==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REVERSE TRANSCRIPTASE 18-JUL-95 1MML . COMPND 2 MOLECULE: MMLV REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MOLONEY MURINE LEUKEMIA VIRUS; . AUTHOR M.M.GEORGIADIS,S.M.JESSEN,C.M.OGATA,A.TELESNITSKY,S.P.GOFF, . 251 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 63.7 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 17.1 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 . 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 . 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 . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 22.7 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+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 2 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 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 0 111 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -32.7 31.4 60.8 5.1 2 25 A W H > + 0 0 55 2,-0.2 4,-0.9 1,-0.2 231,-0.0 0.894 360.0 42.2 -63.4 -35.5 30.7 57.9 7.5 3 26 A L H 4 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.934 119.6 40.3 -75.3 -45.3 28.2 60.2 9.1 4 27 A S H 4 S+ 0 0 87 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.781 112.2 55.0 -76.0 -27.5 26.7 61.7 6.1 5 28 A D H < S+ 0 0 80 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.761 122.2 26.7 -74.0 -25.0 26.5 58.5 4.0 6 29 A F >X + 0 0 21 -4,-0.9 3,-2.1 -5,-0.2 4,-0.6 -0.398 66.6 158.8-136.3 63.9 24.6 56.6 6.6 7 30 A P T 34 S+ 0 0 66 0, 0.0 3,-0.3 0, 0.0 6,-0.1 0.719 76.8 53.2 -63.7 -25.3 22.5 59.0 8.8 8 31 A Q T 34 S+ 0 0 112 1,-0.2 220,-0.1 6,-0.1 6,-0.1 0.522 98.5 65.1 -85.3 -8.1 20.1 56.4 10.0 9 32 A A T <4 S+ 0 0 1 -3,-2.1 222,-3.5 -6,-0.2 2,-0.4 0.690 91.9 73.9 -88.7 -14.5 22.8 54.0 11.2 10 33 A W B X S-a 231 0A 3 -4,-0.6 4,-2.7 -3,-0.3 3,-0.3 -0.797 70.3-142.2-111.9 140.5 24.1 56.4 14.0 11 34 A A H > S+ 0 0 24 220,-2.7 4,-0.9 -2,-0.4 -1,-0.1 0.884 104.2 57.8 -56.8 -40.0 22.6 57.3 17.3 12 35 A E H 4 S+ 0 0 91 219,-0.4 -1,-0.2 1,-0.2 220,-0.1 0.859 123.2 18.8 -62.7 -37.5 23.8 60.8 16.8 13 36 A T H 4 S+ 0 0 68 -3,-0.3 -1,-0.2 -6,-0.1 -2,-0.2 0.631 125.5 49.8-110.5 -16.3 22.0 61.4 13.5 14 37 A G H < S- 0 0 11 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.219 92.2-132.6-115.2 8.2 19.3 58.8 13.4 15 38 A G < - 0 0 44 -4,-0.9 -1,-0.3 -5,-0.2 2,-0.2 -0.197 54.8 -22.6 73.5-166.1 17.5 59.0 16.7 16 39 A M S S- 0 0 56 1,-0.1 114,-0.1 -4,-0.1 2,-0.0 -0.540 75.6-119.3 -79.6 144.5 16.6 56.2 19.1 17 40 A G - 0 0 4 112,-0.3 2,-0.3 -2,-0.2 212,-0.2 -0.284 23.2-169.8 -81.6 175.0 16.3 52.8 17.3 18 41 A L - 0 0 65 210,-1.6 2,-0.8 -2,-0.0 117,-0.2 -0.780 27.8-128.3-157.5 113.4 13.4 50.5 17.0 19 42 A A > - 0 0 1 115,-2.9 3,-1.1 -2,-0.3 209,-0.3 -0.556 23.3-165.6 -71.2 110.0 14.1 47.0 15.6 20 43 A V T 3 S+ 0 0 91 207,-1.6 -1,-0.2 -2,-0.8 208,-0.1 0.793 81.3 47.9 -71.9 -28.9 11.5 46.8 12.8 21 44 A R T 3 S+ 0 0 127 206,-0.5 2,-0.6 2,-0.1 -1,-0.3 0.451 91.3 95.6 -90.1 -1.7 11.7 43.1 12.1 22 45 A Q S < S- 0 0 16 -3,-1.1 114,-0.3 112,-0.2 3,-0.1 -0.817 70.4-139.0 -95.8 121.3 11.4 42.1 15.7 23 46 A A - 0 0 72 -2,-0.6 115,-0.1 1,-0.1 -2,-0.1 -0.473 41.0 -84.0 -72.2 148.1 7.9 41.3 17.0 24 47 A P - 0 0 43 0, 0.0 113,-0.3 0, 0.0 2,-0.2 -0.270 56.2-112.6 -53.2 132.1 7.0 42.6 20.5 25 48 A L B -c 137 0B 36 111,-3.2 113,-3.6 -3,-0.1 2,-0.5 -0.426 18.6-150.8 -77.0 137.9 8.3 40.2 23.0 26 49 A I - 0 0 108 -2,-0.2 -1,-0.0 111,-0.2 111,-0.0 -0.912 14.9-147.0-101.8 127.9 6.2 38.0 25.3 27 50 A I - 0 0 11 -2,-0.5 2,-0.2 111,-0.1 117,-0.1 -0.855 13.0-139.5 -99.7 106.4 8.0 37.3 28.7 28 51 A P - 0 0 78 0, 0.0 72,-2.2 0, 0.0 2,-0.3 -0.436 12.9-149.2 -71.2 134.3 7.1 33.8 30.1 29 52 A L B -D 99 0C 69 70,-0.2 70,-0.3 -2,-0.2 2,-0.1 -0.672 31.9 -90.2 -94.9 149.7 6.6 33.5 33.8 30 53 A K > - 0 0 67 68,-2.9 3,-2.3 -2,-0.3 -1,-0.1 -0.379 44.5-112.3 -56.3 136.0 7.3 30.4 35.8 31 54 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.760 114.0 38.1 -48.0 -30.9 4.1 28.3 35.9 32 55 A T T 3 S+ 0 0 128 2,-0.1 -1,-0.3 66,-0.0 2,-0.1 0.249 87.8 120.5-106.3 7.9 3.6 28.9 39.6 33 56 A S < - 0 0 32 -3,-2.3 -4,-0.1 65,-0.2 65,-0.0 -0.429 42.9-159.4 -73.2 146.8 4.6 32.6 40.0 34 57 A T - 0 0 98 -2,-0.1 -4,-0.1 1,-0.0 -2,-0.1 -0.935 31.5 -92.2-122.4 152.1 2.2 35.2 41.3 35 58 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.353 42.8-156.1 -58.3 144.7 2.4 39.0 40.8 36 59 A V - 0 0 31 2,-0.0 36,-2.2 -3,-0.0 2,-0.6 -0.979 8.2-155.2-129.0 137.7 4.2 40.7 43.7 37 60 A S B -e 72 0D 84 -2,-0.4 2,-0.3 34,-0.3 36,-0.2 -0.912 11.2-165.2-118.5 105.8 3.9 44.3 44.8 38 61 A I - 0 0 52 34,-2.6 -2,-0.0 -2,-0.6 2,-0.0 -0.724 28.3-103.1 -92.0 143.5 6.8 45.8 46.6 39 62 A K - 0 0 187 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.330 24.7-139.2 -69.7 140.0 6.5 49.1 48.6 40 63 A Q - 0 0 30 34,-0.1 -1,-0.1 33,-0.1 36,-0.1 -0.885 16.3-136.5-101.1 120.8 7.9 52.3 47.2 41 64 A Y - 0 0 192 -2,-0.5 34,-0.1 34,-0.2 2,-0.1 -0.632 34.7 -97.8 -77.6 131.8 9.7 54.5 49.7 42 65 A P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.196 39.3-134.1 -50.8 123.0 8.7 58.1 49.4 43 66 A M - 0 0 46 1,-0.1 2,-0.1 -2,-0.1 33,-0.0 -0.549 18.4-113.0 -81.6 142.8 11.3 60.1 47.4 44 67 A S >> - 0 0 52 -2,-0.3 4,-2.5 1,-0.1 3,-0.7 -0.346 28.4-108.1 -71.5 149.9 12.6 63.4 48.6 45 68 A Q H 3> S+ 0 0 125 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.817 119.2 52.4 -41.5 -34.2 11.8 66.6 46.7 46 69 A