==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 27-AUG-07 2R2T . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MOLONEY MURINE LEUKEMIA VIRUS; . AUTHOR K.D.GOODWIN,M.A.LEWIS,E.C.LONG,M.M.GEORGIADIS . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.3 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 . 44 17.3 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 . 0 0.0 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 22.0 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 . 4 2 0 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 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 0 127 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 108.8 -2.6 59.9 0.5 2 25 A W H > + 0 0 59 1,-0.2 4,-1.6 2,-0.2 231,-0.0 0.875 360.0 59.4 -71.0 -38.2 0.7 58.5 -0.8 3 26 A L H 4 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.2 7,-0.2 0.844 110.6 42.9 -59.7 -34.0 1.4 56.7 2.5 4 27 A S H 4 S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.848 112.8 49.1 -82.3 -36.6 -1.8 54.7 2.1 5 28 A D H < S+ 0 0 110 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.680 119.6 38.4 -77.4 -17.4 -1.6 53.9 -1.6 6 29 A F >X + 0 0 22 -4,-1.6 3,-0.9 -5,-0.1 4,-0.7 -0.440 65.0 155.7-132.4 61.1 1.9 52.6 -1.3 7 30 A P G >4 S+ 0 0 66 0, 0.0 3,-0.7 0, 0.0 6,-0.3 0.854 77.0 51.4 -51.8 -43.2 2.2 50.8 2.1 8 31 A Q G 34 S+ 0 0 87 1,-0.2 6,-0.1 -3,-0.1 220,-0.1 0.736 102.2 60.9 -70.1 -26.1 5.1 48.6 0.9 9 32 A A G <4 S+ 0 0 2 -3,-0.9 222,-2.8 221,-0.1 2,-0.4 0.669 91.7 76.9 -79.0 -17.4 7.2 51.6 -0.3 10 33 A W B XX -a 231 0A 4 -4,-0.7 4,-1.3 -3,-0.7 3,-0.5 -0.782 69.5-143.0-103.2 141.0 7.5 53.4 3.1 11 34 A A H 3> S+ 0 0 32 220,-2.9 4,-0.6 -2,-0.4 221,-0.1 0.802 103.8 61.9 -63.3 -28.3 9.8 52.5 5.9 12 35 A E H 34 S+ 0 0 92 219,-0.4 -1,-0.2 1,-0.2 220,-0.1 0.858 122.7 14.7 -66.4 -37.5 6.9 53.5 8.2 13 36 A T H <4 S+ 0 0 70 -3,-0.5 -2,-0.2 -6,-0.3 -1,-0.2 0.226 118.6 62.5-126.2 16.5 4.5 50.8 6.9 14 37 A G H < S- 0 0 22 -4,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.467 89.3-127.4-121.3 -2.1 6.6 48.3 5.0 15 38 A G < - 0 0 47 -4,-0.6 -1,-0.1 -5,-0.2 -2,-0.1 0.018 56.2 -29.1 76.3 168.3 9.0 46.7 7.4 16 39 A M S S- 0 0 62 1,-0.1 114,-0.1 214,-0.0 2,-0.1 -0.202 75.6-119.3 -54.0 143.8 12.7 46.5 7.0 17 40 A G - 0 0 3 112,-0.2 2,-0.2 113,-0.1 212,-0.2 -0.264 27.3-175.8 -84.7 173.8 13.8 46.3 3.4 18 41 A L - 0 0 53 210,-2.4 2,-1.6 -2,-0.1 117,-0.2 -0.750 28.6-130.2-169.5 116.1 15.6 43.6 1.5 19 42 A A > - 0 0 0 115,-3.3 3,-1.3 -2,-0.2 117,-0.3 -0.595 26.8-174.6 -76.5 90.0 16.7 43.9 -2.2 20 43 A V T 3 S+ 0 0 82 -2,-1.6 -1,-0.2 207,-1.1 208,-0.1 0.676 77.4 54.6 -60.7 -23.0 15.3 40.6 -3.4 21 44 A