==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUN-08 3DLK . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 . AUTHOR W.C.HO,J.D.BAUMAN,D.M.HIMMEL,K.DAS,E.ARNOLD . 961 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 . 58 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 1 0 2 2 0 0 1 1 1 1 1 3 3 1 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 5 0 0 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 PARALLEL BRIDGES PER LADDER . 5 3 6 2 3 3 4 1 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 . 4 1 4 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 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 3 A S 0 0 138 0, 0.0 4,-0.1 0, 0.0 210,-0.1 0.000 360.0 360.0 360.0 -40.0 58.3 -17.8 64.6 2 4 A P + 0 0 77 0, 0.0 2,-0.2 0, 0.0 209,-0.1 0.765 360.0 98.0 -67.3 -23.0 61.2 -17.4 62.1 3 5 A I S S- 0 0 9 207,-0.2 2,-0.1 1,-0.1 158,-0.0 -0.477 81.7-120.8 -68.3 129.9 58.8 -15.8 59.5 4 6 A E - 0 0 149 -2,-0.2 2,-0.2 157,-0.1 -1,-0.1 -0.461 29.0-121.4 -71.2 142.7 58.9 -12.0 59.5 5 7 A T - 0 0 50 -2,-0.1 113,-0.1 113,-0.1 -1,-0.1 -0.535 13.3-126.8 -87.4 154.0 55.6 -10.4 60.3 6 8 A V - 0 0 18 111,-0.4 113,-0.4 -2,-0.2 2,-0.3 -0.845 28.3-118.1 -97.8 128.6 53.8 -7.9 58.0 7 9 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 111,-0.0 -0.525 37.0-169.1 -70.0 129.7 52.9 -4.6 59.7 8 10 A V - 0 0 10 -2,-0.3 2,-0.3 74,-0.0 593,-0.0 -0.921 7.4-170.2-122.5 147.7 49.1 -4.2 59.7 9 11 A K - 0 0 138 -2,-0.3 74,-2.2 592,-0.1 2,-0.1 -0.930 24.0-119.0-133.3 157.8 46.9 -1.2 60.6 10 12 A L B -A 82 0A 23 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.466 56.6 -79.1 -83.8 165.3 43.3 -0.5 61.1 11 13 A K > - 0 0 60 70,-2.4 3,-2.1 -2,-0.1 -1,-0.1 -0.446 63.9 -89.3 -65.5 140.0 41.7 2.0 58.7 12 14 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.180 112.3 19.4 -52.3 139.1 42.6 5.6 59.7 13 15 A G T 3 S+ 0 0 93 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.291 103.3 109.9 84.5 -10.5 40.1 7.2 62.2 14 16 A M < - 0 0 84 -3,-2.1 -1,-0.3 67,-0.1 2,-0.2 -0.686 54.8-144.9-102.5 154.1 38.7 3.8 63.3 15 17 A D - 0 0 78 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.635 33.1 -83.0-107.9 168.7 39.0 1.9 66.5 16 18 A G - 0 0 4 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.054 58.0 -80.0 -63.7 171.2 39.2 -1.8 67.3 17 19 A P + 0 0 0 0, 0.0 38,-2.0 0, 0.0 -1,-0.1 -0.480 38.8 179.0 -76.7 144.1 36.2 -4.1 67.5 18 20 A K B +b 55 0B 99 36,-0.3 2,-0.3 -2,-0.2 38,-0.2 -0.350 19.8 157.0-141.3 55.0 34.1 -4.2 70.7 19 21 A V - 0 0 40 36,-2.4 2,-0.2 1,-0.1 0, 0.0 -0.647 42.7-112.9 -86.9 139.4 31.2 -6.7 69.9 20 22 A K - 0 0 179 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.441 26.7-117.0 -74.1 141.0 29.4 -8.4 72.8 21 23 A Q - 0 0 36 -2,-0.2 -1,-0.1 36,-0.1 3,-0.1 -0.639 26.3-130.0 -79.3 125.6 29.8 -12.1 73.3 22 24 A W - 0 0 161 -2,-0.4 36,-0.1 36,-0.1 -1,-0.0 -0.535 32.0-101.7 -75.0 139.8 26.5 -14.1 73.0 23 25 A P - 0 0 115 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.319 43.5-165.8 -62.6 142.0 25.8 -16.4 75.9 24 26 A L - 0 0 34 108,-0.1 2,-0.1 1,-0.1 35,-0.0 -0.693 20.6 -94.9-122.2 175.9 26.5 -20.1 75.1 25 27 A T > - 0 0 65 -2,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.454 35.9-107.2 -89.3 164.8 25.6 -23.5 76.7 26 28 A E H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.850 119.6 50.3 -58.0 -35.4 27.8 -25.5 79.2 27 29 A E H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.967 111.1 43.5 -69.0 -55.7 28.6 -28.0 76.4 28 30 A K H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.913 119.0 47.0 -55.8 -42.8 29.6 -25.5 73.7 29 31 A I H X S+ 0 0 15 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.889 108.0 54.8 -66.2 -40.7 31.6 -23.7 76.3 30 32 A K H X S+ 0 0 137 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.855 112.4 44.4 -61.9 -35.3 33.1 -26.9 77.6 31 33 A A H X S+ 0 0 4 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.872 108.1 57.1 -77.4 -38.4 34.4 -27.7 74.1 32 34 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.886 107.5 48.4 -60.4 -39.0 35.6 -24.1 73.5 33 35 A V H X S+ 0 0 48 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.903 112.0 49.7 -67.8 -39.3 37.9 -24.3 76.5 34 36 A E H X S+ 0 0 123 -4,-1.2 4,-1.4 -5,-0.2 -2,-0.2 0.928 114.4 44.7 -63.2 -46.3 39.2 -27.7 75.4 35 37 A I H X S+ 0 0 28 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.919 114.9 46.9 -64.9 -46.2 39.9 -26.4 71.9 36 38 A C H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.830 105.9 58.7 -68.3 -31.7 41.5 -23.2 73.0 37 39 A T H X S+ 0 0 62 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.905 109.8 44.6 -63.2 -39.8 43.7 -25.0 75.6 38 40 A E H X S+ 0 0 104 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.906 112.5 51.2 -69.7 -42.6 45.2 -27.0 72.8 39 41 A M H <>S+ 0 0 17 -4,-2.2 5,-1.9 1,-0.2 6,-0.7 0.878 108.7 52.2 -62.5 -37.1 45.5 -23.9 70.6 40 42 A E H ><5S+ 0 0 67 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.816 105.0 54.6 -69.2 -31.2 47.3 -22.1 73.4 41 43 A K H 3<5S+ 0 0 176 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.783 108.7 50.3 -71.3 -25.9 49.8 -25.0 73.8 42 44 A E T 3<5S- 0 0 123 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.527 115.3-117.5 -87.2 -8.9 50.5 -24.7 70.1 43 45 A G T < 5S+ 0 0 36 -3,-0.5 -3,-0.2 -4,-0.5 -4,-0.1 0.514 80.8 122.9 85.0 4.5 51.1 -20.9 70.4 44 46 A K S + 0 0 4 -2,-1.1 4,-2.6 1,-0.2 77,-0.2 0.065 39.2 121.8 -87.4 25.4 35.7 -11.3 62.5 76 78 A R H > S+ 0 0 122 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.916 77.6 41.4 -53.3 -48.9 33.0 -9.5 60.5 77 79 A E H > S+ 0 0 70 -3,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.907 114.5 50.2 -68.0 -45.0 33.5 -6.2 62.5 