E H 3> S+ 0 0 84 2,-0.2 4,-1.0 1,-0.2 37,-0.6 0.873 109.4 42.6 -83.2 -35.6 15.5 66.6 45.6 47 70 A A H <> S+ 0 0 2 -3,-0.7 4,-1.9 1,-0.2 5,-0.2 0.887 112.4 57.0 -75.8 -35.7 15.8 63.1 44.1 48 71 A R H X S+ 0 0 40 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.840 109.3 44.7 -59.5 -38.3 12.4 63.5 42.5 49 72 A L H < S+ 0 0 63 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.713 112.0 52.2 -83.5 -20.7 13.6 66.7 40.6 50 73 A G H < S+ 0 0 3 -4,-1.0 -2,-0.2 34,-0.2 -1,-0.2 0.818 118.1 37.9 -78.2 -28.8 16.8 65.0 39.7 51 74 A I H >X S+ 0 0 0 -4,-1.9 3,-1.9 1,-0.1 4,-1.6 0.796 96.0 79.9 -92.5 -32.8 14.9 62.0 38.2 52 75 A K H 3X S+ 0 0 52 -4,-2.0 4,-2.8 1,-0.3 5,-0.2 0.813 85.8 59.8 -49.2 -37.7 11.9 63.7 36.6 53 76 A P H 3> S+ 0 0 73 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.802 107.1 46.8 -64.1 -28.9 13.8 64.8 33.4 54 77 A H H <> S+ 0 0 56 -3,-1.9 4,-2.3 2,-0.2 5,-0.2 0.877 113.1 48.5 -78.9 -39.2 14.6 61.2 32.6 55 78 A I H X S+ 0 0 2 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.852 111.4 51.5 -63.5 -40.8 11.0 60.2 33.2 56 79 A Q H X S+ 0 0 86 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.914 111.2 45.8 -61.8 -46.6 9.8 63.0 31.1 57 80 A R H X S+ 0 0 110 -4,-1.6 4,-2.1 1,-0.2 6,-0.2 0.925 113.9 48.4 -65.7 -44.4 12.0 62.2 28.1 58 81 A L H <>S+ 0 0 13 -4,-2.3 5,-2.2 2,-0.2 6,-1.2 0.872 112.3 49.1 -62.3 -42.7 11.1 58.5 28.3 59 82 A L H ><5S+ 0 0 35 -4,-1.8 3,-1.5 -5,-0.2 -2,-0.2 0.945 108.9 53.9 -59.7 -46.6 7.4 59.2 28.5 60 83 A D H 3<5S+ 0 0 113 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.885 109.7 47.2 -57.1 -44.2 7.7 61.6 25.6 61 84 A Q T 3<5S- 0 0 81 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.413 115.2-113.7 -77.5 -0.0 9.3 58.9 23.4 62 85 A G T < 5S+ 0 0 30 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.597 84.6 120.1 78.8 13.1 6.7 56.3 24.4 63 86 A I S > + 0 0 4 -2,-0.9 4,-3.1 1,-0.2 3,-0.9 0.314 37.6 119.3-102.2 16.1 13.9 44.0 39.5 93 116 A R H 3> S+ 0 0 177 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.865 75.3 50.5 -47.8 -44.6 15.1 41.3 41.8 94 117 A E H 34 S+ 0 0 52 -3,-0.4 4,-0.5 2,-0.2 -1,-0.3 0.788 114.2 43.1 -71.5 -25.6 11.5 40.1 42.6 95 118 A V H X> S+ 0 0 0 -3,-0.9 3,-1.4 2,-0.2 4,-0.8 0.929 109.1 57.9 -79.1 -43.3 10.5 39.9 38.9 96 119 A N H >< S+ 0 0 31 -4,-3.1 3,-0.8 1,-0.3 -2,-0.2 0.875 103.7 54.7 -53.0 -40.3 13.8 38.3 37.9 97 120 A K T 3< S+ 0 0 109 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.718 109.9 46.2 -60.7 -26.5 13.0 35.5 40.4 98 121 A R T <4 S+ 0 0 52 -3,-1.4 -68,-2.9 -4,-0.5 2,-0.3 0.417 94.7 88.6-102.8 -2.1 9.6 34.7 38.9 99 122 A V B << S-D 29 0C 0 -3,-0.8 -70,-0.2 -4,-0.8 2,-0.2 -0.712 82.3-105.6-100.8 143.4 10.5 