==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JAN-03 1NND . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MOLONEY MURINE LEUKEMIA VIRUS; . AUTHOR R.L.CROWTHER,D.P.REMETA,C.A.MINETTI,D.DAS,S.P.MONTANO, . 251 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 65.3 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 . 43 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 22.3 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 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 1 1 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 . 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 0 132 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -81.0 24.5 21.7 6.1 2 25 A W H > + 0 0 52 2,-0.2 4,-0.5 1,-0.1 231,-0.0 0.658 360.0 48.7 -82.9 -17.9 21.0 22.0 7.5 3 26 A L H >4 S+ 0 0 76 2,-0.2 3,-0.7 1,-0.1 6,-0.2 0.921 107.2 51.4 -85.1 -51.4 22.1 21.6 11.1 4 27 A S H 34 S+ 0 0 85 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.811 110.3 51.4 -55.8 -33.9 24.9 24.1 11.2 5 28 A D H 3< S+ 0 0 80 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.792 121.3 29.5 -77.3 -26.4 22.7 26.8 9.8 6 29 A F X< + 0 0 13 -3,-0.7 3,-1.6 -4,-0.5 4,-0.5 -0.470 64.1 157.7-133.8 64.8 19.9 26.3 12.3 7 30 A P G > S+ 0 0 55 0, 0.0 3,-0.6 0, 0.0 6,-0.2 0.775 76.9 55.7 -58.2 -29.1 21.3 25.1 15.6 8 31 A Q G 3 S+ 0 0 99 1,-0.2 220,-0.1 -3,-0.1 6,-0.1 0.571 100.3 59.9 -82.2 -8.7 18.3 26.4 17.6 9 32 A A G < S+ 0 0 1 -3,-1.6 222,-3.1 -6,-0.2 2,-0.4 0.525 94.5 75.4 -95.3 -7.9 15.8 24.4 15.4 10 33 A W B <> -a 231 0A 1 -3,-0.6 4,-2.4 -4,-0.5 3,-0.4 -0.861 67.9-146.3-111.3 141.6 17.3 21.0 16.2 11 34 A A H > S+ 0 0 22 220,-2.7 4,-1.9 -2,-0.4 -1,-0.1 0.940 101.9 55.7 -64.3 -46.2 16.9 19.0 19.4 12 35 A E H 4 S+ 0 0 79 219,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.716 122.6 25.6 -59.2 -24.2 20.4 17.5 19.0 13 36 A T H 4 S+ 0 0 70 -3,-0.4 -1,-0.2 -6,-0.2 -2,-0.2 0.569 126.7 41.5-117.5 -15.8 21.9 21.0 18.8 14 37 A G H < S- 0 0 19 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.542 92.9-145.7-108.9 -10.6 19.6 23.3 20.7 15 38 A G < - 0 0 40 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.343 57.0 -2.9 77.9-162.4 18.7 21.1 23.6 16 39 A M S S- 0 0 46 1,-0.1 2,-0.1 -2,-0.1 114,-0.1 -0.325 78.5-136.0 -61.4 141.2 15.3 21.1 25.3 17 40 A G - 0 0 3 112,-0.3 2,-0.2 113,-0.1 212,-0.2 -0.376 17.1-165.5 -95.4 178.6 12.9 23.6 23.8 18 41 A L - 0 0 55 210,-1.9 2,-1.1 -2,-0.1 117,-0.2 -0.796 28.8-121.9-164.9 117.0 10.5 26.1 25.3 19 42 A A > - 0 0 1 115,-2.3 3,-1.3 -2,-0.2 117,-0.2 -0.519 25.6-165.1 -66.6 100.0 7.8 27.9 23.4 20 43 A V T 3 S+ 0 0 94 207,-2.0 -1,-0.2 -2,-1.1 208,-0.1 0.646 83.3 49.9 -64.9 -16.3 8.8 31.5 24.1 21 44 A R T 3 S+ 0 0 132 206,-0.5 2,-0.6 2,-0.1 -1,-0.2 0.496 89.2 95.3-100.4 -4.6 5.5 33.0 22.9 22 45 A Q < - 0 0 11 -3,-1.3 114,-0.3 112,-0.2 3,-0.1 -0.784 68.7-138.9 -95.1 117.7 3.2 30.7 24.9 23 46 A A - 0 0 70 -2,-0.6 115,-0.1 1,-0.1 -2,-0.1 -0.335 43.0 -80.3 -67.7 152.5 2.0 31.9 28.3 24 47 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 113,-0.3 -0.279 55.5-117.9 -54.7 135.3 1.9 29.4 31.1 25 48 A L B -c 137 0B 34 111,-2.7 113,-3.1 -3,-0.1 2,-0.4 -0.610 18.6-152.7 -85.6 137.1 -1.2 27.2 30.8 26 49 A I - 0 0 99 -2,-0.3 111,-0.0 111,-0.2 -1,-0.0 -0.886 14.5-140.6-103.9 135.4 -4.0 27.1 33.4 27 50 A I - 0 0 6 -2,-0.4 2,-0.1 111,-0.2 117,-0.0 -0.839 11.1-145.1-103.8 105.7 -6.0 23.8 33.5 28 51 A P - 0 0 65 0, 0.0 72,-2.3 0, 0.0 2,-0.2 -0.398 14.3-146.9 -68.9 143.0 -9.7 24.2 34.1 29 52 A L B -D 99 0C 62 70,-0.3 70,-0.3 -2,-0.1 2,-0.2 -0.603 27.0 -92.3-103.0 164.1 -11.4 21.5 36.2 30 53 A K > - 0 0 80 68,-2.4 3,-2.4 -2,-0.2 -1,-0.1 -0.576 47.9-105.3 -74.7 144.7 -14.9 20.1 35.9 31 54 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.751 117.8 35.9 -39.8 -42.6 -17.3 22.0 38.2 32 55 A T T 3 S+ 0 0 133 2,-0.0 -1,-0.3 66,-0.0 66,-0.0 0.404 86.7 131.9 -97.6 1.9 -17.6 19.3 40.8 33 56 A S < - 0 0 25 -3,-2.4 -4,-0.1 65,-0.2 65,-0.0 -0.264 32.7-174.4 -59.6 137.9 -14.0 18.0 40.6 34 57 A T - 0 0 92 1,-0.0 -4,-0.1 0, 0.0 -2,-0.0 -0.929 35.1 -80.8-130.1 153.2 -12.2 17.5 43.9 35 58 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.210 40.1-156.3 -57.5 142.6 -8.5 16.5 44.5 36 59 A V - 0 0 14 108,-0.1 36,-2.1 2,-0.0 2,-0.5 -0.984 7.5-168.0-124.0 132.5 -7.5 12.9 44.3 37 60 A S B +e 72 0D 83 -2,-0.4 2,-0.7 34,-0.3 36,-0.2 -0.878 6.8 178.1-124.3 97.4 -4.5 11.4 46.0 38 61 A I - 0 0 49 34,-3.1 3,-0.1 -2,-0.5 -2,-0.0 -0.887 31.9-126.9 -96.8 116.3 -3.6 7.9 44.9 39 62 A K - 0 0 161 -2,-0.7 33,-0.0 1,-0.1 2,-0.0 -0.294 30.5 -92.3 -66.9 148.7 -0.4 6.8 46.8 40 63 A Q - 0 0 17 33,-0.1 -1,-0.1 34,-0.1 3,-0.1 -0.314 40.7-120.3 -59.1 133.7 2.6 5.6 44.8 41 64 A Y - 0 0 105 34,-0.2 34,-0.1 1,-0.1 -1,-0.1 -0.458 39.2 -91.8 -74.0 149.9 2.7 1.8 44.4 42 65 A P - 0 0 132 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.183 47.0-146.8 -56.9 158.4 5.8 0.0 45.8 43 66 