==== 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 2R2S . 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) . 12739.0 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 . 41 16.1 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 . 24 9.4 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 . 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 2 0 3 0 0 0 0 0 1 0 0 0 1 0 1 0 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 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 . 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 0 130 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 43.3 -4.0 57.2 -2.7 2 25 A W H > + 0 0 57 2,-0.2 4,-1.3 1,-0.2 231,-0.0 0.940 360.0 48.4 -68.9 -50.4 -0.3 56.4 -3.1 3 26 A L H 4 S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.2 7,-0.2 0.860 112.5 57.1 -59.1 -30.3 0.3 54.4 0.0 4 27 A S H 4 S+ 0 0 77 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.970 107.2 39.6 -63.8 -61.0 -2.8 52.5 -1.0 5 28 A D H < S+ 0 0 84 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.587 117.8 48.1 -71.0 -13.6 -2.0 51.2 -4.4 6 29 A F >X + 0 0 17 -4,-1.3 3,-1.0 -5,-0.2 4,-0.8 -0.503 60.2 153.5-129.8 66.4 1.6 50.3 -3.7 7 30 A P G >4 S+ 0 0 50 0, 0.0 3,-0.7 0, 0.0 6,-0.3 0.896 78.2 47.3 -57.7 -45.5 1.6 48.3 -0.5 8 31 A Q G 34 S+ 0 0 108 1,-0.2 6,-0.1 -3,-0.1 220,-0.1 0.525 103.5 66.6 -78.1 -4.0 4.8 46.4 -1.2 9 32 A A G <4 S+ 0 0 2 -3,-1.0 222,-2.1 -6,-0.1 2,-0.3 0.730 90.9 69.4 -88.4 -24.0 6.5 49.6 -2.3 10 33 A W B S+ 0 0 27 220,-1.7 4,-1.0 -2,-0.3 3,-0.3 0.892 101.5 63.8 -64.0 -40.0 8.6 50.3 4.2 12 35 A E H 4 S+ 0 0 81 219,-0.4 -1,-0.2 1,-0.2 220,-0.1 0.818 126.9 5.9 -53.4 -36.7 5.6 51.3 6.4 13 36 A T H 4 S+ 0 0 74 -3,-0.5 -1,-0.2 -6,-0.3 -2,-0.2 0.141 119.9 67.8-138.6 21.0 3.4 48.6 4.9 14 37 A G H < S- 0 0 14 -4,-1.3 -3,-0.2 -3,-0.3 -2,-0.1 0.572 90.3-136.3-114.2 -18.4 5.5 46.4 2.6 15 38 A G < - 0 0 39 -4,-1.0 -2,-0.1 -5,-0.3 -1,-0.1 0.003 50.0 -19.0 82.0 167.1 7.7 44.9 5.2 16 39 A M S S- 0 0 62 1,-0.1 2,-0.1 214,-0.0 114,-0.1 0.022 72.6-126.8 -42.9 143.5 11.4 44.3 5.1 17 40 A G - 0 0 4 112,-0.2 212,-0.2 113,-0.1 2,-0.2 -0.331 24.3-177.7 -91.4 175.8 13.0 44.4 1.6 18 41 A L - 0 0 46 210,-2.3 2,-1.2 -2,-0.1 117,-0.2 -0.611 25.3-136.6-176.3 106.5 15.2 42.0 -0.2 19 42 A A > - 0 0 0 115,-3.6 3,-0.7 1,-0.2 117,-0.4 -0.609 25.6-179.8 -74.1 100.0 16.7 42.6 -3.7 20 43 A V T 3 S+ 0 0 82 -2,-1.2 -1,-0.2 207,-1.2 208,-0.1 0.757 72.8 65.0 -73.4 -30.0 16.1 39.2 -5.3 21 44 A R T 3 S+ 0 0 188 206,-0.5 2,-0.4 -3,-0.1 -1,-0.2 0.631 89.9 89.5 -70.4 -10.5 17.6 40.0 -8.6 22 45 A Q S < S- 0 0 16 -3,-0.7 