==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 03-JAN-06 2FJW . COMPND 2 MOLECULE: 5'-D(*CP*TP*TP*GP*AP*AP*TP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.D.GOODWIN,M.M GEORGIADIS . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 16.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 0.4 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 0 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 3 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 24 A T > 0 0 135 0, 0.0 4,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 77.1 -2.1 60.1 1.1 2 25 A W H > + 0 0 58 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.871 360.0 63.9 -78.3 -38.9 1.0 58.4 -0.3 3 26 A L H 4 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.2 7,-0.2 0.796 107.7 45.2 -55.7 -28.7 1.9 56.5 2.9 4 27 A S H 4 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.791 109.8 52.9 -85.9 -30.5 -1.4 54.6 2.5 5 28 A D H < S+ 0 0 104 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.658 119.7 32.5 -79.5 -16.6 -1.1 53.9 -1.2 6 29 A F X + 0 0 25 -4,-1.6 4,-0.7 1,-0.1 3,-0.5 -0.516 61.8 158.1-141.7 71.2 2.4 52.3 -0.9 7 30 A P T >4 S+ 0 0 68 0, 0.0 3,-0.6 0, 0.0 6,-0.3 0.872 78.6 53.8 -60.0 -40.0 2.8 50.5 2.5 8 31 A Q T 34 S+ 0 0 88 1,-0.2 6,-0.1 6,-0.1 220,-0.1 0.753 104.0 55.6 -68.2 -28.0 5.6 48.3 1.1 9 32 A A T 34 S+ 0 0 1 -3,-0.5 222,-3.1 221,-0.1 2,-0.4 0.633 92.9 78.9 -83.7 -15.9 7.7 51.3 -0.1 10 33 A W B XX S-a 231 0A 3 -4,-0.7 4,-3.0 -3,-0.6 3,-1.2 -0.804 70.8-142.0-100.8 136.7 8.0 53.2 3.2 11 34 A A H 3> S+ 0 0 30 220,-3.1 4,-0.7 -2,-0.4 221,-0.1 0.828 103.4 60.5 -59.7 -31.3 10.3 52.3 6.0 12 35 A E H 34 S+ 0 0 94 219,-0.4 -1,-0.3 1,-0.2 220,-0.1 0.752 123.7 15.4 -70.0 -24.1 7.6 53.2 8.4 13 36 A T H <4 S+ 0 0 67 -3,-1.2 -2,-0.2 -6,-0.3 -1,-0.2 0.493 119.7 59.3-129.1 -6.1 5.2 50.6 7.1 14 37 A G H < S- 0 0 22 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.1 0.540 92.5-132.2-103.0 -6.9 7.1 48.1 5.0 15 38 A G < - 0 0 41 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.041 54.2 -23.6 78.6 171.1 9.6 46.8 7.5 16 39 A M S S- 0 0 57 1,-0.1 114,-0.1 -4,-0.1 213,-0.0 -0.219 76.9-122.1 -53.2 137.8 13.3 46.5 7.1 17 40 A G - 0 0 3 112,-0.3 2,-0.2 113,-0.1 212,-0.2 -0.154 25.5-173.7 -79.4 176.1 14.3 46.2 3.4 18 41 A L - 0 0 54 210,-2.2 2,-1.6 118,-0.0 117,-0.2 -0.727 28.6-128.6-171.1 116.2 16.1 43.5 1.5 19 42 A A > - 0 0 1 115,-3.2 3,-1.4 -2,-0.2 117,-0.3 -0.575 27.9-175.1 -75.2 88.3 17.2 43.8 -2.2 20 43 A V T 3 S+ 0 0 85 -2,-1.6 -1,-0.2 207,-1.2 208,-0.1 0.693 77.1 55.0 -60.2 -24.2 15.7 40.5 -3.4 21 44 A R T 3 S+ 0 0 156 206,-0.5 2,-0.5 -3,-0.1 -1,-0.3 0.600 91.3 89.2 -86.7 -11.8 17.0 40.9 -7.0 22 45 A Q S < S- 0 0 19 -3,-1.4 114,-0.3 1,-0.0 3,-0.1 -0.776 76.9-129.5 -94.9 122.6 20.6 41.3 -5.8 23 46 A A - 0 0 73 -2,-0.5 115,-0.1 1,-0.1 3,-0.1 -0.350 44.6 -85.5 -63.6 143.6 22.9 38.3 -5.3 24 47 A P - 0 0 44 0, 0.0 113,-0.3 0, 0.0 2,-0.3 -0.251 55.8-107.8 -51.4 136.0 24.7 38.2 -1.9 25 48 A L B -c 137 0B 28 111,-2.8 113,-2.9 -3,-0.1 2,-0.5 -0.496 23.7-154.0 -77.6 133.2 27.9 40.3 -2.2 26 49 A I - 0 0 107 -2,-0.3 -1,-0.0 111,-0.2 -3,-0.0 -0.910 11.1-149.7-104.3 126.2 31.3 38.7 -2.3 27 50 A I - 0 0 13 -2,-0.5 2,-0.2 111,-0.2 117,-0.0 -0.835 11.4-143.8-102.7 102.9 34.1 41.0 -1.0 28 51 A P - 0 0 84 0, 0.0 72,-2.1 0, 0.0 2,-0.2 -0.418 12.4-143.9 -68.0 133.4 37.5 40.3 -2.7 29 52 A L B -D 99 0C 69 70,-0.3 70,-0.3 -2,-0.2 69,-0.1 -0.556 28.5 -91.6 -92.8 160.0 40.6 40.7 -0.5 30 53 A K > - 0 0 71 68,-2.6 3,-1.0 -2,-0.2 -1,-0.1 -0.308 46.5-103.7 -63.8 157.3 43.9 42.0 -1.7 31 54 A A T 3 S+ 0 0 108 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.757 117.8 37.4 -57.0 -32.0 46.2 39.3 -2.8 32 55 A T T 3 S+ 0 0 130 2,-0.0 -1,-0.2 66,-0.0 -2,-0.0 0.475 86.5 132.3-101.8 -2.5 48.4 39.2 0.3 33 56 A S < - 0 0 29 -3,-1.0 -4,-0.1 65,-0.2 65,-0.0 -0.147 29.3-178.6 -57.7 142.2 45.8 39.8 2.9 34 57 A T - 0 0 97 1,-0.0 -4,-0.1 0, 0.0 -2,-0.0 -0.961 40.3 -83.4-135.4 147.5 45.5 37.7 6.0 35 58 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.168 39.1-154.7 -55.6 145.3 42.9 38.0 8.8 36 59 A V - 0 0 25 2,-0.0 36,-2.1 -3,-0.0 2,-0.6 -0.985 4.4-162.5-123.4 132.6 43.5 40.6 11.5 37 60 A S B -e 72 0D 83 -2,-0.4 2,-0.4 34,-0.3 36,-0.2 -0.918 10.6-167.4-118.7 103.2 42.0 40.3 15.0 38 61 A I - 0 0 47 34,-3.3 -2,-0.0 -2,-0.6 33,-0.0 -0.780 25.3-112.5 -95.3 131.7 42.0 43.6 16.9 39 62 A K - 0 0 168 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 -0.236 26.5-120.2 -60.1 145.4 41.3 43.6 20.6 40 63 A Q - 0 0 17 34,-0.1 -1,-0.1 33,-0.1 3,-0.1 -0.785 25.6-125.8 -88.8 120.9 38.1 45.2 21.8 41 64 A Y - 0 0 107 -2,-0.6 34,-0.1 34,-0.2 -1,-0.0 -0.492 42.8 -91.8 -65.9 135.2 38.8 48.1 24.2 42 65 A P - 0 0 134 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.150 43.8-140.3 -48.3 136.6 36.8 47.4 27.4 43 66 A M - 0 0 37 -3,-0.1 33,-0.0 33,-0.0 -3,-0.0 -0.883 11.3-121.8-107.5 136.0 33.4 49.1 27.2 44 67 A S > - 0 0 67 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.225 25.9-114.0 -66.5 161.2 31.8 50.8 30.2 45 68 A Q H > S+ 0 0 119 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.882 116.8 57.5 -65.6 -35.6 28.4 49.6 31.3 46 69 A E H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.951 110.2 42.0 -58.9 -49.8 26.9 52.9 30.3 47 70 A A H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 114.8 51.8 -62.9 -44.7 