==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 17-JUN-96 1TAU . COMPND 2 MOLECULE: DNA (5'-D(*GP*CP*GP*AP*TP*CP*CP*G)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.H.EOM,J.WANG,T.A.STEITZ . 793 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 1 0.1 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 . 74 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 303 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 6 1 1 4 2 3 4 1 0 0 4 0 3 1 0 1 0 0 0 0 0 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 1 1 2 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 . 3 4 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 2 0 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 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 10 A P 0 0 115 0, 0.0 109,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 116.8 0.7 2.6 122.7 2 11 A K - 0 0 156 107,-3.1 2,-0.3 1,-0.3 108,-0.2 0.641 360.0 -49.1 -72.9 -16.7 -3.0 2.9 121.8 3 12 A G - 0 0 7 106,-0.4 108,-2.3 2,-0.0 2,-0.4 -0.944 63.2 -79.9 165.1-179.4 -2.4 6.7 121.9 4 13 A R E -a 111 0A 82 -2,-0.3 47,-2.2 106,-0.2 48,-1.9 -0.927 33.3-161.9-114.4 131.2 -1.0 9.6 123.8 5 14 A V E -ab 112 52A 0 106,-3.0 108,-2.5 -2,-0.4 2,-0.6 -0.960 2.3-161.1-114.5 126.8 -2.9 11.2 126.7 6 15 A L E -ab 113 53A 0 46,-2.5 48,-2.6 -2,-0.5 2,-0.5 -0.947 7.0-166.0-108.1 111.8 -1.9 14.6 127.9 7 16 A L E -ab 114 54A 0 106,-2.3 108,-3.0 -2,-0.6 2,-0.4 -0.869 8.5-158.1 -98.0 126.7 -3.3 15.2 131.5 8 17 A V E -ab 115 55A 0 46,-3.1 48,-2.8 -2,-0.5 2,-1.7 -0.886 17.6-138.7-108.9 133.9 -3.1 18.9 132.4 9 18 A D E > + b 0 56A 0 106,-2.5 4,-2.5 -2,-0.4 5,-0.3 -0.629 34.2 166.3 -87.0 77.1 -3.1 20.1 135.9 10 19 A G H > + 0 0 0 -2,-1.7 4,-2.9 46,-0.6 5,-0.3 0.960 69.2 61.6 -55.3 -50.7 -5.4 22.9 135.2 11 20 A H H > S+ 0 0 57 45,-2.0 4,-1.3 -3,-0.2 -1,-0.2 0.828 115.3 28.4 -40.8 -56.6 -6.0 23.4 139.0 12 21 A H H > S+ 0 0 69 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.825 116.9 55.8 -82.8 -34.9 -2.3 24.2 139.8 13 22 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.885 107.8 53.2 -64.0 -36.9 -1.2 25.8 136.5 14 23 A A H X S+ 0 0 1 -4,-2.9 4,-1.9 -5,-0.3 -2,-0.2 0.958 111.1 44.6 -60.6 -52.9 -4.1 28.2 136.9 15 24 A Y H X S+ 0 0 107 -4,-1.3 4,-1.0 -5,-0.3 -2,-0.2 0.949 113.3 51.6 -56.5 -52.7 -2.9 29.2 140.4 16 25 A R H >< S+ 0 0 113 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.954 