==== 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 31-JAN-06 2FVS . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.P.MONTANO,M.L.COTE,M.J.ROTH,M.M.GEORGIADIS . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.7 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 . 43 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 3 1.2 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 . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 22.7 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 0 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 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 0 129 0, 0.0 4,-1.8 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 37.6 -2.8 58.8 1.1 2 25 A W H 3> + 0 0 71 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.964 360.0 54.8 -59.1 -56.0 0.7 57.9 -0.2 3 26 A L H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.463 112.9 50.8 -59.8 4.3 1.7 56.0 2.9 4 27 A S H <4 S+ 0 0 73 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.784 104.3 47.7-110.0 -43.7 -1.4 54.1 2.2 5 28 A D H < S+ 0 0 99 -4,-1.8 -2,-0.2 -3,-0.4 3,-0.1 0.746 121.9 35.0 -73.4 -25.1 -1.3 53.0 -1.5 6 29 A F >X + 0 0 21 -4,-1.6 3,-1.9 1,-0.1 4,-0.8 -0.462 65.0 155.8-127.8 60.0 2.3 51.7 -1.2 7 30 A P G >4 S+ 0 0 61 0, 0.0 3,-0.6 0, 0.0 6,-0.3 0.854 75.6 57.6 -53.8 -35.9 2.6 50.2 2.3 8 31 A Q G 34 S+ 0 0 87 1,-0.2 6,-0.1 -3,-0.1 220,-0.1 0.600 100.7 57.3 -72.2 -12.5 5.4 47.9 1.1 9 32 A A G <4 S+ 0 0 2 -3,-1.9 222,-3.0 221,-0.1 2,-0.4 0.697 91.3 79.0 -92.7 -21.0 7.5 50.9 -0.1 10 33 A W B XX S-a 231 0A 3 -4,-0.8 4,-1.2 -3,-0.6 3,-1.0 -0.749 72.5-139.6 -95.9 135.0 7.8 52.8 3.2 11 34 A A H 3> S+ 0 0 30 220,-2.9 4,-0.5 -2,-0.4 221,-0.1 0.757 105.0 55.5 -58.0 -25.0 10.2 51.8 5.9 12 35 A E H 34 S+ 0 0 94 219,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.766 121.5 24.0 -81.0 -26.9 7.4 52.6 8.4 13 36 A T H <4 S+ 0 0 60 -3,-1.0 -2,-0.2 -6,-0.3 -1,-0.2 0.225 121.7 50.9-124.9 15.5 4.8 50.3 6.9 14 37 A G H < S- 0 0 24 -4,-1.2 -3,-0.2 -6,-0.1 -2,-0.1 0.413 93.9-128.0-130.9 -1.4 6.9 47.7 5.0 15 38 A G < - 0 0 43 -4,-0.5 -2,-0.1 -5,-0.3 -1,-0.1 0.105 54.6 -27.8 72.1 167.2 9.4 46.4 7.5 16 39 A M S S- 0 0 57 1,-0.1 114,-0.1 -4,-0.1 2,-0.1 -0.126 75.8-117.8 -50.7 144.5 13.2 46.1 7.0 17 40 A G - 0 0 1 112,-0.2 2,-0.2 113,-0.1 212,-0.2 -0.251 25.5-172.9 -88.6 174.2 14.3 45.7 3.4 18 41 A L - 0 0 56 210,-1.9 2,-1.7 -2,-0.1 117,-0.2 -0.776 27.5-130.7-166.2 115.0 16.1 43.1 1.3 19 42 A A > - 0 0 0 115,-3.1 3,-1.5 -2,-0.2 117,-0.3 -0.543 26.8-174.0 -74.7 89.5 17.2 43.5 -2.4 20 43 A V T 3 S+ 0 0 86 -2,-1.7 -1,-0.2 207,-1.0 208,-0.1 0.712 78.3 52.1 -58.2 -27.5 15.8 40.3 -3.7 21 44 A R T 