28.1 52.5 26.7 48 71 A R H X S+ 0 0 45 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.888 110.5 47.5 -59.8 -41.9 27.1 48.8 26.7 49 72 A L H < S+ 0 0 82 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.838 111.3 51.8 -69.4 -33.1 23.6 49.6 27.9 50 73 A G H < S+ 0 0 21 -4,-1.9 4,-0.3 -5,-0.2 -2,-0.2 0.867 116.9 39.0 -70.6 -34.4 23.2 52.3 25.4 51 74 A I H >X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.1 3,-1.1 0.821 95.6 81.6 -83.9 -35.6 24.3 50.0 22.5 52 75 A K H 3X S+ 0 0 83 -4,-2.6 4,-2.7 1,-0.3 5,-0.2 0.813 88.0 52.5 -40.0 -52.8 22.5 46.8 23.6 53 76 A P H 3> S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.860 109.9 49.9 -58.3 -37.0 19.0 47.6 22.3 54 77 A H H <> S+ 0 0 50 -3,-1.1 4,-2.1 -4,-0.3 -2,-0.2 0.910 111.5 48.6 -68.0 -41.2 20.4 48.3 18.8 55 78 A I H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.916 112.0 48.6 -64.0 -43.9 22.3 45.1 18.9 56 79 A Q H X S+ 0 0 86 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.912 110.3 51.0 -63.7 -43.0 19.3 43.1 19.9 57 80 A R H X S+ 0 0 103 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.921 111.3 48.3 -60.2 -43.7 17.1 44.7 17.2 58 81 A L H <>S+ 0 0 9 -4,-2.1 5,-2.0 2,-0.2 6,-1.4 0.868 112.2 48.9 -65.2 -37.4 19.7 43.9 14.6 59 82 A L H ><5S+ 0 0 32 -4,-2.2 3,-1.3 2,-0.2 -2,-0.2 0.922 110.6 50.2 -67.8 -43.9 19.9 40.3 15.9 60 83 A D H 3<5S+ 0 0 121 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.867 111.7 49.6 -61.0 -35.3 16.1 40.0 15.8 61 84 A Q T 3<5S- 0 0 70 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.487 111.8-122.1 -81.9 -4.5 16.2 41.4 12.2 62 85 A G T < 5S+ 0 0 32 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.571 83.2 116.7 74.4 7.8 18.8 38.8 11.2 63 86 A I S > + 0 0 3 -2,-1.1 4,-3.3 76,-0.2 3,-0.6 0.201 37.4 113.9 -94.6 15.7 36.7 48.8 10.0 93 116 A R H 3> S+ 0 0 167 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.883 76.3 49.9 -56.7 -41.1 39.9 50.6 8.9 94 117 A E H 34 S+ 0 0 56 -3,-0.4 4,-0.5 2,-0.2 -1,-0.3 0.800 114.5 46.0 -68.4 -27.3 42.1 47.5 9.3 95 118 A V H X> S+ 0 0 0 -3,-0.6 3,-1.3 2,-0.2 4,-0.7 0.913 109.5 54.4 -77.2 -44.7 39.6 45.5 7.3 96 119 A N H >< S+ 0 0 24 -4,-3.3 3,-1.1 1,-0.3 -2,-0.2 0.892 103.6 56.6 -54.2 -42.6 39.3 48.3 4.7 97 120 A K T 3< S+ 0 0 119 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.751 109.0 47.0 -62.2 -24.3 43.1 48.2 4.2 98 121 A R T <4 S+ 0 0 64 -3,-1.3 -68,-2.6 -4,-0.5 2,-0.4 0.475 92.9 91.8 -99.5 -0.7 43.0 44.5 3.4 99 122 A V B << S-D 29 0C 1 -3,-1.1 -70,-0.3 -4,-0.7 2,-0.1 -0.758 85.7-106.5 -96.1 137.0 40.1 44.6 0.9 100 123 A E - 0 0 100 -72,-2.1 -2,-0.1 -2,-0.4 2,-0.1 -0.373 40.1-114.7 -62.2 135.5 40.8 45.1 -2.8 101 124 A D - 0 