109.8 47.1 -48.7 -60.6 0.7 29.4 139.3 17 26 A T H >< S+ 0 0 10 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.820 101.1 66.5 -55.7 -34.0 0.1 31.7 136.4 18 27 A F H 3< S+ 0 0 35 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.866 109.7 38.4 -55.2 -33.4 -2.1 33.9 138.6 19 28 A H T << S+ 0 0 67 -3,-2.0 2,-0.4 -4,-1.0 -1,-0.3 0.232 107.3 83.8-100.1 12.9 1.1 34.7 140.4 20 29 A A S < S+ 0 0 36 -3,-2.1 17,-0.2 1,-0.2 4,-0.0 -0.892 102.8 5.5-115.7 143.4 3.1 34.8 137.1 21 30 A L S > S- 0 0 87 -2,-0.4 3,-2.8 1,-0.1 -1,-0.2 0.653 84.5-175.4 57.9 17.4 3.3 37.9 134.9 22 31 A K T 3 + 0 0 141 1,-0.3 11,-0.2 -3,-0.1 -1,-0.1 0.424 68.5 53.9 -17.3 -35.6 1.4 39.5 137.8 23 32 A G T 3 S+ 0 0 64 -2,-0.1 -1,-0.3 10,-0.1 -2,-0.1 0.789 76.8 121.2 -81.2 -27.4 0.8 42.9 136.2 24 33 A L < + 0 0 57 -3,-2.8 8,-2.4 7,-0.1 9,-1.1 -0.053 29.3 142.5 -43.6 127.7 -0.8 41.7 132.9 25 34 A T E -F 31 0B 62 6,-0.3 2,-0.3 7,-0.2 5,-0.2 -0.948 58.3 -94.4-158.9 159.3 -4.2 43.0 132.2 26 35 A T E > -F 29 0B 2 4,-2.4 2,-2.6 3,-0.7 3,-1.8 -0.697 57.5 -97.9 -78.7 136.2 -6.1 44.1 129.1 27 36 A S T 3 S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.370 121.6 62.7 -58.0 82.2 -5.6 47.9 129.0 28 37 A R T 3 S- 0 0 172 -2,-2.6 2,-0.6 1,-0.3 -1,-0.3 0.129 121.5 -92.5 177.2 -3.3 -9.0 48.5 130.6 29 38 A G E < S+F 26 0B 39 -3,-1.8 -3,-0.7 1,-0.2 -1,-0.3 -0.952 80.6 127.4 112.1-119.9 -8.3 46.7 133.9 30 39 A E E - 0 0 78 -2,-0.6 -4,-2.4 -5,-0.2 -1,-0.2 0.825 59.5-128.8 31.4 91.7 -9.4 43.1 133.7 31 40 A P E +F 25 0B 36 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.339 33.5 171.4 -63.7 151.4 -6.3 41.1 134.8 32 41 A V > + 0 0 2 -8,-2.4 4,-3.3 -11,-0.1 -7,-0.2 0.301 40.9 108.6-148.2 12.0 -5.2 38.3 132.5 33 42 A Q H > S+ 0 0 8 -9,-1.1 4,-2.7 1,-0.2 5,-0.2 0.878 86.5 48.2 -64.3 -34.1 -1.8 36.9 133.6 34 43 A A H > S+ 0 0 2 2,-0.2 4,-3.1 -16,-0.2 5,-0.2 0.961 114.1 45.0 -69.6 -49.8 -3.4 33.7 134.8 35 44 A V H > S+ 0 0 5 2,-0.2 4,-2.4 3,-0.2 -2,-0.2 0.955 118.4 45.0 -56.5 -52.0 -5.4 33.2 131.6 36 45 A Y H >X S+ 0 0 66 -4,-3.3 4,-2.5 2,-0.2 3,-0.7 0.988 113.4 47.6 -55.3 -69.4 -2.3 34.1 129.5 37 46 A G H 3X S+ 0 0 7 -4,-2.7 4,-1.9 1,-0.3 5,-0.3 0.843 113.8 49.5 -39.8 -47.2 0.1 32.0 131.5 38 47 A F H 3X S+ 0 0 0 -4,-3.1 4,-1.6 -5,-0.2 -1,-0.3 0.904 112.6 45.4 -62.0 -45.9 -2.3 29.0 131.4 39 48 A A H X S+ 0 0 87 -4,-1.7 4,-2.1 1,-0.3 3,-0.8 0.927 