114,-0.2 3,-0.0 3,-0.1 -0.746 75.0-134.9 -95.2 133.3 20.9 40.4 -6.8 23 46 A A - 0 0 71 -2,-0.4 115,-0.1 1,-0.1 -2,-0.1 -0.551 46.4 -80.1 -79.7 143.8 23.3 37.5 -6.3 24 47 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 113,-0.3 -0.162 54.9-118.2 -45.5 129.5 24.8 37.2 -2.8 25 48 A L B -c 137 0B 30 111,-2.7 113,-2.9 -3,-0.1 2,-0.4 -0.567 21.5-152.7 -77.8 134.7 27.7 39.7 -2.6 26 49 A I - 0 0 102 -2,-0.3 111,-0.0 111,-0.2 -1,-0.0 -0.894 7.9-144.8-105.7 132.6 31.2 38.4 -2.0 27 50 A I - 0 0 12 -2,-0.4 2,-0.2 111,-0.2 117,-0.1 -0.853 15.4-142.2-103.7 106.3 33.6 40.8 -0.3 28 51 A P - 0 0 74 0, 0.0 72,-2.9 0, 0.0 2,-0.1 -0.421 14.5-140.8 -67.6 131.9 37.2 40.3 -1.6 29 52 A L B -D 99 0C 69 70,-0.2 70,-0.2 -2,-0.2 2,-0.2 -0.413 23.1 -98.3 -89.6 165.6 40.0 40.6 0.9 30 53 A K > - 0 0 64 68,-1.6 3,-2.5 -2,-0.1 -1,-0.1 -0.577 40.7-107.2 -79.6 150.1 43.3 42.2 0.4 31 54 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.801 120.5 38.3 -46.9 -34.4 46.1 39.7 -0.4 32 55 A T T 3 S+ 0 0 131 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.301 84.1 126.7-103.5 9.2 47.5 40.2 3.1 33 56 A S < + 0 0 21 -3,-2.5 -4,-0.1 65,-0.2 3,-0.0 -0.565 32.1 177.5 -74.2 118.5 44.3 40.4 5.1 34 57 A T - 0 0 100 -2,-0.5 -2,-0.0 1,-0.1 -4,-0.0 -0.956 39.6 -81.8-120.6 141.5 44.2 38.0 8.0 35 58 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.187 36.8-155.6 -38.6 147.8 41.3 37.8 10.5 36 59 A V - 0 0 21 108,-0.1 36,-1.5 2,-0.0 2,-0.6 -0.981 6.2-169.6-135.7 121.6 40.9 40.2 13.4 37 60 A S B -e 72 0D 78 -2,-0.4 2,-0.6 34,-0.3 36,-0.2 -0.880 5.3-175.1-116.4 100.5 39.0 39.3 16.5 38 61 A I - 0 0 46 34,-3.4 3,-0.1 -2,-0.6 2,-0.1 -0.845 28.0-121.4 -97.0 120.1 38.4 42.2 18.9 39 62 A K - 0 0 104 -2,-0.6 33,-0.0 1,-0.1 -1,-0.0 -0.323 34.8 -98.3 -62.0 134.9 36.7 41.2 22.1 40 63 A Q - 0 0 31 33,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.158 38.4-116.9 -54.2 141.9 33.5 43.0 22.9 41 64 A Y - 0 0 115 34,-0.2 34,-0.1 1,-0.1 -1,-0.1 -0.432 36.3 -91.1 -80.3 154.9 33.6 46.0 25.3 42 65 A P - 0 0 129 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.277 44.7-159.9 -62.5 154.4 31.8 46.0 28.6 43 66 A M - 0 0 26 -3,-0.1 5,-0.1 33,-0.1 33,-0.0 -0.962 19.0-118.2-144.6 123.1 28.3 47.4 28.5 44 67 A S > - 0 0 71 -2,-0.4 4,-2.6 1,-0.1 3,-0.2 -0.221 33.2-115.8 -54.0 146.5 26.1 48.8 31.3 45 68 A Q H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.851 116.6 58.3 -54.9 -36.7 22.9 46.7 31.6 46 69 A E H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.949 108.7 44.9 -58.7 -48.0 20.9 49.7 30.6 47 70 A A H > S+ 0 0 7 -3,-0.2 4,-1.7 2,-0.2 5,-0.2 0.938 112.3 50.3 -61.9 -48.0 22.8 49.9 27.3 