3 S+ 0 0 179 206,-0.5 2,-0.6 -3,-0.1 -1,-0.3 0.580 91.7 92.3 -88.6 -8.1 17.3 40.6 -7.2 22 45 A Q S < S- 0 0 18 -3,-1.5 114,-0.3 1,-0.0 3,-0.1 -0.766 75.0-131.4 -94.9 120.1 20.8 41.3 -5.9 23 46 A A - 0 0 76 -2,-0.6 115,-0.1 1,-0.1 -2,-0.1 -0.298 42.0 -84.2 -62.9 146.6 23.2 38.3 -5.5 24 47 A P - 0 0 46 0, 0.0 113,-0.3 0, 0.0 2,-0.2 -0.298 54.2-108.2 -55.1 130.3 25.0 38.1 -2.1 25 48 A L B -c 137 0B 32 111,-2.7 113,-3.0 -3,-0.1 2,-0.5 -0.404 24.9-159.6 -70.4 131.6 28.1 40.2 -2.1 26 49 A I - 0 0 108 -2,-0.2 -1,-0.0 111,-0.2 111,-0.0 -0.938 11.1-150.2-108.4 127.0 31.6 38.7 -2.2 27 50 A I - 0 0 13 -2,-0.5 2,-0.2 111,-0.1 117,-0.1 -0.863 11.4-144.7-103.1 104.7 34.3 41.1 -1.0 28 51 A P - 0 0 86 0, 0.0 72,-2.0 0, 0.0 2,-0.2 -0.477 12.9-144.5 -71.2 139.8 37.7 40.4 -2.7 29 52 A L B -D 99 0C 68 70,-0.3 70,-0.3 -2,-0.2 69,-0.1 -0.607 26.6 -91.7 -99.3 159.0 40.8 41.0 -0.6 30 53 A K > - 0 0 69 68,-2.3 3,-2.0 -2,-0.2 -1,-0.1 -0.374 44.7-106.0 -66.1 150.3 44.2 42.3 -1.7 31 54 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.744 118.0 41.9 -49.2 -31.7 46.6 39.5 -2.8 32 55 A T T 3 S+ 0 0 129 2,-0.0 -1,-0.3 66,-0.0 2,-0.1 0.364 84.9 132.0-102.7 7.8 48.7 39.8 0.4 33 56 A S < + 0 0 30 -3,-2.0 -4,-0.1 65,-0.2 65,-0.0 -0.358 28.7 179.8 -69.6 135.3 45.9 40.2 3.0 34 57 A T - 0 0 95 -2,-0.1 -2,-0.0 1,-0.0 64,-0.0 -0.951 41.9 -83.4-128.8 146.6 45.9 38.1 6.2 35 58 A P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 36,-0.1 -0.160 39.7-154.5 -51.5 139.8 43.2 38.3 8.9 36 59 A V - 0 0 25 2,-0.0 36,-2.0 -3,-0.0 2,-0.7 -0.983 4.9-164.4-121.0 123.5 43.7 41.0 11.5 37 60 A S B -e 72 0D 85 -2,-0.5 2,-0.5 34,-0.3 36,-0.2 -0.888 8.2-169.8-111.6 102.2 42.2 40.5 15.0 38 61 A I - 0 0 44 34,-3.2 -2,-0.0 -2,-0.7 33,-0.0 -0.793 25.2-114.8 -96.2 130.8 42.1 43.8 17.0 39 62 A K - 0 0 139 -2,-0.5 2,-0.6 1,-0.1 -1,-0.1 -0.223 27.1-114.8 -60.6 147.3 41.2 43.7 20.7 40 63 A Q - 0 0 23 34,-0.1 -1,-0.1 33,-0.1 3,-0.1 -0.754 28.5-126.0 -87.1 118.0 38.0 45.2 21.9 41 64 A Y - 0 0 117 -2,-0.6 34,-0.1 34,-0.1 -1,-0.0 -0.387 41.0 -92.5 -60.8 138.2 38.7 48.2 24.2 42 65 A P - 0 0 136 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.201 44.6-143.9 -51.7 144.9 36.8 47.7 27.5 43 66 A M - 0 0 39 -3,-0.1 5,-0.0 33,-0.0 33,-0.0 -0.964 10.9-119.4-122.7 124.9 33.4 49.4 27.4 44 67 A S > - 0 0 72 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.160 26.9-116.2 -54.6 149.5 31.7 51.1 30.3 45 68 A Q H > S+ 0 0 124 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.908 115.3 57.9 -54.7 -43.9 28.4 49.7 31.4 46 69 A E H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 109.0 43.6 -53.1 -50.8 26.7 52.9 30.4 47 70 A A H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.952 