110.6 45.2 -42.9 -54.9 3.6 24.2 124.3 45 54 A A H 3X S+ 0 0 2 -4,-1.9 4,-1.1 1,-0.3 -1,-0.3 0.863 115.5 47.4 -58.3 -40.6 2.3 20.8 125.5 46 55 A L H 3< S+ 0 0 1 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.653 105.1 58.7 -73.7 -22.2 -0.2 20.7 122.6 47 56 A K H << S+ 0 0 100 -4,-2.2 -2,-0.2 -3,-0.8 -1,-0.2 0.880 112.6 39.8 -69.3 -44.1 2.6 21.6 120.1 48 57 A E H < S- 0 0 80 -4,-2.1 -2,-0.3 -5,-0.3 -1,-0.2 0.780 117.1-170.4 -68.5 -30.5 4.3 18.5 121.4 49 58 A D < - 0 0 49 -4,-1.1 2,-0.3 -6,-0.3 -2,-0.1 0.311 28.2-152.3 65.3 175.1 0.7 17.1 121.3 50 59 A G - 0 0 3 -4,-0.2 -45,-0.2 1,-0.1 187,-0.2 -0.933 27.2-117.2-170.6 167.8 -1.4 14.2 122.3 51 60 A D S S+ 0 0 40 -47,-2.2 186,-2.6 -2,-0.3 2,-0.3 0.938 102.0 29.7 -81.6 -58.2 -4.5 12.4 121.1 52 61 A A E -b 5 0A 1 -48,-1.9 -46,-2.5 184,-0.3 2,-0.4 -0.778 69.5-166.0-103.9 147.5 -6.6 13.0 124.2 53 62 A V E -b 6 0A 3 182,-0.4 32,-2.4 -2,-0.3 2,-0.5 -0.996 4.6-176.1-133.8 123.4 -6.2 16.1 126.4 54 63 A I E -bc 7 85A 3 -48,-2.6 -46,-3.1 -2,-0.4 2,-0.8 -0.943 8.6-163.6-125.8 109.5 -7.8 16.2 129.8 55 64 A V E -bc 8 86A 0 30,-3.1 32,-2.4 -2,-0.5 2,-0.5 -0.836 16.9-152.7 -92.7 110.6 -7.4 19.4 131.8 56 65 A V E -bc 9 87A 0 -48,-2.8 -45,-2.0 -2,-0.8 -46,-0.6 -0.768 15.4-178.1 -91.9 126.1 -8.3 18.5 135.4 57 66 A F - 0 0 4 30,-2.4 32,-0.4 -2,-0.5 2,-0.3 -0.689 33.1 -95.8-113.2 167.2 -9.8 21.2 137.7 58 67 A D 0 0 36 -2,-0.2 35,-0.1 30,-0.2 30,-0.1 -0.679 360.0 360.0 -89.3 140.0 -10.7 21.0 141.4 59 68 A A 0 0 18 33,-1.0 32,-2.8 30,-0.6 33,-0.8 -0.899 360.0 360.0-124.1 360.0 -14.3 20.3 142.3 60 ! 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 61 85 A R 0 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.7 -13.3 29.3 146.6 62 86 A A + 0 0 86 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.821 360.0 7.1-100.1 -85.8 -12.7 30.3 150.2 63 87 A P S S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.226 104.5 117.0 -85.9 24.3 -9.4 31.9 151.4 64 88 A T S S- 0 0 62 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.222 77.0 -62.2 -83.5 170.9 -8.2 32.0 147.7 65 89 A P - 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -47,-0.0 -0.238 42.4-129.4 -55.5 142.5 -7.4 35.1 145.6 66 90 A E S S+ 0 0 183 1,-0.2 4,-0.2 2,-0.2 -2,-0.1 0.869 104.5 29.8 -58.5 -49.7 -10.2 37.7 144.9 67 91 A D S >> S+ 0 0 27 1,-0.2 4,-1.3 2,-0.1 3,-1.1 0.640 96.9 93.9 -89.3 -17.0 -9.9 38.0 141.1 68 