A M - 0 0 32 -3,-0.1 33,-0.0 33,-0.1 -3,-0.0 -0.990 13.4-113.2-138.4 137.8 8.7 -0.3 43.4 44 67 A S > - 0 0 62 -2,-0.4 4,-2.3 1,-0.1 3,-0.4 -0.364 32.1-120.9 -63.4 143.0 11.4 -2.9 42.8 45 68 A Q H > S+ 0 0 149 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.860 115.3 54.3 -53.6 -38.2 14.9 -1.5 43.6 46 69 A E H > S+ 0 0 123 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.914 109.2 49.1 -62.4 -41.8 15.9 -2.2 40.0 47 70 A A H > S+ 0 0 3 -3,-0.4 4,-1.7 2,-0.2 5,-0.2 0.949 110.3 48.3 -62.3 -52.8 13.0 -0.2 38.8 48 71 A R H X S+ 0 0 45 -4,-2.3 4,-1.5 1,-0.3 3,-0.4 0.914 116.0 42.5 -56.2 -49.2 13.6 2.9 41.0 49 72 A L H < S+ 0 0 92 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.755 109.7 63.0 -69.9 -22.7 17.3 3.1 40.2 50 73 A G H < S+ 0 0 17 -4,-1.2 36,-0.4 -5,-0.3 4,-0.2 0.859 112.5 31.5 -70.3 -35.7 16.2 2.4 36.6 51 74 A I H >X S+ 0 0 0 -4,-1.7 4,-2.4 -3,-0.4 3,-0.7 0.598 94.1 91.3 -97.9 -13.0 14.2 5.6 36.3 52 75 A K H 3X S+ 0 0 50 -4,-1.5 4,-3.2 1,-0.3 5,-0.3 0.906 85.2 55.3 -47.1 -47.9 16.2 7.7 38.7 53 76 A P H 3> S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.891 109.7 45.5 -55.5 -41.2 18.3 8.9 35.7 54 77 A H H <> S+ 0 0 37 -3,-0.7 4,-2.2 -4,-0.2 -2,-0.2 0.892 114.2 47.8 -70.7 -38.3 15.2 10.1 33.8 55 78 A I H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.925 112.5 50.0 -66.5 -43.3 13.8 11.8 36.9 56 79 A Q H X S+ 0 0 62 -4,-3.2 4,-1.9 -5,-0.3 -2,-0.2 0.890 109.6 50.4 -63.3 -41.1 17.1 13.5 37.6 57 80 A R H X S+ 0 0 122 -4,-2.0 4,-1.9 -5,-0.3 3,-0.4 0.965 109.9 50.5 -60.3 -52.7 17.5 14.8 34.0 58 81 A L H <>S+ 0 0 18 -4,-2.2 5,-1.9 1,-0.3 6,-1.3 0.849 110.6 50.3 -52.9 -39.6 13.9 16.2 34.1 59 82 A L H ><5S+ 0 0 33 -4,-2.0 3,-0.8 4,-0.2 -1,-0.3 0.828 107.5 53.2 -70.4 -32.9 14.9 18.0 37.4 60 83 A D H 3<5S+ 0 0 127 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.839 107.6 51.4 -70.4 -31.4 18.0 19.4 35.9 61 84 A Q T 3<5S- 0 0 76 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.451 113.5-121.0 -83.6 -0.4 16.0 20.9 33.1 62 85 A G T < 5S+ 0 0 34 -3,-0.8 -3,-0.2 -5,-0.2 -2,-0.1 0.599 82.5 120.6 71.0 10.1 13.7 22.4 35.6 63 86 A I S > + 0 0 3 -2,-0.9 4,-3.3 1,-0.2 3,-1.1 0.267 38.1 117.5 -94.1 12.1 -3.1 10.4 35.1 93 116 A A H 3> S+ 0 0 51 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.889 78.2 47.8 -43.1 -52.9 -6.4 8.6 34.6 94 117 A E H 34 S+ 0 0 72 -3,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.768 116.2 44.3 -62.8 -28.9 -7.9 10.0 