78 80 A L H > S+ 0 0 0 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.872 108.1 54.9 -62.4 -36.5 37.3 -6.4 62.7 79 81 A N H >< S+ 0 0 38 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.887 104.0 53.7 -65.1 -36.9 37.4 -6.9 58.9 80 82 A K H 3< S+ 0 0 102 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 114.2 44.1 -65.2 -27.7 35.3 -3.8 58.4 81 83 A R H 3< S+ 0 0 70 -4,-1.2 -70,-2.4 -3,-0.2 2,-0.3 0.462 93.9 97.7 -97.0 -3.0 37.9 -2.0 60.4 82 84 A T B << S-A 10 0A 0 -3,-0.8 -72,-0.2 -4,-0.7 3,-0.1 -0.632 79.7-103.8 -89.7 145.9 41.1 -3.5 58.9 83 85 A Q - 0 0 26 -74,-2.2 2,-0.2 -2,-0.3 -1,-0.1 -0.086 42.5 -97.4 -57.5 163.3 43.1 -1.7 56.2 84 86 A D - 0 0 62 517,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.519 40.3-154.9 -82.0 154.2 42.8 -2.9 52.6 85 87 A F - 0 0 26 -2,-0.2 2,-0.5 518,-0.1 516,-0.2 -0.840 27.0 -92.6-125.8 164.4 45.5 -5.3 51.3 86 88 A W - 0 0 53 514,-2.3 2,-0.9 -2,-0.3 518,-0.1 -0.661 37.5-137.9 -77.0 126.5 46.9 -6.1 47.9 87 89 A E - 0 0 118 -2,-0.5 3,-0.1 516,-0.1 -1,-0.1 -0.782 11.7-162.4 -87.8 107.7 44.9 -9.1 46.5 88 90 A V + 0 0 36 -2,-0.9 2,-0.2 1,-0.2 -1,-0.1 0.288 69.1 34.3 -75.0 12.9 47.5 -11.3 44.9 89 91 A Q + 0 0 45 598,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.720 44.1 116.5-177.4 126.1 44.9 -13.1 42.9 90 92 A L S S+ 0 0 124 -2,-0.2 2,-0.8 -3,-0.1 -1,-0.1 0.070 72.0 94.7-154.7 -9.5 41.6 -12.9 41.1 91 93 A G S S- 0 0 25 593,-0.1 -1,-0.0 -3,-0.0 0, 0.0 -0.858 72.4-149.1 -93.8 111.4 43.3 -13.8 37.8 92 94 A I - 0 0 28 -2,-0.8 593,-0.1 -3,-0.1 592,-0.1 -0.744 12.5-119.4 -90.2 124.8 42.8 -17.5 37.5 93 95 A P - 0 0 2 0, 0.0 591,-0.1 0, 0.0 287,-0.1 -0.328 24.3-141.2 -60.4 137.2 45.4 -19.7 35.8 94 96 A H > - 0 0 2 589,-0.2 3,-2.2 1,-0.1 4,-0.3 -0.872 11.7-131.3-101.0 134.8 44.0 -21.6 32.8 95 97 A P G > S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.779 105.5 62.1 -55.9 -28.6 45.3 -25.2 32.3 96 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.2 251,-0.2 252,-0.1 0.575 91.8 67.3 -76.5 -6.6 46.1 -24.5 28.6 97 99 A G G < S+ 0 0 6 -3,-2.2 -1,-0.3 219,-0.1 2,-0.2 0.582 82.3 97.1 -85.7 -11.2 48.6 -21.9 29.7 98 100 A L S < S- 0 0 1 -3,-1.3 219,-2.1 -4,-0.3 2,-0.3 -0.509 70.2-137.4 -79.3 146.1 50.8 -24.6 31.2 99 101 A K B -g 317 0E 84 217,-0.2 219,-0.1 -2,-0.2 2,-0.1 -0.763 36.0 -88.7 -99.8 150.6 53.7 -26.0 29.2 100 102 A K - 0 0 67 217,-0.5 2,-0.4 -2,-0.3 135,-0.1 -0.359 46.2-172.6 -65.5 132.2 54.3 -29.7 29.2 101 103 A K - 0 0 51 133,-0.2 89,-0.2 1,-0.1 3,-0.1 -0.957 28.0-134.7-125.1 143.4 56.6 -31.0 32.0 102 104 A K S S+ 0 0 136 -2,-0.4 2,-0.4 1,-0.2 88,-0.2 0.929 90.9 23.4 -60.6 -48.1 58.0 -34.5 32.5 103 105 A S E -H 189 0F 9 86,-3.1 86,-2.4 89,-0.1 2,-0.3 -0.960 66.2-179.9-127.9 143.8 57.1 -34.7 36.2 104 106 A V E -H 188 0F 10 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.989 6.1-178.9-141.4 