R T 3 S+ 0 0 167 206,-0.5 2,-0.6 -3,-0.1 -1,-0.3 0.615 90.4 90.3 -87.4 -15.3 16.7 40.9 -6.9 22 45 A Q S < S- 0 0 18 -3,-1.3 114,-0.3 1,-0.0 3,-0.1 -0.741 77.3-129.0 -91.0 122.4 20.2 41.5 -5.8 23 46 A A - 0 0 74 -2,-0.6 115,-0.1 1,-0.1 3,-0.1 -0.331 43.8 -85.8 -62.9 144.7 22.5 38.5 -5.3 24 47 A P - 0 0 45 0, 0.0 113,-0.3 0, 0.0 2,-0.3 -0.276 55.9-107.5 -52.7 134.9 24.2 38.3 -1.9 25 48 A L B -c 137 0B 27 111,-2.8 113,-3.0 -3,-0.1 2,-0.5 -0.491 24.7-154.0 -76.2 133.0 27.4 40.4 -2.1 26 49 A I - 0 0 108 -2,-0.3 -1,-0.0 111,-0.2 -3,-0.0 -0.912 9.5-151.4-104.4 124.6 30.9 38.8 -2.2 27 50 A I - 0 0 14 -2,-0.5 2,-0.2 111,-0.1 117,-0.0 -0.841 10.8-146.4-103.1 102.9 33.7 41.0 -0.9 28 51 A P - 0 0 86 0, 0.0 72,-2.1 0, 0.0 2,-0.2 -0.444 11.5-142.0 -70.3 137.0 37.1 40.3 -2.5 29 52 A L B -D 99 0C 69 70,-0.3 70,-0.3 -2,-0.2 69,-0.1 -0.546 28.9 -90.4 -93.4 160.7 40.1 40.7 -0.4 30 53 A K > - 0 0 75 68,-2.8 3,-1.4 -2,-0.2 -1,-0.1 -0.353 47.2-102.6 -66.0 153.7 43.5 42.0 -1.5 31 54 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.787 118.2 36.7 -49.3 -37.1 45.9 39.3 -2.8 32 55 A T T 3 S+ 0 0 132 2,-0.0 -1,-0.3 66,-0.0 66,-0.0 0.445 86.2 130.5-101.2 0.2 48.0 39.3 0.4 33 56 A S < - 0 0 28 -3,-1.4 -4,-0.1 65,-0.2 65,-0.0 -0.200 30.2-176.8 -60.5 145.4 45.3 39.8 3.1 34 57 A T - 0 0 98 1,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.936 41.4 -80.2-134.2 151.4 45.1 37.6 6.2 35 58 A P - 0 0 60 0, 0.0 2,-0.5 0, 0.0 36,-0.1 -0.209 40.2-151.3 -56.2 142.3 42.4 37.9 8.9 36 59 A V - 0 0 21 108,-0.1 36,-2.2 2,-0.0 2,-0.5 -0.969 7.5-166.6-117.9 131.5 42.9 40.6 11.6 37 60 A S B -e 72 0D 83 -2,-0.5 2,-0.6 34,-0.3 36,-0.2 -0.900 5.6-177.1-122.8 102.0 41.5 40.1 15.1 38 61 A I - 0 0 40 34,-3.3 3,-0.1 -2,-0.5 -2,-0.0 -0.875 29.8-119.8-100.3 121.4 41.5 43.2 17.2 39 62 A K - 0 0 149 -2,-0.6 2,-0.2 1,-0.1 33,-0.0 -0.243 33.1-100.3 -60.2 144.6 40.2 42.7 20.8 40 63 A Q - 0 0 29 33,-0.1 -1,-0.1 34,-0.1 3,-0.1 -0.483 36.9-120.7 -66.9 128.9 37.1 44.6 21.9 41 64 A Y - 0 0 108 -2,-0.2 34,-0.1 34,-0.2 -1,-0.1 -0.533 41.4 -92.0 -71.2 136.1 38.1 47.6 24.0 42 65 A P - 0 0 136 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.184 46.2-150.8 -49.1 134.4 36.5 47.4 27.5 43 66 A M - 0 0 38 -3,-0.1 33,-0.0 33,-0.0 -3,-0.0 -0.913 11.8-118.5-114.8 140.4 33.1 49.2 27.4 44 67 A S > - 0 0 64 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.265 26.3-115.4 -68.7 160.6 31.5 50.9 30.4 45 68 A Q H > S+ 0 0 128 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.892 116.5 58.2 -64.4 -36.5 28.1 49.6 31.6 46 69 A E H > S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.955 110.1 40.9 -57.1 -52.6 26.6 53.0 30.6 47 70 A A