37.8 95 118 A V H X> S+ 0 0 0 -3,-1.1 3,-0.9 2,-0.2 4,-0.8 0.906 111.3 51.1 -81.8 -45.7 -6.7 13.5 37.0 96 119 A N H >< S+ 0 0 27 -4,-3.3 3,-1.1 1,-0.3 -2,-0.2 0.899 106.2 58.5 -55.3 -42.6 -7.8 13.5 33.3 97 120 A K T 3< S+ 0 0 122 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.791 109.2 43.6 -56.5 -33.2 -11.2 12.3 34.6 98 121 A R T <4 S+ 0 0 48 -3,-0.9 -68,-2.4 -4,-0.5 2,-0.3 0.489 95.2 94.9 -96.2 -3.6 -11.5 15.5 36.7 99 122 A V B << S-D 29 0C 2 -3,-1.1 -70,-0.3 -4,-0.8 2,-0.1 -0.638 83.8-101.5 -91.9 147.0 -10.3 18.0 34.1 100 123 A E - 0 0 101 -72,-2.3 2,-0.1 -2,-0.3 -1,-0.1 -0.400 42.3-114.2 -65.2 138.0 -12.6 20.0 31.9 101 124 A D - 0 0 90 -2,-0.1 2,-0.4 -72,-0.0 -1,-0.1 -0.389 21.1-151.7 -74.7 151.4 -12.8 18.7 28.3 102 125 A I - 0 0 49 -2,-0.1 72,-0.1 0, 0.0 73,-0.0 -0.990 18.0-127.5-124.5 130.4 -11.6 20.5 25.3 103 126 A H - 0 0 161 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.688 32.8-119.6 -82.7 103.8 -13.2 20.0 21.9 104 127 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 71,-0.0 -0.169 20.9-165.3 -45.6 116.3 -10.3 19.1 19.5 105 128 A T + 0 0 106 69,-0.1 -2,-0.0 0, 0.0 69,-0.0 0.397 50.0 131.1 -83.9 2.6 -10.2 21.8 16.8 106 129 A V - 0 0 29 1,-0.1 93,-0.1 93,-0.0 68,-0.0 -0.386 55.8-143.7 -61.0 122.6 -7.9 19.2 15.1 107 130 A P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.969 48.5 -78.8 -50.1 -80.6 -9.0 18.6 11.5 108 131 A N > - 0 0 62 2,-0.1 4,-1.3 1,-0.0 5,-0.2 -0.743 21.5-114.0 171.1 140.6 -8.3 14.9 10.9 109 132 A P T 4 S+ 0 0 56 0, 0.0 4,-0.4 0, 0.0 -1,-0.0 0.689 116.3 30.4 -59.3 -19.0 -5.4 12.6 10.2 110 133 A Y T > S+ 0 0 140 2,-0.1 4,-1.9 3,-0.1 3,-0.4 0.844 114.1 51.9-102.9 -66.9 -6.9 11.8 6.8 111 134 A N T 4 S+ 0 0 108 1,-0.2 4,-0.3 2,-0.2 -1,-0.0 0.706 104.0 69.8 -45.8 -20.8 -8.9 14.7 5.5 112 135 A L T >< S+ 0 0 29 -4,-1.3 3,-1.8 2,-0.2 4,-0.3 0.997 104.0 33.0 -62.3 -69.0 -5.7 16.6 6.2 113 136 A L G >4 S+ 0 0 20 -3,-0.4 3,-2.8 -4,-0.4 -2,-0.2 0.861 106.3 72.7 -56.8 -39.6 -3.4 15.2 3.5 114 137 A S G 3< S+ 0 0 71 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.661 91.0 61.1 -52.0 -16.3 -6.3 14.8 1.1 115 138 A G G < S+ 0 0 60 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.718 77.0 110.4 -84.1 -22.1 -6.2 18.6 0.8 116 139 A L < - 0 0 30 -3,-2.8 -3,-0.0 -4,-0.3 -4,-0.0 -0.341 67.5-133.2 -58.2 121.5 -2.6 18.6 -0.6 117 140 A P > - 0 0 40 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.473 12.0-126.1 -77.5 146.5 -2.6 19.6 -4.2 118 