92 A F H 3> S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.827 78.0 57.2 -44.0 -49.6 -8.7 34.4 140.6 69 93 A P H 3> S+ 0 0 67 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.900 102.4 56.4 -55.4 -36.5 -12.1 32.9 140.0 70 94 A R H <> S+ 0 0 74 -3,-1.1 4,-1.4 1,-0.2 -2,-0.2 0.956 113.2 38.9 -60.3 -52.1 -12.7 35.3 137.1 71 95 A Q H X S+ 0 0 0 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.860 111.7 59.6 -67.8 -32.4 -9.6 34.2 135.3 72 96 A L H X S+ 0 0 40 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.900 102.9 51.7 -62.2 -40.6 -10.3 30.6 136.4 73 97 A A H X S+ 0 0 58 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.866 109.5 50.0 -63.0 -37.0 -13.6 30.7 134.5 74 98 A L H X S+ 0 0 21 -4,-1.4 4,-3.5 2,-0.2 5,-0.3 0.903 106.3 57.3 -66.1 -40.8 -11.7 31.9 131.4 75 99 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.964 112.2 39.8 -52.4 -55.2 -9.3 29.0 131.9 76 100 A K H X S+ 0 0 40 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.929 115.4 51.4 -62.1 -46.7 -12.1 26.5 131.7 77 101 A E H X S+ 0 0 73 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.968 112.7 46.7 -53.6 -54.0 -13.9 28.4 128.9 78 102 A L H X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 6,-0.2 0.917 108.6 54.6 -53.9 -51.7 -10.6 28.5 126.9 79 103 A V H <>S+ 0 0 0 -4,-2.8 5,-1.7 -5,-0.3 -1,-0.2 0.921 113.3 43.6 -49.6 -47.1 -10.0 24.8 127.6 80 104 A D H ><5S+ 0 0 74 -4,-2.5 3,-1.8 1,-0.2 161,-0.3 0.885 107.6 57.5 -65.8 -43.8 -13.5 24.1 126.1 81 105 A L H 3<5S+ 0 0 18 -4,-2.7 160,-1.6 1,-0.3 -1,-0.2 0.792 105.0 53.6 -59.1 -30.6 -13.1 26.5 123.2 82 106 A L T 3<5S- 0 0 9 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.462 116.8-112.7 -83.9 -1.3 -10.0 24.5 122.1 83 107 A G T < 5S+ 0 0 8 -3,-1.8 155,-1.8 1,-0.3 -3,-0.2 0.547 71.4 137.1 82.9 7.4 -11.8 21.2 122.1 84 108 A L < - 0 0 5 -5,-1.7 -1,-0.3 -6,-0.2 2,-0.3 -0.462 59.3-103.4 -83.1 158.1 -9.9 19.8 125.1 85 109 A A E -c 54 0A 20 -32,-2.4 -30,-3.1 150,-0.1 2,-0.4 -0.629 26.8-148.7 -86.7 144.8 -11.7 17.8 127.8 86 110 A R E -c 55 0A 109 -2,-0.3 2,-0.4 -32,-0.2 -30,-0.2 -0.911 18.1-177.0-110.5 132.1 -12.5 19.5 131.2 87 111 A L E +c 56 0A 28 -32,-2.4 -30,-2.4 -2,-0.4 2,-0.4 -0.939 17.8 154.1-142.4 120.5 -12.6 17.3 134.2 88 112 A E - 0 0 68 -2,-0.4 -30,-0.2 -32,-0.2 5,-0.1 -0.945 24.1-156.7-142.0 111.1 -13.4 18.1 137.9 89 113 A V > - 0 0 31 -32,-0.4 3,-1.3 -2,-0.4 -30,-0.6 -0.809 28.3-116.4 -90.1 127.6 -14.8 15.3 140.1 90 114 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -32,-0.0 -0.507 97.5 16.0 -68.0 126.3 -16.7 16.7 143.1 91 115 A G T 3 S+ 0 0 70 -32,-2.8 2,-0.4 1,-0.3 -33,-0.0 0.691 105.7 102.9 87.5 19.5 -15.1 15.8 146.4 92 116 A Y S < S- 0 0 73 -3,-1.3 -33,-1.0 -33,-0.8 -1,-0.3 -0.993 72.4-120.4-135.3 137.6 -11.8 14.9 144.9 93 117 A E >> - 0 0 96 -2,-0.4 4,-2.0 -35,-0.1 3,-0.8 -0.594 27.7-119.1 -75.4 144.4 -8.6 16.9 144.8 94 118 A A H 3> S+ 0 0 1 -2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.819 111.7 53.1 -54.3 -34.6 -7.3 17.7 141.3 95 119 A D H 3> S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.847 107.2 50.7 -74.0 -30.5 -4.0 15.8 141.9 96 120 A D H <> S+ 0 0 4 -3,-0.8 4,-2.1 2,-0.2 132,-0.3 0.920 111.1 48.3 -71.1 -46.3 -5.7 12.6 143.0 97 121 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.963 113.0 49.8 -56.3 -52.7 -8.0 12.6 140.0 98 122 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.927 107.6 51.9 -50.4 -56.2 -4.8 13.3 137.8 99 123 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.905 114.6 45.3 -49.3 -45.1 -2.8 10.4 139.3 100 124 A S H X S+ 0 0 2 -4,-2.1 4,-3.5 125,-0.5 5,-0.3 0.950 110.7 49.8 -66.1 -52.3 -5.7 8.1 138.6 101 125 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.930 113.1 50.8 -52.2 -45.1 -6.4 9.3 135.0 102 126 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.2 -2,-0.2 0.978 114.4 41.4 -55.3 -61.2 -2.7 8.8 134.4 103 127 A K H X S+ 0 0 67 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.910 113.9 51.1 -55.6 -49.6 -2.7 5.3 135.8 104 128 A K H X S+ 0 0 50 -4,-3.5 4,-2.9 1,-0.2 -1,-0.2 0.929 113.7 45.3 -56.2 -47.0 -6.0 4.1 134.2 105 129 A A H <>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.3 -1,-0.2 0.956 112.7 50.3 -62.0 -50.5 -4.8 5.3 130.8 106 130 A E H ><5S+ 0 0 33 -4,-2.8 3,-1.5 -5,-0.3 -2,-0.2 0.920 112.3 47.5 -52.2 -47.7 -1.4 3.7 131.2 107 131 A K H 3<5S+ 0 0 176 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.945 106.1 59.7 -58.6 -46.4 -3.1 0.5 132.2 108 132 A E T 3<5S- 0 0 75 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.181 128.2 -98.6 -69.8 19.2 -5.4 0.9 129.2 109 133 A G T < 5S+ 0 0 27 -3,-1.5 -107,-3.1 1,-0.2 -106,-0.4 0.710 81.7 130.5 74.2 19.5 -2.3 0.8 127.0 110 134 A Y < - 0 0 34 -5,-2.4 2,-0.5 -109,-0.2 -1,-0.2 -0.561 57.9-124.0 -99.5 169.1 -1.9 4.5 126.5 111 