H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 115.2 52.2 -62.4 -43.2 27.7 52.6 26.9 48 71 A R H X S+ 0 0 41 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.931 110.1 47.3 -60.5 -46.8 26.8 48.9 26.9 49 72 A L H < S+ 0 0 82 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.863 112.1 51.1 -63.3 -36.5 23.3 49.6 28.2 50 73 A G H < S+ 0 0 25 -4,-1.9 4,-0.3 -5,-0.3 -1,-0.2 0.890 116.5 40.4 -68.2 -36.9 22.8 52.3 25.6 51 74 A I H >X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 3,-1.2 0.818 95.7 80.3 -81.0 -33.4 23.9 50.1 22.8 52 75 A K H 3X S+ 0 0 73 -4,-2.8 4,-2.8 1,-0.3 5,-0.2 0.834 87.4 54.3 -43.7 -52.4 22.2 46.8 23.8 53 76 A P H 3> S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.839 109.3 50.3 -56.0 -34.0 18.7 47.7 22.5 54 77 A H H <> S+ 0 0 63 -3,-1.2 4,-2.2 -4,-0.3 -2,-0.2 0.929 110.8 47.5 -70.5 -45.1 20.1 48.4 19.1 55 78 A I H X S+ 0 0 2 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.917 112.3 50.7 -60.8 -43.8 22.0 45.1 19.0 56 79 A Q H X S+ 0 0 95 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.915 108.7 51.0 -61.7 -44.0 18.9 43.2 20.1 57 80 A R H X S+ 0 0 118 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.925 111.2 47.9 -60.1 -44.8 16.8 44.9 17.4 58 81 A L H <>S+ 0 0 19 -4,-2.2 5,-2.0 2,-0.2 6,-1.7 0.846 112.0 49.5 -65.9 -34.8 19.3 43.9 14.7 59 82 A L H ><5S+ 0 0 36 -4,-2.1 3,-1.1 4,-0.2 -1,-0.2 0.903 110.9 49.8 -70.0 -40.6 19.5 40.3 16.0 60 83 A D H 3<5S+ 0 0 119 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.855 111.0 50.7 -65.1 -32.9 15.7 40.2 16.0 61 84 A Q T 3<5S- 0 0 73 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.504 112.5-120.8 -82.4 -3.9 15.7 41.5 12.4 62 85 A G T < 5S+ 0 0 32 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.586 84.8 116.1 75.4 7.8 18.3 38.9 11.3 63 86 A I S > + 0 0 3 -2,-1.3 4,-3.2 1,-0.2 3,-0.7 0.209 35.7 113.5 -91.7 13.4 36.2 48.7 10.3 93 116 A R H 3> S+ 0 0 163 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.866 76.8 48.4 -55.6 -41.4 39.4 50.5 9.3 94 117 A E H 34 S+ 0 0 55 -3,-0.4 4,-0.4 2,-0.2 -1,-0.3 0.750 114.1 47.8 -72.3 -23.2 41.7 47.4 9.6 95 118 A V H X> S+ 0 0 0 -3,-0.7 3,-1.4 2,-0.2 4,-0.8 0.913 107.9 55.1 -79.1 -45.8 39.2 45.4 7.6 96 119 A N H >< S+ 0 0 25 -4,-3.2 3,-0.9 1,-0.3 -2,-0.2 0.869 103.2 56.8 -52.5 -40.5 38.8 48.2 4.9 97 120 A K T 3< S+ 0 0 116 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.749 108.1 46.9 -65.4 -23.8 42.6 48.1 4.4 98 121 A R T <4 S+ 0 0 65 -3,-1.4 -68,-2.8 -4,-0.4 2,-0.3 0.517 93.2 93.3 -97.0 -5.3 42.5 44.4 3.6 99 122 A V B << S-D 29 0C 0 -3,-0.9 -70,-0.3 -4,-0.8 2,-0.1 -0.705 85.7-106.9 -90.7 137.7 39.6 44.6 1.1 100 123 A E - 0 0 101 -72,-2.1 -2,-0.1 -2,-0.3 -1,-0.1 -0.378 39.3-115.4 -64.0 136.0 40.4 45.0 -2.6 101 124 A D - 0 0 100 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.345 26.9-156.6 -72.2 153.6 39.6 48.5 -3.8 102 125 A I - 0 0 62 -2,-0.1 72,-0.0 0, 0.0 -1,-0.0 -0.899 33.0 -86.7-127.2 157.4 36.9 49.2 -6.4 103 126 A H - 0 0 148 -2,-0.3 2,-1.1 1,-0.1 0, 0.0 -0.427 43.2-119.9 -64.3 131.9 36.4 52.2 -8.8 104 127 A P + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.628 42.4 168.3 -75.2 100.9 34.5 55.0 -7.1 105 128 A T + 0 0 59 -2,-1.1 -2,-0.1 2,-0.1 69,-0.0 0.527 39.2 104.8 -94.9 -5.6 31.5 55.3 -9.4 106 129 A V S S- 0 0 35 93,-0.0 93,-0.1 1,-0.0 68,-0.1 -0.653 70.6-133.2 -76.9 121.2 29.3 57.5 -7.2 107 130 A P - 0 0 45 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.369 23.3-104.0 -71.1 151.9 29.4 61.0 -8.9 108 131 A N >> - 0 0 82 1,-0.1 4,-2.1 -2,-0.1 3,-0.5 -0.521 35.5-109.5 -74.4 147.3 30.0 64.0 -6.7 109 132 A P H 3> S+ 0 0 33 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.825 115.2 58.8 -43.7 -42.4 26.8 66.0 -6.0 110 133 A Y H 3> S+ 0 0 167 1,-0.2 4,-1.0 2,-0.2 0, 0.0 0.951 110.5 40.5 -57.2 -51.4 27.9 69.0 -8.2 111 134 A N H <4 S+ 0 0 89 -3,-0.5 4,-0.4 1,-0.2 3,-0.2 0.868 113.2 55.7 -66.1 -35.9 28.3 66.8 -11.3 112 135 A L H >< S+ 0 0 27 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.934 106.4 49.7 -62.2 -46.4 25.1 64.9 -10.6 113 136 A L H >< S+ 0 0 14 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.745 93.7 74.9 -66.0 -22.1 23.0 68.0 -10.4 114 137 A S T 3< S+ 0 0 92 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.710 86.8 65.1 -63.7 -16.9 24.4 69.3 -13.7 115 138 A G T < S+ 0 0 39 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.1 0.204 76.1 103.9 -90.9 17.0 22.2 66.7 -15.3 116 139 A L < - 0 0 26 -3,-1.8 -1,-0.0 137,-0.1 -3,-0.0 -0.860 64.1-147.7-103.7 103.4 19.0 68.4 -14.2 117 140 A P > - 0 0 42 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 -0.242 18.8-123.4 -67.3 154.1 17.4 70.3 -17.1 118 141 A P T 3 S+ 0 0 102 0, 0.0 136,-0.0 0, 0.0 -2,-0.0 0.776 106.2 71.3 -67.7 -26.7 15.4 73.6 -16.7 119 142 A S T 3 S+ 0 0 68 1,-0.2 2,-1.1 2,-0.1 3,-0.2 0.793 85.5 69.5 -60.2 -32.9 12.4 71.9 -18.3 120 143 A H < + 0 0 20 -3,-0.8 88,-0.3 1,-0.2 -1,-0.2 -0.746 52.7 154.2 -95.3 93.9 11.8 69.7 -15.3 121 144 A Q + 0 0 52 -2,-1.1 2,-0.8 87,-0.3 131,-0.2 0.604 49.2 86.0 -92.6 -17.3 10.5 72.1 -12.6 122 145 A W E -I 207 0G 48 85,-2.1 85,-2.6 -3,-0.2 2,-0.3 -0.792 63.4-172.4 -92.8 112.2 8.5 69.5 -10.6 123 146 A Y E -IJ 206 240G 0 117,-2.4 117,-2.3 -2,-0.8 2,-0.3 -0.700 17.6-171.6-107.0 155.8 10.7 67.7 -8.1 124 147 A T E -I 205 0G 1 81,-1.7 81,-3.0 -2,-0.3 2,-0.5 -0.976 10.0-163.7-143.2 125.4 10.3 