1.7 35,-0.9 1,-0.3 2,-0.2 0.651 81.4 118.7 69.2 14.9 30.4 -25.2 -7.2 65 65 A T B S-C 98 0C 1 33,-0.2 -4,-2.1 -4,-0.0 2,-0.5 -0.661 73.2-101.6-108.6 165.8 26.8 -26.2 -7.0 66 66 A I - 0 0 2 31,-1.9 31,-0.3 -2,-0.2 -6,-0.1 -0.775 43.8-120.4 -87.2 124.8 23.9 -25.3 -4.6 67 67 A S - 0 0 31 -2,-0.5 2,-0.3 1,-0.1 -1,-0.0 -0.345 18.3-125.1 -70.6 140.2 23.4 -28.0 -2.1 68 68 A K + 0 0 128 -2,-0.1 2,-0.3 6,-0.0 -1,-0.1 -0.658 37.0 178.1 -80.8 139.2 20.0 -29.7 -1.9 69 69 A R - 0 0 74 -2,-0.3 3,-0.1 1,-0.1 6,-0.1 -0.830 45.5 -98.3-135.3 174.0 18.4 -29.7 1.5 70 70 A D S S+ 0 0 150 -2,-0.3 2,-1.4 1,-0.2 3,-0.1 0.933 117.2 58.6 -57.5 -48.5 15.3 -30.8 3.4 71 71 A I S >> S- 0 0 101 1,-0.2 3,-1.5 2,-0.0 4,-0.8 -0.676 71.6-174.0 -85.7 89.1 13.9 -27.2 3.1 72 72 A S H 3> S+ 0 0 75 -2,-1.4 4,-1.7 1,-0.3 -1,-0.2 0.756 74.5 74.8 -56.9 -26.9 13.8 -26.9 -0.7 73 73 A A H 3> S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.887 93.1 52.8 -53.5 -41.7 12.8 -23.3 -0.4 74 74 A G H <> S+ 0 0 8 -3,-1.5 4,-3.8 1,-0.2 5,-0.3 0.946 102.4 56.4 -61.6 -51.5 16.3 -22.3 0.7 75 75 A E H X S+ 0 0 16 -4,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.890 113.8 42.8 -42.8 -45.0 17.9 -24.0 -2.3 76 76 A Q H X S+ 0 0 77 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.906 113.9 49.1 -72.2 -43.3 15.7 -21.7 -4.4 77 77 A R H X S+ 0 0 109 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.884 107.8 55.1 -65.9 -39.0 16.2 -18.6 -2.3 78 78 A Q H X S+ 0 0 1 -4,-3.8 4,-2.5 1,-0.2 5,-0.2 0.946 108.8 48.0 -58.6 -49.8 20.0 -19.1 -2.4 79 79 A K H X S+ 0 0 41 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.929 114.6 46.7 -53.6 -48.6 19.9 -19.2 -6.2 80 80 A D H X S+ 0 0 66 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.950 112.3 48.0 -62.7 -51.3 17.7 -16.1 -6.2 81 81 A R H X S+ 0 0 77 -4,-3.4 4,-0.9 1,-0.2 -1,-0.2 0.880 112.5 50.1 -57.2 -41.2 19.8 -14.1 -3.8 82 82 A L H <>S+ 0 0 0 -4,-2.5 5,-1.2 -5,-0.3 3,-0.2 0.877 108.6 51.8 -65.2 -39.1 23.0 -15.0 -5.6 83 83 A E H ><5S+ 0 0 85 -4,-2.0 3,-2.0 1,-0.3 -2,-0.2 0.883 105.2 55.0 -67.8 -36.9 21.5 -13.9 -8.9 84 84 A E H 3<5S+ 0 0 145 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.787 101.2 60.6 -62.3 -26.9 20.6 -10.6 -7.4 85 85 A E T 3<5S- 0 0 26 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.349 126.8-105.8 -81.3 5.4 24.3 -10.3 -6.5 86 86 A G T < 5 + 0 0 61 -3,-2.0 2,-0.6 