34.7 35.2 100 123 A E - 0 0 85 -72,-2.2 2,-0.2 -2,-0.3 -2,-0.1 -0.494 37.6-112.0 -68.6 139.7 11.7 31.7 33.3 101 124 A D - 0 0 87 -2,-0.2 2,-0.5 69,-0.0 -1,-0.1 -0.495 27.5-157.8 -66.5 136.1 15.3 31.6 32.4 102 125 A I - 0 0 49 -2,-0.2 72,-0.1 0, 0.0 73,-0.1 -0.994 9.5-161.9-120.1 123.1 16.2 31.9 28.7 103 126 A H - 0 0 143 -2,-0.5 68,-0.0 1,-0.1 -2,-0.0 -0.862 21.9 -95.0-115.0 153.1 19.5 30.6 27.6 104 127 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 71,-0.1 0.037 20.4-173.7 -56.5 150.9 21.4 31.3 24.5 105 128 A T + 0 0 114 2,-0.1 -2,-0.0 0, 0.0 73,-0.0 0.609 60.4 100.7-112.5 -24.6 21.6 29.5 21.2 106 129 A V S S- 0 0 23 1,-0.1 2,-0.2 3,-0.0 72,-0.1 -0.131 82.9-100.7 -61.3 149.7 24.4 31.6 19.7 107 130 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.517 50.4 -87.5 -71.6 142.3 28.0 30.2 19.7 108 131 A N > - 0 0 79 -2,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.188 33.1-145.8 -53.3 124.3 30.3 31.6 22.5 109 132 A P H > S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.815 94.3 55.7 -68.6 -28.7 31.9 34.8 21.3 110 133 A Y H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.887 108.2 48.4 -71.1 -37.7 35.2 34.3 23.1 111 134 A N H > S+ 0 0 126 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.889 113.1 48.3 -67.3 -40.0 35.7 30.9 21.5 112 135 A L H >< S+ 0 0 79 -4,-1.9 3,-0.8 2,-0.2 -2,-0.2 0.885 106.8 56.9 -65.0 -39.7 34.9 32.4 18.0 113 136 A L H >< S+ 0 0 25 -4,-2.1 3,-1.2 1,-0.3 -2,-0.2 0.919 106.4 49.9 -61.0 -39.5 37.3 35.3 18.7 114 137 A S H 3< S+ 0 0 114 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.729 105.9 56.2 -74.0 -18.7 40.1 32.8 19.2 115 138 A G T << S+ 0 0 66 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.126 74.9 133.6 -94.9 15.2 39.4 30.9 16.0 116 139 A L < - 0 0 35 -3,-1.2 -3,-0.0 -4,-0.1 -4,-0.0 -0.524 59.8-119.7 -67.8 124.2 39.7 34.0 13.7 117 140 A P > - 0 0 44 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.281 12.3-129.8 -65.0 149.7 41.8 33.3 10.6 118 141 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.696 103.5 74.0 -76.7 -16.0 45.0 35.4 10.3 119 142 A S T 3 S+ 0 0 64 1,-0.2 2,-1.2 2,-0.1 88,-0.0 0.789 85.1 75.1 -60.2 -26.7 44.0 36.3 6.7 120 143 A H < + 0 0 22 -3,-1.1 88,-0.2 1,-0.2 -1,-0.2 -0.677 54.7 139.4 -93.6 90.4 41.4 38.5 8.3 121 144 A Q + 0 0 86 -2,-1.2 2,-0.5 86,-0.5 87,-0.2 0.265 41.1 82.7-123.3 15.3 43.3 41.5 9.6 122 145 A W E -I 207 0G 43 85,-2.1 85,-2.8 87,-0.1 2,-0.3 -0.976 61.9-173.7-115.7 135.5 41.3 44.6 8.9 123 146 A Y E -IJ 206 240G 23 117,-3.0 117,-2.9 -2,-0.5 2,-0.4 -0.925 26.9-164.5-134.3 152.8 38.6 45.4 11.4 124 147 A T E -I 205 0G 1 81,-2.1 81,-2.8 -2,-0.3 2,-0.4 -0.995 15.1-162.9-126.4 135.4 35.7 47.6 12.3 125 148 A V E +IJ 204 237G 9 112,-2.8 112,-3.0 -2,-0.4 2,-0.3 -0.987 13.0 173.5-120.8 130.9 34.3 47.7 15.8 126 149 A L E -I 203 0G 1 77,-1.9 77,-3.1 -2,-0.4 2,-0.4 -0.956 16.1-159.1-130.8 148.5 30.9 49.1 16.6 127 150 A D E -I 202 0G 27 -2,-0.3 105,-2.6 105,-0.3 2,-0.3 -0.999 21.8-126.7-129.1 137.8 28.8 49.3 19.7 128 151 A L B > -B 231 0A 4 73,-2.3 3,-0.5 -2,-0.4 2,-0.4 -0.645 21.0-131.6 -84.1 134.7 25.0 49.8 19.6 129 152 A K T 3 S- 0 0 81 101,-2.4 -112,-0.3 -2,-0.3 101,-0.3 -0.689 82.5 -8.8 -89.0 135.0 23.6 52.6 21.7 130 153 A D T > S+ 0 0 69 -2,-0.4 3,-0.6 1,-0.1 4,-0.4 0.901 80.9 171.8 49.8 48.5 20.6 51.9 24.0 131 154 A A G X + 0 0 4 -3,-0.5 3,-1.5 1,-0.3 4,-0.3 0.862 67.2 55.1 -63.5 -37.9 20.3 48.5 22.3 132 155 A F G > S+ 0 0 25 1,-0.3 3,-1.7 2,-0.2 33,-0.8 0.867 98.2 63.7 -66.8 -33.1 17.6 47.0 24.7 133 156 A F G < S+ 0 0 23 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.616 90.1 70.3 -62.3 -14.5 15.3 50.0 24.0 134 157 A C G < S+ 0 0 2 -3,-1.5 -115,-2.9 -4,-0.4 2,-0.4 0.680 87.7 74.9 -73.2 -20.9 15.2 48.8 20.3 135 158 A L S < S- 0 0 3 -3,-1.7 30,-2.0 -4,-0.3 2,-0.2 -0.850 77.0-141.7 -99.5 127.1 13.1 45.7 21.3 136 159 A R B -L 164 0H 81 -2,-0.4 -111,-3.2 -114,-0.3 2,-0.4 -0.519 7.0-135.0 -86.1 150.1 9.4 46.1 22.1 137 160 A L B -c 25 0B 3 26,-2.6 -111,-0.2 -113,-0.3 5,-0.1 -0.884 26.9-113.3 -99.6 138.9 7.5 44.3 24.9 138 161 A H >> - 0 0 58 -113,-3.6 3,-2.2 -2,-0.4 4,-1.2 -0.434 28.5-114.0 -66.0 141.5 4.2 42.9 24.1 139 162 A P T 34 S+ 0 0 85 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.824 115.6 59.4 -43.0 -38.4 1.3 44.6 25.9 140 163 A T T 34 S+ 0 0 94 1,-0.2 4,-0.1 2,-0.1 -114,-0.1 0.759 110.3 41.4 -69.6 -21.9 0.6 41.5 27.9 141 164 A S T X4 S+ 0 0 6 -3,-2.2 3,-1.1 -116,-0.3 4,-0.4 0.533 92.1 84.4 -99.2 -8.8 4.1 41.5 29.3 142 165 A Q G >< S+ 0 0 34 -4,-1.2 3,-1.6 1,-0.2 20,-0.4 0.880 79.7 66.2 -60.4 -34.7 4.4 45.2 30.0 143 166 A P G > S+ 0 0 42 0, 0.0 3,-1.4 0, 0.0 -72,-0.3 0.768 85.6 71.3 -57.3 -29.6 2.6 44.9 33.4 144 167 A L G < S+ 0 0 10 -3,-1.1 -2,-0.2 1,-0.2 -72,-0.1 0.818 99.4 47.2 -56.5 -32.1 5.5 42.9 34.9 145 168 A F G < S+ 0 0 0 -3,-1.6 -1,-0.2 -4,-0.4 -72,-0.1 0.229 80.0 136.4-102.3 13.6 7.8 45.9 35.0 146 169 A A < + 0 0 0 -3,-1.4 -73,-1.6 15,-0.1 2,-0.3 -0.144 25.1 178.1 -65.2 150.3 5.6 48.6 36.6 147 170 A F E -G 160 0E 1 13,-2.6 13,-2.7 -75,-0.2 2,-0.4 -0.932 33.1 -97.4-142.5 165.5 6.8 51.0 39.2 148 171 A E E +G 159 0E 68 -75,-0.4 2,-0.4 -2,-0.3 11,-0.3 -0.724 33.8 176.6 -95.5 134.7 5.1 53.8 41.1 149 172 A W E +G 158 0E 10 9,-3.4 9,-1.9 -2,-0.4 2,-0.7 -0.912 1.1 178.6-138.3 105.3 5.5 57.4 40.0 150 173 A R E +G 157 0E 101 -2,-0.4 7,-0.3 7,-0.2 3,-0.1 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