0 102 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.366 27.2-158.7 -71.7 151.7 39.9 48.6 -4.1 102 125 A I - 0 0 63 -2,-0.1 72,-0.1 0, 0.0 -1,-0.0 -0.879 33.9 -87.9-124.8 160.1 37.2 49.2 -6.6 103 126 A H - 0 0 145 -2,-0.3 2,-0.9 1,-0.1 0, 0.0 -0.503 41.2-119.5 -70.5 132.1 36.7 52.2 -8.9 104 127 A P + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.626 40.6 169.4 -74.8 107.3 34.7 55.0 -7.2 105 128 A T + 0 0 59 -2,-0.9 -2,-0.0 2,-0.1 69,-0.0 0.465 38.4 108.8 -98.7 -5.1 31.7 55.3 -9.5 106 129 A V - 0 0 34 1,-0.0 93,-0.1 93,-0.0 68,-0.1 -0.640 69.2-132.3 -74.8 119.3 29.5 57.5 -7.4 107 130 A P - 0 0 46 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.338 23.3-103.5 -69.3 152.6 29.5 61.0 -9.1 108 131 A N > - 0 0 80 1,-0.1 4,-2.2 4,-0.0 3,-0.4 -0.506 33.8-112.7 -73.8 148.9 30.2 64.1 -7.0 109 132 A P H > S+ 0 0 32 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.856 114.2 59.5 -49.5 -40.6 26.9 66.0 -6.2 110 133 A Y H > S+ 0 0 166 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.954 111.2 40.2 -55.6 -50.4 28.0 69.0 -8.4 111 134 A N H >4 S+ 0 0 89 -3,-0.4 3,-0.6 1,-0.2 4,-0.4 0.877 111.8 56.3 -66.8 -39.3 28.3 66.8 -11.5 112 135 A L H >< S+ 0 0 27 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.898 104.3 53.6 -60.2 -41.9 25.2 64.8 -10.8 113 136 A L H >< S+ 0 0 15 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.722 91.3 73.4 -67.1 -22.0 23.0 67.9 -10.6 114 137 A S T << S+ 0 0 95 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.700 82.6 73.9 -65.5 -16.1 24.2 69.1 -14.0 115 138 A G T < S+ 0 0 40 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.1 0.093 74.8 101.1 -85.3 25.5 22.0 66.4 -15.4 116 139 A L < - 0 0 15 -3,-1.1 139,-0.4 79,-0.0 -1,-0.1 -0.909 63.8-147.2-117.0 107.4 18.9 68.4 -14.6 117 140 A P > - 0 0 43 0, 0.0 3,-1.7 0, 0.0 137,-0.1 -0.397 19.6-128.0 -69.9 143.9 17.2 70.2 -17.4 118 141 A P T 3 S+ 0 0 98 0, 0.0 135,-0.1 0, 0.0 136,-0.1 0.742 110.0 67.6 -62.3 -20.7 15.4 73.6 -16.7 119 142 A S T 3 S+ 0 0 76 1,-0.2 2,-1.0 134,-0.1 134,-0.1 0.751 88.0 73.0 -70.0 -26.3 12.5 72.0 -18.4 120 143 A H < + 0 0 28 -3,-1.7 88,-0.3 135,-0.1 -1,-0.2 -0.775 58.6 145.6 -99.0 97.2 12.1 69.5 -15.6 121 144 A Q E +I 207 0G 20 -2,-1.0 86,-1.5 86,-0.6 88,-0.1 0.201 35.3 82.3 -97.7-138.4 10.7 71.2 -12.5 122 145 A W E - 0 0 51 84,-0.2 85,-1.7 86,-0.2 2,-0.3 0.867 68.5-160.2 32.6 90.7 8.4 69.4 -10.1 123 146 A Y E -IJ 206 240G 0 117,-2.7 117,-2.8 83,-0.2 2,-0.4 -0.695 18.9-164.6-102.4 152.9 10.9 67.5 -7.9 124 147 A T E -I 205 0G 1 81,-2.2 81,-3.2 -2,-0.3 2,-0.5 -0.995 9.1-165.5-134.3 123.5 10.4 64.5 -5.7 125 148 A V E +IJ 204 237G 9 112,-2.6 112,-2.5 -2,-0.4 2,-0.4 -0.952 10.6 