115.3 49.2 -59.5 -50.6 27.9 52.6 26.8 48 71 A R H X S+ 0 0 45 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.883 110.9 49.7 -56.5 -42.3 27.1 48.9 26.7 49 72 A L H < S+ 0 0 80 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 110.4 51.3 -66.7 -35.1 23.6 49.5 28.0 50 73 A G H < S+ 0 0 24 -4,-2.0 4,-0.4 -5,-0.3 -2,-0.2 0.889 116.8 39.7 -69.1 -37.0 23.1 52.3 25.5 51 74 A I H >X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 3,-0.7 0.805 94.3 82.0 -81.6 -34.4 24.1 50.0 22.6 52 75 A K H 3X S+ 0 0 73 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.835 86.6 55.0 -41.8 -52.7 22.5 46.7 23.7 53 76 A P H 3> S+ 0 0 80 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.912 108.7 48.5 -53.7 -44.5 19.0 47.4 22.3 54 77 A H H <> S+ 0 0 59 -3,-0.7 4,-2.6 -4,-0.4 -2,-0.2 0.932 112.3 49.5 -60.9 -44.7 20.3 48.1 18.8 55 78 A I H X S+ 0 0 4 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.930 111.6 47.8 -59.4 -48.1 22.3 45.0 18.9 56 79 A Q H X S+ 0 0 85 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.929 111.4 50.3 -60.9 -46.5 19.4 42.8 20.0 57 80 A R H X S+ 0 0 105 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.929 110.9 49.8 -58.1 -44.8 17.1 44.3 17.4 58 81 A L H <>S+ 0 0 8 -4,-2.6 5,-1.7 1,-0.2 6,-1.6 0.842 110.6 50.0 -64.4 -33.1 19.7 43.6 14.7 59 82 A L H ><5S+ 0 0 31 -4,-2.0 3,-1.2 4,-0.2 -1,-0.2 0.911 109.6 50.9 -70.3 -40.7 20.0 40.0 15.9 60 83 A D H 3<5S+ 0 0 119 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.858 110.5 49.7 -62.8 -35.4 16.2 39.7 15.8 61 84 A Q T 3<5S- 0 0 73 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.455 111.8-123.4 -82.2 -2.0 16.3 41.0 12.3 62 85 A G T < 5S+ 0 0 31 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.591 81.7 119.4 70.7 7.6 19.0 38.5 11.4 63 86 A I S > + 0 0 3 -2,-1.0 4,-3.3 76,-0.2 3,-0.8 0.238 38.1 111.8-100.9 12.4 36.7 49.1 10.0 93 116 A R H 3> S+ 0 0 166 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.875 78.0 50.2 -54.6 -40.6 39.9 51.0 8.9 94 117 A E H 34 S+ 0 0 58 -3,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.781 114.9 45.2 -70.5 -25.0 42.2 47.9 9.4 95 118 A V H X> S+ 0 0 0 -3,-0.8 3,-1.5 2,-0.2 4,-0.6 0.912 108.8 55.0 -80.4 -46.8 39.8 45.9 7.3 96 119 A N H >< S+ 0 0 22 -4,-3.3 3,-0.8 1,-0.3 -2,-0.2 0.842 103.5 56.7 -54.9 -35.5 39.3 48.5 4.6 97 120 A K T 3< S+ 0 0 122 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.756 108.4 48.1 -68.5 -23.5 43.1 48.6 4.1 98 121 A R T <4 S+ 0 0 66 -3,-1.5 -68,-2.3 -4,-0.4 2,-0.3 0.450 93.6 90.8 -96.4 -3.0 43.1 44.9 3.4 99 122 A V B << S-D 29 0C 1 -3,-0.8 -70,-0.3 -4,-0.6 2,-0.1 -0.739 86.7-105.4 -95.0 142.1 40.2 44.9 0.9 100 123 A E - 0 0 98 -72,-2.0 -2,-0.1 -2,-0.3 -1,-0.1 -0.438 39.2-117.4 -66.2 135.1 40.9 45.3 -2.8 101 124 A D - 0 0 102 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.261 27.0-161.4 -69.6 159.3 40.1 48.8 -4.1 102 125 A I - 0 0 69 -2,-0.0 72,-0.0 0, 0.0 -1,-0.0 -0.933 34.2 -85.7-137.0 158.8 37.4 49.4 -6.8 103 126 A H - 0 0 150 -2,-0.3 2,-0.7 1,-0.1 0, 0.0 -0.483 43.5-120.9 -68.4 131.8 36.8 52.3 -9.1 104 127 A P + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.638 37.5 172.2 -75.2 113.3 34.6 55.0 -7.3 105 128 A T + 0 0 57 -2,-0.7 -2,-0.0 2,-0.1 69,-0.0 0.487 39.8 109.5-102.5 -3.7 31.6 55.3 -9.6 106 129 A V - 0 0 34 93,-0.0 93,-0.1 1,-0.0 68,-0.1 -0.637 68.1-133.4 -75.5 115.8 29.4 57.5 -7.4 107 130 A P - 0 0 47 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.299 23.9-103.2 -66.7 150.9 29.3 60.9 -9.1 108 131 A N > - 0 0 78 1,-0.1 4,-2.6 4,-0.0 3,-0.5 -0.519 33.4-111.3 -74.4 145.6 29.9 64.0 -7.0 109 132 A P H > S+ 0 0 34 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.827 115.1 57.0 -42.3 -42.9 26.7 66.0 -6.2 110 133 A Y H > S+ 0 0 171 1,-0.2 4,-1.2 2,-0.2 3,-0.0 0.943 112.2 38.1 -59.8 -51.8 27.7 68.9 -8.4 111 134 A N H > S+ 0 0 89 -3,-0.5 4,-0.6 1,-0.2 3,-0.3 0.876 112.8 58.9 -68.6 -35.2 28.1 66.8 -11.6 112 135 A L H >< S+ 0 0 24 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.890 106.1 49.2 -59.8 -39.0 25.1 64.7 -10.7 113 136 A L H >< S+ 0 0 10 -4,-2.2 3,-1.0 -5,-0.2 -1,-0.2 0.777 91.9 75.2 -72.4 -28.0 22.9 67.9 -10.7 114 137 A S H 3< S+ 0 0 96 -4,-1.2 2,-0.2 1,-0.3 -1,-0.2 0.779 85.0 69.1 -56.7 -25.2 24.1 69.2 -14.0 115 138 A G T << S+ 0 0 43 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.1 -0.036 75.2 101.2 -85.9 35.5 21.9 66.6 -15.6 116 139 A L < - 0 0 29 -3,-1.0 -1,-0.1 -2,-0.2 -3,-0.0 -0.863 65.2-145.3-123.7 97.5 18.7 68.3 -14.5 117 140 A P > - 0 0 46 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 -0.104 19.3-124.0 -57.7 153.6 17.0 70.3 -17.3 118 141 A P T 3 S+ 0 0 102 0, 0.0 136,-0.0 0, 0.0 -2,-0.0 0.626 106.6 73.6 -73.7 -11.6 15.1 73.5 -16.6 119 142 A S T 3 S+ 0 0 68 1,-0.1 2,-0.9 2,-0.1 88,-0.0 0.847 83.3 68.4 -70.1 -36.9 12.1 71.8 -18.2 120 143 A H < + 0 0 22 -3,-0.7 88,-0.3 1,-0.2 -1,-0.1 -0.778 54.1 156.7 -90.6 106.3 11.5 69.5 -15.3 121 144 A Q + 0 0 41 -2,-0.9 2,-0.6 86,-0.6 131,-0.2 0.499 46.0 87.2-106.8 -9.5 10.2 71.6 -12.5 122 145 A W E -I 207 0G 58 85,-2.3 85,-2.6 87,-0.1 2,-0.3 -0.854 60.6-170.3 -99.7 119.6 8.3 69.0 -10.4 123 146 A Y E -IJ 206 240G 2 117,-3.4 117,-3.0 -2,-0.6 2,-0.4 -0.813 22.1-174.1-115.7 149.0 10.4 67.1 -7.9 124 147 A T E -I 205 0G 1 81,-1.8 81,-2.4 -2,-0.3 2,-0.5 -0.954 15.7-164.6-136.6 111.5 9.9 64.1 -5.6 125 148 A V E -IJ 204 237G 1 112,-2.7 