48 71 A R H X S+ 0 0 30 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.913 113.4 47.2 -58.1 -40.0 22.5 46.2 26.7 49 72 A L H < S+ 0 0 77 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.846 105.9 60.5 -69.3 -32.9 18.8 46.4 27.4 50 73 A G H < S+ 0 0 24 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.843 111.7 36.0 -64.9 -35.0 18.5 49.4 25.1 51 74 A I H X S+ 0 0 0 -4,-1.7 4,-1.7 -3,-0.2 3,-0.5 0.649 93.7 90.2 -94.4 -13.5 19.7 47.6 22.0 52 75 A K H X S+ 0 0 88 -4,-1.2 4,-2.6 -5,-0.2 5,-0.2 0.903 81.2 56.7 -47.9 -54.4 18.1 44.2 22.7 53 76 A P H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.895 109.4 46.6 -45.9 -48.6 14.8 45.0 20.9 54 77 A H H > S+ 0 0 61 -3,-0.5 4,-2.4 -4,-0.3 5,-0.2 0.980 111.7 48.4 -57.8 -63.9 16.6 45.7 17.6 55 78 A I H >X S+ 0 0 4 -4,-1.7 4,-2.4 1,-0.2 3,-0.6 0.925 111.0 53.7 -40.0 -59.6 18.9 42.7 17.7 56 79 A Q H >X S+ 0 0 76 -4,-2.6 4,-2.6 1,-0.3 3,-0.5 0.915 109.9 44.1 -41.9 -63.9 15.9 40.5 18.5 57 80 A R H 3X S+ 0 0 104 -4,-2.2 4,-0.9 1,-0.3 -1,-0.3 0.785 111.2 56.2 -58.0 -29.0 13.9 41.7 15.5 58 81 A L H <<>S+ 0 0 14 -4,-2.4 5,-2.6 -3,-0.6 6,-1.4 0.879 108.8 46.0 -71.0 -37.2 16.9 41.4 13.3 59 82 A L H X<5S+ 0 0 50 -4,-2.4 3,-1.7 -3,-0.5 -2,-0.2 0.909 111.6 52.5 -67.4 -42.5 17.3 37.8 14.2 60 83 A D H 3<5S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.700 108.0 52.0 -64.8 -22.9 13.6 37.3 13.7 61 84 A Q T 3<5S- 0 0 66 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.366 113.8-120.3 -95.3 4.4 14.0 38.8 10.3 62 85 A G T < 5S+ 0 0 34 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.683 85.2 116.5 65.4 17.4 16.8 36.4 9.5 63 86 A I S > + 0 0 3 -2,-1.1 4,-2.6 1,-0.2 3,-0.9 0.374 36.3 115.6 -91.9 5.3 33.8 47.7 11.5 93 116 A R H 3> S+ 0 0 168 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.804 76.1 48.7 -46.4 -37.8 36.8 50.0 11.0 94 117 A E H 3> S+ 0 0 45 -3,-0.4 4,-1.2 2,-0.2 -1,-0.3 0.872 111.2 50.1 -72.6 -35.2 39.3 47.1 11.3 95 118 A V H X> S+ 0 0 0 -3,-0.9 3,-0.7 2,-0.2 4,-0.6 0.944 108.1 52.9 -66.1 -46.9 37.4 45.0 8.8 96 119 A N H >< S+ 0 0 22 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.911 105.0 56.8 -54.0 -41.3 37.3 47.8 6.3 97 120 A K H 3< S+ 0 0 127 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.856 111.1 42.5 -58.2 -36.3 41.0 48.1 6.7 98 121 A R H << S+ 0 0 61 -4,-1.2 -68,-1.6 -3,-0.7 2,-0.3 0.337 97.6 96.1 -94.4 5.8 41.4 44.5 5.6 99 122 A V B << S-D 29 0C 0 -3,-1.4 -70,-0.2 -4,-0.6 2,-0.2 -0.713 80.5-105.4 -99.1 150.5 38.9 44.6 2.8 100 123 A E - 0 0 76 -72,-2.9 -2,-0.1 -2,-0.3 -70,-0.1 -0.495 35.2-123.6 -74.5 136.6 39.7 45.1 -0.8 101 124 A D - 0 0 89 