172.8-116.6 130.5 13.2 63.7 -3.2 126 149 A L E -I 203 0G 2 77,-2.2 77,-3.1 -2,-0.5 2,-0.4 -0.979 16.1-157.9-132.9 144.3 13.4 60.3 -1.4 127 150 A D E -I 202 0G 29 -2,-0.4 105,-2.1 105,-0.2 2,-0.4 -0.993 21.6-129.2-123.7 132.4 16.0 58.9 0.9 128 151 A L B > -B 231 0A 4 73,-2.6 3,-0.7 -2,-0.4 2,-0.3 -0.688 22.4-131.6 -83.5 129.1 16.3 55.2 1.3 129 152 A K T 3 S- 0 0 102 101,-2.9 101,-0.4 -2,-0.4 -112,-0.3 -0.616 82.6 -4.2 -83.9 138.3 16.4 54.1 5.0 130 153 A D T 3> S+ 0 0 59 -2,-0.3 4,-0.5 1,-0.1 -1,-0.3 0.906 82.4 171.4 46.4 47.6 19.1 51.6 6.1 131 154 A A T X4 + 0 0 3 -3,-0.7 3,-2.0 1,-0.2 4,-0.4 0.930 68.2 48.3 -52.2 -58.0 20.2 51.4 2.5 132 155 A F G >4 S+ 0 0 19 1,-0.3 3,-2.1 2,-0.2 33,-0.8 0.888 104.3 61.5 -54.5 -41.5 23.3 49.3 2.9 133 156 A F G 34 S+ 0 0 20 1,-0.3 -1,-0.3 31,-0.2 -2,-0.2 0.651 91.5 68.8 -61.5 -15.4 21.5 46.8 5.1 134 157 A C G << S+ 0 0 1 -3,-2.0 -115,-3.2 -4,-0.5 2,-0.6 0.721 86.4 78.6 -75.6 -20.4 19.2 46.0 2.2 135 158 A L S < S- 0 0 2 -3,-2.1 30,-2.5 -4,-0.4 2,-0.1 -0.804 80.2-137.3 -94.2 118.9 22.2 44.4 0.4 136 159 A R B -L 164 0H 79 -2,-0.6 -111,-2.8 -114,-0.3 2,-0.4 -0.380 9.7-135.6 -71.9 151.3 23.0 40.9 1.5 137 160 A L B -c 25 0B 3 26,-2.7 -111,-0.2 -113,-0.3 5,-0.1 -0.899 26.5-110.1-105.9 134.9 26.6 39.7 2.1 138 161 A H >> - 0 0 62 -113,-2.9 3,-2.0 -2,-0.4 4,-1.2 -0.359 29.6-116.8 -62.1 141.5 27.6 36.3 0.8 139 162 A P T 34 S+ 0 0 82 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.809 114.6 61.1 -49.9 -32.0 28.2 33.9 3.7 140 163 A T T 34 S+ 0 0 108 1,-0.2 4,-0.1 2,-0.1 -114,-0.1 0.775 108.9 41.2 -68.3 -26.3 31.9 33.7 2.6 141 164 A S T X4 S+ 0 0 8 -3,-2.0 3,-0.9 -116,-0.3 4,-0.4 0.588 93.7 84.0 -97.0 -13.3 32.4 37.4 3.1 142 165 A Q G >< S+ 0 0 35 -4,-1.2 3,-1.4 1,-0.2 20,-0.4 0.884 80.6 61.0 -58.9 -41.5 30.4 37.7 6.4 143 166 A P G > S+ 0 0 47 0, 0.0 3,-1.4 0, 0.0 -72,-0.3 0.768 90.0 74.0 -58.0 -24.8 33.3 36.6 8.8 144 167 A L G < S+ 0 0 8 -3,-0.9 -2,-0.2 1,-0.3 -72,-0.1 0.830 96.5 46.5 -56.8 -35.4 35.3 39.6 7.6 145 168 A F G < S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.4 -3,-0.1 0.134 81.7 139.2-100.0 21.1 33.2 42.1 9.5 146 169 A A < + 0 0 0 -3,-1.4 -73,-1.7 15,-0.1 2,-0.3 -0.201 23.5 176.9 -67.8 154.1 33.0 40.4 12.9 147 170 A F E -G 160 0E 0 13,-2.4 13,-2.8 -75,-0.2 2,-0.3 -0.950 32.1 -96.6-149.2 163.1 33.3 42.2 16.2 148 171 A E E -G 159 0E 56 -75,-0.4 2,-0.4 -2,-0.3 11,-0.3 -0.620 31.7-171.0 -88.4 143.3 33.0 41.1 19.9 149 172 A W - 0 0 12 9,-3.5 2,-0.4 -2,-0.3 -2,-0.0 -0.974 5.0-179.5-137.9 124.1 29.9 41.5 21.9 150 173 A R - 0 0 106 -2,-0.4 4,-0.1 5,-0.1 5,-0.1 -0.984 15.7-148.8-122.5 126.5 29.6 41.0 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