112,-2.2 -2,-0.4 2,-0.4 -0.888 6.7-174.9-105.1 129.4 12.8 63.4 -3.3 126 149 A L E -I 203 0G 0 77,-2.1 77,-2.9 -2,-0.5 2,-0.5 -0.946 14.3-156.6-123.6 142.8 13.2 60.1 -1.5 127 150 A D E -I 202 0G 36 -2,-0.4 105,-2.4 105,-0.3 2,-0.3 -0.981 20.5-136.8-116.4 120.4 15.7 58.9 1.1 128 151 A L B > -B 231 0A 8 73,-2.6 3,-0.5 -2,-0.5 2,-0.4 -0.598 20.3-129.5 -78.9 139.3 16.1 55.1 1.3 129 152 A K T 3 S- 0 0 102 101,-3.2 101,-0.4 -2,-0.3 -112,-0.2 -0.745 79.7 -9.7 -93.6 135.8 16.2 53.8 4.9 130 153 A D T 3> S+ 0 0 69 -2,-0.4 4,-0.6 1,-0.1 -1,-0.2 0.895 80.7 173.4 45.2 47.3 19.0 51.5 6.0 131 154 A A T X4 + 0 0 4 -3,-0.5 3,-1.9 1,-0.2 4,-0.4 0.915 68.5 51.4 -49.7 -55.4 20.1 51.2 2.4 132 155 A F G >4 S+ 0 0 26 1,-0.3 3,-2.2 2,-0.2 33,-0.8 0.904 102.8 59.9 -52.9 -46.5 23.3 49.2 2.9 133 156 A F G 34 S+ 0 0 22 1,-0.3 -1,-0.3 31,-0.2 -2,-0.2 0.656 91.3 70.7 -57.7 -17.7 21.5 46.6 5.0 134 157 A C G << S+ 0 0 1 -3,-1.9 -115,-3.1 -4,-0.6 2,-0.6 0.724 85.9 77.3 -72.9 -19.7 19.3 45.8 2.0 135 158 A L S < S- 0 0 4 -3,-2.2 30,-2.4 -4,-0.4 2,-0.1 -0.800 82.4-133.7 -94.7 123.3 22.2 44.2 0.2 136 159 A R B -L 164 0H 80 -2,-0.6 -111,-2.7 -114,-0.3 2,-0.4 -0.411 10.5-136.2 -74.6 152.1 23.1 40.7 1.4 137 160 A L B -c 25 0B 3 26,-2.3 -111,-0.2 -113,-0.3 5,-0.1 -0.907 25.6-113.2-106.4 133.7 26.7 39.7 2.2 138 161 A H >> - 0 0 62 -113,-3.0 3,-2.2 -2,-0.4 4,-1.3 -0.416 26.2-116.4 -66.9 139.8 27.9 36.3 0.9 139 162 A P T 34 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.788 114.4 59.9 -45.9 -32.3 28.7 33.8 3.8 140 163 A T T 34 S+ 0 0 105 1,-0.2 4,-0.2 2,-0.1 -114,-0.1 0.789 109.5 40.3 -70.9 -27.0 32.3 33.8 2.6 141 164 A S T X4 S+ 0 0 6 -3,-2.2 3,-0.6 -116,-0.3 4,-0.4 0.588 93.8 84.7 -98.0 -10.8 32.8 37.5 3.2 142 165 A Q G >< S+ 0 0 34 -4,-1.3 3,-1.8 1,-0.2 20,-0.4 0.902 80.9 60.2 -57.6 -45.4 30.8 37.8 6.5 143 166 A P G > S+ 0 0 45 0, 0.0 3,-1.9 0, 0.0 -72,-0.2 0.815 90.7 73.6 -52.2 -33.9 33.7 36.7 8.8 144 167 A L G < S+ 0 0 9 -3,-0.6 -2,-0.2 1,-0.3 -72,-0.1 0.780 97.8 44.9 -50.8 -34.8 35.6 39.7 7.6 145 168 A F G < S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.4 -72,-0.1 0.183 82.2 139.9-102.2 16.9 33.5 42.2 9.6 146 169 A A < + 0 0 0 -3,-1.9 -73,-1.6 15,-0.1 2,-0.3 -0.133 24.4 179.8 -62.0 154.4 33.3 40.4 12.9 147 170 A F E -G 160 0E 1 13,-2.2 13,-2.7 -75,-0.2 2,-0.3 -0.977 31.0-100.4-151.5 155.4 33.4 42.2 16.2 148 171 A E E -G 159 0E 50 -75,-0.4 2,-0.5 -2,-0.3 11,-0.3 -0.603 31.9-170.1 -84.0 135.5 33.3 41.2 19.9 149 172 A W - 0 0 12 9,-4.1 2,-0.5 -2,-0.3 -2,-0.0 -0.960 3.1-174.8-130.6 117.9 30.1 41.6 21.9 150 173 A R - 0 0 104 -2,-0.5 4,-0.1 5,-0.1 7,-0.1 -0.928 9.7-156.7-112.3 129.7 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