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.154 22.6-159.6 -71.6 169.1 38.8 48.5 -2.3 102 125 A I - 0 0 57 0, 0.0 72,-0.0 0, 0.0 73,-0.0 -0.979 32.8 -85.0-148.8 155.9 36.6 49.1 -5.3 103 126 A H - 0 0 157 -2,-0.3 2,-1.3 1,-0.1 3,-0.1 -0.486 44.2-119.5 -67.0 119.1 36.2 52.0 -7.8 104 127 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.379 37.8 174.1 -61.2 91.0 33.8 54.6 -6.5 105 128 A T + 0 0 62 -2,-1.3 -2,-0.0 2,-0.1 69,-0.0 0.755 44.6 105.9 -72.1 -23.9 31.1 54.5 -9.2 106 129 A V S S- 0 0 30 -3,-0.1 2,-0.4 1,-0.1 93,-0.1 -0.391 70.2-134.4 -62.7 124.8 28.8 56.9 -7.3 107 130 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.656 26.5-107.7 -81.8 130.6 28.8 60.3 -9.0 108 131 A N > - 0 0 79 -2,-0.4 4,-1.9 1,-0.1 3,-0.3 -0.281 34.4-107.2 -58.6 144.2 29.2 63.2 -6.6 109 132 A P H > S+ 0 0 32 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.802 112.1 57.0 -37.2 -54.6 25.9 65.2 -6.1 110 133 A Y H >> S+ 0 0 153 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.944 112.7 37.2 -50.3 -61.1 26.9 68.3 -8.1 111 134 A N H 3> S+ 0 0 107 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.826 111.6 64.2 -64.1 -26.6 27.7 66.6 -11.4 112 135 A L H 3< S+ 0 0 26 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.891 104.3 44.6 -61.6 -40.2 24.8 64.3 -10.7 113 136 A L H X< S+ 0 0 25 -4,-2.0 3,-0.7 -3,-0.7 -1,-0.2 0.722 96.9 77.7 -75.2 -23.3 22.5 67.3 -10.9 114 137 A S H 3< S+ 0 0 76 -4,-1.2 2,-2.0 1,-0.3 -1,-0.2 0.905 83.7 64.2 -52.0 -45.0 24.3 68.5 -14.1 115 138 A G T 3< S+ 0 0 53 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.1 -0.150 81.6 110.6 -75.5 46.2 22.4 65.9 -16.0 116 139 A L < - 0 0 36 -2,-2.0 -1,-0.1 -3,-0.7 -3,-0.0 -0.897 56.5-149.5-131.8 108.5 19.1 67.6 -15.3 117 140 A P > - 0 0 43 0, 0.0 3,-1.0 0, 0.0 78,-0.0 -0.362 15.9-136.5 -70.3 144.5 17.1 69.5 -18.0 118 141 A P T 3 S+ 0 0 97 0, 0.0 134,-0.0 0, 0.0 0, 0.0 0.769 97.4 80.7 -70.5 -28.2 14.9 72.5 -17.2 119 142 A S T 3 S+ 0 0 73 1,-0.2 2,-0.9 2,-0.1 88,-0.0 0.771 82.7 68.7 -49.1 -30.1 12.3 71.0 -19.4 120 143 A H < + 0 0 24 -3,-1.0 88,-0.2 1,-0.2 -1,-0.2 -0.799 53.7 158.4-101.0 98.8 11.3 68.7 -16.5 121 144 A Q + 0 0 41 -2,-0.9 2,-0.6 87,-0.4 131,-0.3 0.487 47.9 89.0 -96.4 -7.2 9.7 70.8 -13.8 122 145 A W E -I 207 0G 55 85,-2.4 85,-2.2 117,-0.1 2,-0.3 -0.855 59.4-169.1-102.7 124.3 7.9 68.1 -12.0 123 146 A Y E -IJ 206 240G 1 117,-4.0 117,-1.7 -2,-0.6 2,-0.3 -0.752 20.5-178.8-115.9 156.2 9.6 66.2 -9.2 124 147 A T E -I 205 0G 2 81,-1.5 81,-2.3 -2,-0.3 2,-0.5 -0.966 13.6-163.9-146.7 129.3 9.2 63.1 -7.0 125 148 A V E +IJ 204 237G 11 112,-3.1 112,-2.3 -2,-0.3 2,-0.3 -0.971 10.1 