135 A E E -a 4 0A 60 -108,-2.3 -106,-3.0 -2,-0.2 2,-0.4 -0.970 33.1-153.0-109.9 129.5 1.2 6.6 126.9 112 136 A V E -ad 5 129A 0 16,-1.9 18,-3.1 -2,-0.5 2,-0.4 -0.873 20.3-176.8-117.1 138.1 0.7 9.4 129.4 113 137 A R E -ad 6 130A 29 -108,-2.5 -106,-2.3 -2,-0.4 2,-0.7 -0.996 15.1-154.3-128.8 118.6 2.3 12.9 129.8 114 138 A I E -ad 7 131A 0 16,-2.5 18,-3.0 -2,-0.4 2,-0.9 -0.884 7.0-148.1 -99.6 112.8 1.1 15.0 132.8 115 139 A L E +ad 8 132A 4 -108,-3.0 -106,-2.5 -2,-0.7 2,-0.3 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0.949 108.7 53.5 -72.1 -56.4 8.8 8.7 150.8 158 182 A Y H 3< S+ 0 0 30 -4,-1.5 3,-0.5 1,-0.3 -2,-0.2 0.925 114.5 42.8 -42.9 -55.6 11.9 10.9 150.1 159 183 A R H >< S+ 0 0 1 -4,-2.7 3,-1.4 1,-0.2 -1,-0.3 0.728 98.5 74.0 -66.8 -28.0 9.7 13.9 150.0 160 184 A A H << S+ 0 0 11 -4,-0.8 2,-0.9 -3,-0.6 -1,-0.2 0.952 102.2 43.0 -50.9 -51.3 7.7 12.8 153.1 161 185 A L T 3< S+ 0 0 19 -4,-1.4 -1,-0.3 -3,-0.5 23,-0.2 -0.361 117.3 52.7 -92.7 53.3 10.8 13.8 155.1 162 186 A T S < S- 0 0 33 -3,-1.4 -3,-0.1 -2,-0.9 -2,-0.1 -0.151 74.2-145.3-146.3-115.2 11.3 17.0 153.2 163 187 A G > - 0 0 14 -2,-0.1 4,-1.1 -4,-0.1 2,-0.2 0.260 11.5-174.2 166.0 -38.7 8.7 19.8 152.5 164 188 A D T 4 S- 0 0 75 2,-0.1 2,-0.4 4,-0.0 4,-0.0 -0.311 73.7 -20.1 54.0-109.7 8.7 21.7 149.3 165 189 A E T 4 S- 0 0 144 -2,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.991 127.6 -17.3-134.0 134.4 6.0 24.3 150.0 166 190 A S T 4 S+ 0 0 121 -2,-0.4 2,-2.5 1,-0.2 -2,-0.1 0.387 92.8 118.0 53.9 -4.8 3.2 24.2 152.6 167 191 A D S < S- 0 0 15 -4,-1.1 -1,-0.2 2,-0.1 -5,-0.1 -0.619 75.6-137.6 -86.6 69.9 3.8 20.4 152.9 168 192 A N + 0 0 94 -2,-2.5 50,-0.2 -3,-0.1 49,-0.1 -0.033 53.6 140.6 -41.1 128.5 4.7 21.5 156.5 169 193 A L - 0 0 30 48,-0.1 2,-0.6 -8,-0.1 -2,-0.1 -0.423 24.6-175.9-170.0 73.0 7.7 19.9 158.1 170 194 A P + 0 0 71 0, 0.0 44,-0.1 0, 0.0 -7,-0.0 -0.757 55.6 43.9 -84.4 118.8 9.6 22.6 160.1 171 195 A G + 0 0 38 -2,-0.6 0, 0.0 2,-0.1 0, 0.0 0.559 42.1 155.5 112.4 101.6 12.8 21.3 161.7 172 196 A V - 0 0 54 1,-0.2 2,-0.7 0, 0.0 35,-0.2 0.593 25.8-164.5-123.9 -23.7 15.3 19.1 159.9 173 197 A K - 0 0 91 30,-0.1 -1,-0.2 1,-0.1 7,-0.1 -0.619 25.2-121.1 71.6-106.5 18.6 19.8 161.9 174 198 A G - 0 0 7 -2,-0.7 4,-0.1 5,-0.1 30,-0.1 -0.214 17.6-155.0 174.5 -80.3 21.4 18.5 159.7 175 199 A I S > S+ 0 0 28 3,-0.1 3,-2.2 2,-0.1 4,-0.1 0.815 91.2 4.5 67.2 106.0 24.0 