141 A P T 3 S+ 0 0 107 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.660 104.8 78.2 -65.0 -13.5 -0.6 17.5 -6.8 119 142 A S T 3 S+ 0 0 73 1,-0.2 2,-0.9 2,-0.1 -3,-0.0 0.738 83.6 66.1 -67.3 -23.6 1.0 20.9 -7.7 120 143 A H < + 0 0 20 -3,-1.7 88,-0.2 1,-0.1 -1,-0.2 -0.818 56.6 156.4-104.8 94.8 3.2 20.6 -4.6 121 144 A Q + 0 0 64 -2,-0.9 2,-0.6 86,-0.3 87,-0.2 0.508 48.1 83.1 -95.3 -10.0 5.5 17.6 -5.2 122 145 A W E -I 207 0G 52 85,-1.8 85,-2.3 87,-0.1 2,-0.3 -0.879 60.5-173.0-104.7 124.7 8.4 18.6 -2.9 123 146 A Y E -IJ 206 240G 16 117,-3.4 117,-3.5 -2,-0.6 2,-0.4 -0.845 22.7-171.3-121.7 152.5 8.1 17.7 0.8 124 147 A T E -I 205 0G 1 81,-1.7 81,-2.8 -2,-0.3 2,-0.4 -0.990 17.0-163.4-135.2 121.5 9.9 18.3 4.1 125 148 A V E +IJ 204 237G 11 112,-2.2 112,-2.0 -2,-0.4 2,-0.4 -0.921 10.3 176.8-112.2 135.8 8.7 16.4 7.1 126 149 A L E -I 203 0G 1 77,-2.4 77,-4.5 -2,-0.4 2,-0.5 -0.998 16.6-160.6-138.6 140.7 9.6 17.3 10.7 127 150 A D E -I 202 0G 18 -2,-0.4 105,-2.0 75,-0.2 2,-0.4 -0.985 25.2-128.4-119.7 129.8 8.6 15.9 14.0 128 151 A L B > -B 231 0A 4 73,-3.0 3,-0.8 -2,-0.5 2,-0.3 -0.636 21.9-126.4 -80.9 131.1 9.1 18.1 17.1 129 152 A K T 3 S- 0 0 95 101,-2.9 -112,-0.3 -2,-0.4 101,-0.2 -0.616 83.9 -9.8 -80.7 131.5 11.0 16.6 19.9 130 153 A D T 3 S+ 0 0 65 -2,-0.3 4,-0.5 1,-0.1 3,-0.4 0.889 78.5 171.7 48.4 48.4 9.3 16.7 23.4 131 154 A A X> + 0 0 2 -3,-0.8 3,-2.3 1,-0.2 4,-0.5 0.923 69.8 55.3 -51.7 -53.2 6.7 19.0 22.1 132 155 A F G >4 S+ 0 0 23 1,-0.3 3,-1.5 2,-0.2 33,-0.8 0.865 102.3 57.0 -51.4 -41.8 4.5 18.9 25.2 133 156 A F G 34 S+ 0 0 17 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.590 92.7 70.8 -68.3 -10.0 7.4 19.9 27.4 134 157 A C G <4 S+ 0 0 1 -3,-2.3 -115,-2.3 -4,-0.5 2,-0.5 0.726 87.6 74.8 -77.7 -19.9 7.8 23.1 25.3 135 158 A L S << S- 0 0 0 -3,-1.5 30,-2.7 -4,-0.5 2,-0.1 -0.818 81.4-136.3 -96.8 126.0 4.6 24.4 26.8 136 159 A R B -L 164 0H 81 -2,-0.5 -111,-2.7 -114,-0.3 2,-0.5 -0.406 7.4-132.2 -79.8 155.4 4.7 25.7 30.4 137 160 A L B -c 25 0B 3 26,-3.0 -111,-0.2 -113,-0.3 5,-0.1 -0.921 24.1-118.2-108.3 131.1 2.2 25.0 33.1 138 161 A H >> - 0 0 60 -113,-3.1 3,-2.3 -2,-0.5 4,-1.4 -0.445 27.2-118.4 -66.0 135.6 1.0 27.9 35.3 139 162 A P T 34 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -113,-0.1 0.699 111.7 63.7 -50.0 -21.3 1.9 27.3 38.9 140 163 A T T 34 S+ 0 0 91 1,-0.2 -114,-0.1 2,-0.1 4,-0.1 0.800 111.0 36.1 -74.9 -27.3 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