175.0-127.2 124.7 11.7 62.2 -4.3 126 149 A L E -I 203 0G 2 77,-1.5 77,-2.7 -2,-0.5 2,-0.4 -0.863 12.5-164.1-122.5 155.6 12.0 58.9 -2.7 127 150 A D E -I 202 0G 21 -2,-0.3 105,-2.9 75,-0.2 2,-0.2 -0.990 24.6-123.4-140.5 130.1 14.5 57.4 -0.2 128 151 A L B > -B 231 0A 9 73,-1.7 3,-0.7 -2,-0.4 2,-0.6 -0.530 19.1-128.3 -79.4 139.8 14.7 53.7 0.5 129 152 A K T 3 S- 0 0 67 101,-2.2 101,-0.3 1,-0.3 -112,-0.2 -0.802 89.4 -6.8 -92.5 119.4 14.3 52.4 4.1 130 153 A D T >> S+ 0 0 75 -2,-0.6 3,-0.6 -114,-0.1 4,-0.5 0.899 79.5 179.6 63.4 44.4 17.2 50.1 5.2 131 154 A A G X4 S+ 0 0 8 -3,-0.7 3,-1.8 1,-0.2 4,-0.2 0.871 72.0 51.2 -39.0 -58.0 18.6 50.2 1.7 132 155 A F G >4 S+ 0 0 22 1,-0.3 3,-2.5 2,-0.2 33,-0.6 0.851 97.8 64.3 -54.3 -44.4 21.6 48.0 2.6 133 156 A F G <4 S+ 0 0 21 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.608 88.9 71.7 -58.8 -10.9 19.6 45.2 4.2 134 157 A C G << S+ 0 0 2 -3,-1.8 -115,-3.6 -4,-0.5 2,-0.6 0.627 85.7 78.7 -79.9 -11.9 18.0 44.6 0.8 135 158 A L S < S- 0 0 3 -3,-2.5 30,-3.3 -4,-0.2 2,-0.1 -0.866 79.3-134.2-105.1 120.7 21.3 43.1 -0.5 136 159 A R B -L 164 0H 79 -2,-0.6 -111,-2.7 -117,-0.4 2,-0.4 -0.354 12.3-135.7 -70.9 145.7 22.2 39.5 0.5 137 160 A L B -c 25 0B 4 26,-2.3 -111,-0.2 -113,-0.3 5,-0.1 -0.855 22.9-114.8-102.3 135.1 25.7 38.6 1.6 138 161 A H >> - 0 0 67 -113,-2.9 4,-1.6 -2,-0.4 3,-1.3 -0.494 24.7-122.3 -70.0 134.3 27.4 35.5 0.3 139 162 A P T 34 S+ 0 0 81 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.837 111.6 61.1 -42.1 -44.1 27.9 32.9 3.1 140 163 A T T 34 S+ 0 0 97 1,-0.2 4,-0.1 2,-0.1 -114,-0.1 0.931 112.7 35.6 -52.5 -46.6 31.6 33.0 2.4 141 164 A S T X4 S+ 0 0 2 -3,-1.3 3,-1.6 -116,-0.2 4,-0.4 0.644 93.7 87.1 -86.7 -14.4 31.8 36.7 3.3 142 165 A Q G >< S+ 0 0 36 -4,-1.6 3,-1.4 1,-0.3 20,-0.4 0.846 77.2 68.3 -54.3 -34.5 29.3 36.7 6.1 143 166 A P G > S+ 0 0 43 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.790 83.9 73.5 -58.2 -26.8 31.9 35.7 8.6 144 167 A L G < S+ 0 0 10 -3,-1.6 -72,-0.2 1,-0.2 -2,-0.2 0.783 97.9 45.0 -57.6 -30.0 33.6 39.1 8.3 145 168 A F G < S+ 0 0 0 -3,-1.4 -1,-0.2 -4,-0.4 -72,-0.1 0.341 79.0 133.4-102.9 10.5 31.0 41.0 10.2 146 169 A A < + 0 0 0 -3,-1.3 -73,-1.3 -4,-0.2 2,-0.3 -0.121 28.2 179.2 -57.7 154.0 30.4 38.8 13.1 147 170 A F E -G 160 0E 1 13,-2.3 13,-2.8 -75,-0.2 2,-0.5 -0.960 32.2 -99.2-151.2 159.3 30.2 40.3 16.6 148 171 A E E -G 159 0E 54 -75,-0.3 2,-0.6 -2,-0.3 11,-0.3 -0.734 29.9-168.2 -92.0 128.4 29.6 38.9 20.0 149 172 A W + 0 0 16 9,-4.9 2,-0.1 -2,-0.5 -2,-0.0 -0.944 20.7 154.7-117.3 111.8 26.2 39.2 21.6 150 173 A R - 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