15.8 160.7 176 200 A G T 3 S- 0 0 53 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.827 125.8 -74.8 59.7 33.1 27.1 16.3 158.6 177 201 A E T 3 S+ 0 0 151 1,-0.1 -1,-0.3 2,-0.1 5,-0.2 0.553 107.5 125.1 55.6 12.0 25.6 19.4 157.1 178 202 A K <>> - 0 0 89 -3,-2.2 5,-1.6 1,-0.2 4,-1.5 0.545 45.3-174.9 -75.5 -5.7 23.5 17.0 155.1 179 203 A T T 45 - 0 0 43 1,-0.2 -1,-0.2 3,-0.2 -5,-0.1 -0.260 59.4 -64.1 50.7 -90.7 20.4 18.9 156.5 180 204 A A T >5S+ 0 0 5 -2,-0.9 4,-2.5 -3,-0.2 -1,-0.2 0.179 137.8 56.3-160.5 -22.8 17.6 16.8 155.1 181 205 A R T 45S+ 0 0 190 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.891 108.8 42.8 -86.4 -47.7 18.3 17.5 151.4 182 206 A K T <5S+ 0 0 108 -4,-1.5 -3,-0.2 -5,-0.2 4,-0.2 0.706 124.9 44.4 -69.7 -20.8 21.9 16.3 151.3 183 207 A L T >4< S+ 0 0 11 -4,-2.5 3,-2.1 1,-0.3 4,-0.3 0.084 86.8 38.7 30.7 -95.9 17.2 12.4 151.8 185 209 A E G > S+ 0 0 68 -4,-0.3 3,-2.7 1,-0.3 4,-0.4 0.827 104.5 72.9 -45.9 -39.9 18.2 9.2 149.9 186 210 A E G < S+ 0 0 134 -3,-2.6 3,-0.3 1,-0.3 -1,-0.3 0.610 92.2 52.3 -55.3 -19.9 20.5 8.1 152.7 187 211 A W G < S+ 0 0 24 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.437 86.3 87.1 -95.9 -1.3 17.7 7.2 155.2 188 212 A G < + 0 0 48 -3,-2.7 2,-1.6 -4,-0.3 3,-0.2 0.853 68.4 82.4 -62.5 -36.2 16.1 5.0 152.5 189 213 A S S S- 0 0 101 -4,-0.4 -1,-0.1 -3,-0.3 -3,-0.0 -0.612 115.6 -4.9 -74.1 91.6 18.4 2.2 153.6 190 214 A L S S- 0 0 114 -2,-1.6 -1,-0.2 4,-0.1 5,-0.1 0.813 81.5-134.3 82.4 106.2 16.2 1.1 156.5 191 215 A E + 0 0 40 -3,-0.2 2,-1.3 3,-0.2 5,-0.2 0.939 30.3 169.0 -48.7 -80.7 13.1 3.3 157.1 192 216 A A B > S+G 195 0C 22 3,-3.5 3,-0.7 4,-1.0 -1,-0.2 -0.586 81.2 47.2 92.1 -68.3 12.6 4.2 160.8 193 217 A L T 3 S+ 0 0 35 -2,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.842 122.9 36.4 -69.8 -36.2 10.0 6.9 160.3 194 218 A L T 3 S- 0 0 54 1,-0.4 -1,-0.3 2,-0.1 -3,-0.2 -0.580 137.6 -25.9-118.1 64.9 8.0 4.6 158.0 195 219 A K B < S-G 192 0C 158 -3,-0.7 -3,-3.5 -2,-0.3 -1,-0.4 0.324 102.8 -8.7 100.0 137.4 8.6 1.2 159.6 196 220 A N + 0 0 139 -5,-0.2 -4,-1.0 -3,-0.1 -2,-0.1 0.752 67.3 105.4 12.9 139.8 11.3 -0.4 161.9 197 221 A L - 0 0 44 -5,-0.2 3,-0.1 -6,-0.1 -2,-0.1 -0.073 31.7-178.9 135.6 120.1 14.8 1.0 163.0 198 222 A D + 0 0 115 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.594 55.0 42.9-102.4-106.5 15.6 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