64.8 -5.8 125 148 A V E +IJ 204 237G 10 112,-2.6 112,-2.3 -2,-0.3 2,-0.3 -0.959 12.1 170.0-119.7 130.6 12.9 63.8 -3.2 126 149 A L E -I 203 0G 2 77,-2.2 77,-3.3 -2,-0.5 2,-0.4 -0.974 15.6-159.9-133.8 145.5 13.0 60.5 -1.4 127 150 A D E -I 202 0G 25 -2,-0.3 105,-2.2 105,-0.2 2,-0.3 -0.998 23.2-126.5-126.7 131.8 15.8 59.0 0.8 128 151 A L B > -B 231 0A 4 73,-2.5 3,-0.7 -2,-0.4 2,-0.3 -0.633 22.7-129.1 -81.0 133.5 15.9 55.3 1.4 129 152 A K T 3 S- 0 0 104 101,-2.9 101,-0.3 -2,-0.3 -112,-0.2 -0.647 84.2 -5.6 -84.3 135.8 15.9 54.2 5.1 130 153 A D T 3 S+ 0 0 64 -2,-0.3 4,-0.5 1,-0.1 -1,-0.3 0.911 82.0 172.5 46.6 50.4 18.6 51.7 6.2 131 154 A A X + 0 0 4 -3,-0.7 3,-1.7 1,-0.2 4,-0.4 0.905 68.4 49.8 -55.4 -52.9 19.7 51.4 2.6 132 155 A F G > S+ 0 0 28 1,-0.3 3,-2.2 2,-0.2 33,-0.8 0.903 104.0 60.4 -57.0 -42.7 22.9 49.3 3.1 133 156 A F G 3 S+ 0 0 22 1,-0.3 -1,-0.3 31,-0.2 -2,-0.2 0.631 92.2 68.7 -61.5 -13.7 21.0 46.9 5.2 134 157 A C G < S+ 0 0 1 -3,-1.7 -115,-3.3 -4,-0.5 2,-0.6 0.694 87.3 79.3 -78.0 -16.7 18.7 46.1 2.2 135 158 A L S < S- 0 0 2 -3,-2.2 30,-2.5 -4,-0.4 -115,-0.1 -0.819 80.6-134.9 -97.5 120.2 21.7 44.5 0.5 136 159 A R B -L 164 0H 78 -2,-0.6 -111,-2.8 -114,-0.3 2,-0.4 -0.335 10.6-138.1 -69.9 149.0 22.5 40.9 1.5 137 160 A L B -c 25 0B 3 26,-2.6 -111,-0.2 -113,-0.3 5,-0.1 -0.906 27.0-110.2-106.5 135.7 26.1 39.9 2.2 138 161 A H >> - 0 0 58 -113,-3.0 3,-1.6 -2,-0.4 4,-1.4 -0.371 26.5-118.0 -64.3 143.2 27.1 36.5 0.9 139 162 A P T 34 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.813 114.4 59.6 -51.7 -32.4 27.7 33.9 3.7 140 163 A T T 34 S+ 0 0 109 1,-0.2 4,-0.1 2,-0.1 -114,-0.1 0.789 110.1 40.6 -69.1 -26.7 31.4 33.7 2.6 141 164 A S T X4 S+ 0 0 8 -3,-1.6 3,-1.2 -116,-0.3 4,-0.4 0.630 93.4 84.3 -96.2 -15.5 32.0 37.4 3.2 142 165 A Q G >< S+ 0 0 34 -4,-1.4 3,-1.7 1,-0.2 20,-0.4 0.880 80.1 62.5 -54.6 -44.5 30.0 37.7 6.5 143 166 A P G > S+ 0 0 45 0, 0.0 3,-1.3 0, 0.0 -72,-0.3 0.753 89.1 73.7 -54.9 -26.3 32.8 36.6 8.8 144 167 A L G < S+ 0 0 8 -3,-1.2 -2,-0.2 1,-0.2 -108,-0.1 0.819 96.6 46.9 -57.5 -33.8 34.9 39.6 7.7 145 168 A F G < S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.4 -3,-0.1 0.093 80.8 140.6-102.7 23.9 32.8 42.1 9.7 146 169 A A < + 0 0 0 -3,-1.3 -73,-1.8 15,-0.1 2,-0.3 -0.283 22.4 176.0 -69.3 147.9 32.6 40.2 13.0 147 170 A F E -G 160 0E 0 13,-2.4 13,-2.6 -75,-0.2 2,-0.3 -0.928 32.0 -98.0-143.8 165.4 32.8 42.0 16.4 148 171 A E E -G 159 0E 51 -75,-0.5 2,-0.4 -2,-0.3 11,-0.2 -0.694 32.2-179.6 -94.1 139.9 32.5 40.9 20.0 149 172 A W + 0 0 15 9,-3.4 2,-0.4 -2,-0.3 7,-0.0 -0.945 5.1 170.1-139.6 116.5 29.4 41.2 22.1 150 173 A R - 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