1,-0.2 -3,-0.2 0.887 68.5 153.7 71.6 41.2 25.0 -10.5 -10.2 87 87 A V < - 0 0 2 -5,-1.2 2,-0.4 -8,-0.1 -1,-0.2 -0.899 44.5-130.3-109.1 112.1 26.2 -14.1 -10.1 88 88 A E + 0 0 146 -2,-0.6 2,-0.5 12,-0.1 12,-0.4 -0.421 32.6 179.0 -62.0 115.0 25.8 -16.1 -13.4 89 89 A I - 0 0 23 -2,-0.4 10,-0.2 10,-0.1 2,-0.2 -0.963 8.1-167.7-126.1 115.9 24.1 -19.4 -12.4 90 90 A Y E -D 98 0C 127 8,-1.1 8,-2.7 -2,-0.5 2,-0.6 -0.593 20.9-121.0 -98.2 164.4 23.3 -22.0 -15.0 91 91 A Q E -D 97 0C 124 6,-0.2 6,-0.2 -2,-0.2 4,-0.1 -0.891 18.4-140.5-117.2 108.4 21.1 -25.0 -14.5 92 92 A T - 0 0 46 4,-2.5 4,-0.4 -2,-0.6 2,-0.2 -0.200 33.3 -99.3 -54.8 146.8 22.4 -28.5 -15.0 93 93 A S S S+ 0 0 102 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 -0.539 121.2 47.9 -66.2 144.5 20.1 -31.1 -16.7 94 94 A L S S- 0 0 171 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.877 130.6 -97.4 70.6 50.5 18.7 -33.1 -13.8 95 95 A G S S+ 0 0 31 -4,-0.1 2,-0.4 1,-0.1 -2,-0.2 0.389 72.1 149.9 -13.9 78.2 18.2 -29.6 -12.5 96 96 A E - 0 0 43 -4,-0.4 -4,-2.5 -3,-0.1 2,-0.4 -0.954 46.4-121.7-110.0 139.3 21.1 -28.8 -10.2 97 97 A Y E + D 0 91C 22 -2,-0.4 -31,-1.9 -31,-0.3 2,-0.3 -0.658 39.8 174.8 -83.2 133.8 22.2 -25.2 -9.9 98 98 A K E -CD 65 90C 59 -8,-2.7 -8,-1.1 -2,-0.4 2,-0.3 -0.870 13.4-179.2-137.6 162.5 25.8 -24.6 -10.8 99 99 A L - 0 0 5 -35,-0.9 2,-1.2 -2,-0.3 -10,-0.1 -0.984 45.2 -83.2-158.7 161.4 28.3 -21.8 -11.3 100 100 A N > - 0 0 81 -12,-0.4 4,-1.8 -2,-0.3 3,-0.3 -0.562 43.1-171.6 -71.1 97.0 31.9 -21.2 -12.3 101 101 A L H > S+ 0 0 36 -2,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.911 76.8 57.6 -60.7 -48.8 33.6 -21.8 -8.9 102 102 A P H 4 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.870 111.5 44.5 -51.5 -39.8 37.1 -20.6 -9.8 103 103 A E H 4 S+ 0 0 106 -3,-0.3 -2,-0.2 1,-0.2 -3,-0.0 0.976 120.9 33.9 -69.5 -58.0 35.8 -17.2 -10.8 104 104 A Y H < S+ 0 0 17 -4,-1.8 -82,-2.4 -83,-0.1 -1,-0.2 0.636 89.8 119.6 -77.6 -15.4 33.3 -16.4 -7.9 105 105 A M B < -a 22 0A 32 -4,-2.5 2,-0.5 -5,-0.3 -82,-0.2 -0.174 63.0-127.6 -53.6 140.5 35.4 -18.2 -5.3 106 106 A W - 0 0 33 -84,-2.0 -82,-0.2 -85,-0.0 -1,-0.1 -0.830 24.6-176.0 -99.1 124.7 36.6 -15.9 -2.4 107 107 A K 0 0 156 -2,-0.5 -84,-0.0 -84,-0.1 -2,-0.0 -0.926 360.0 360.0-124.0 105.7 40.3 -15.9 -1.5 108 108 A P 0 0 109 0, 0.0 -91,-0.0 0, 0.0 -92,-0.0 0.022 360.0 360.0 -50.9 360.0 41.3 -13.8 1.5