146.7 54.6 -32.9 38.4 105 107 A T E -H 187 0F 18 82,-2.0 82,-2.3 -2,-0.3 2,-0.6 -0.990 15.9-148.4-145.2 135.4 53.6 -33.0 42.0 106 108 A V E -H 186 0F 25 -2,-0.3 2,-0.4 80,-0.2 114,-0.2 -0.928 13.9-171.1-111.2 113.3 50.9 -31.0 43.7 107 109 A L E -H 185 0F 14 78,-2.8 78,-3.8 -2,-0.6 2,-0.5 -0.858 15.5-141.1-101.0 132.6 51.5 -30.0 47.3 108 110 A D E +H 184 0F 48 -2,-0.4 76,-0.3 76,-0.2 3,-0.1 -0.822 19.9 178.9 -97.7 134.4 48.6 -28.5 49.3 109 111 A V + 0 0 15 74,-2.1 3,-0.3 -2,-0.5 4,-0.3 -0.362 31.0 135.1-127.3 50.8 49.5 -25.7 51.7 110 112 A G S > S+ 0 0 28 73,-0.4 3,-0.6 1,-0.2 4,-0.1 0.883 71.8 41.2 -69.7 -44.9 46.1 -24.8 53.0 111 113 A D G > S+ 0 0 125 1,-0.2 3,-1.6 102,-0.2 4,-0.3 0.433 83.3 105.3 -85.5 2.3 46.7 -24.5 56.8 112 114 A A G > S+ 0 0 15 -3,-0.3 3,-2.1 1,-0.3 -1,-0.2 0.836 71.5 63.3 -48.9 -37.3 50.0 -22.7 56.2 113 115 A Y G X S+ 0 0 41 -3,-0.6 3,-1.8 1,-0.3 34,-0.7 0.862 94.4 59.4 -57.6 -37.7 48.2 -19.4 57.2 114 116 A F G < S+ 0 0 46 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.468 104.4 53.3 -71.9 0.3 47.6 -20.8 60.7 115 117 A S G < S+ 0 0 36 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.338 87.2 95.7-113.2 1.4 51.4 -21.1 60.9 116 118 A V S < S- 0 0 3 -3,-1.8 31,-2.3 -4,-0.2 42,-0.1 -0.844 77.2-122.1 -97.9 126.7 52.2 -17.5 59.9 117 119 A P B -J 146 0G 16 0, 0.0 -111,-0.4 0, 0.0 2,-0.4 -0.285 21.4-127.1 -65.8 147.1 52.7 -15.1 62.9 118 120 A L - 0 0 1 27,-2.7 5,-0.1 -113,-0.1 -113,-0.1 -0.773 37.6 -86.6 -98.5 140.9 50.5 -12.0 63.2 119 121 A D >> - 0 0 21 -113,-0.4 3,-2.0 -2,-0.4 4,-1.0 -0.195 40.1-131.0 -44.2 122.2 52.0 -8.5 63.6 120 122 A E G >4 S+ 0 0 111 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.848 103.3 51.1 -48.0 -46.0 52.6 -8.1 67.4 121 123 A D G 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.601 109.0 52.2 -73.1 -9.1 50.9 -4.7 67.6 122 124 A F G X4 S+ 0 0 2 -3,-2.0 3,-1.5 1,-0.1 -1,-0.2 0.630 84.5 85.0 -99.4 -16.1 47.8 -5.9 65.8 123 125 A R G X< S+ 0 0 31 -4,-1.0 3,-2.2 -3,-0.6 21,-0.5 0.816 77.0 68.3 -54.5 -37.0 47.1 -9.0 68.0 124 126 A K G > S+ 0 0 76 -4,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.767 92.7 60.3 -56.7 -28.3 45.1 -7.0 70.6 125 127 A Y G < S+ 0 0 48 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.516 95.7 62.6 -79.4 -4.8 42.3 -6.4 68.1 126 128 A T G < S+ 0 0 0 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.330 73.3 138.3-101.2 7.0 41.7 -10.1 67.7 127 129 A A < + 0 0 0 -3,-1.0 -71,-1.3 -4,-0.2 2,-0.3 -0.204 26.1 176.2 -56.3 136.7 40.7 -10.7 71.4 128 130 A F E -dE 56 142C 0 14,-2.0 14,-2.2 -73,-0.2 2,-0.4 -0.907 19.1-131.7-137.1 166.5 37.7 -12.9 72.0 129 131 A T E - E 0 141C 21 -73,-0.6 -71,-0.3 -2,-0.3 12,-0.2 -0.975 4.3-149.1-132.3 129.0 36.0 -14.3 75.1 130 132 A I E - E 0 140C 3 10,-2.6 10,-1.9 -2,-0.4 -71,-0.0 -0.816 37.1-128.0 -89.2 110.6 34.9 -17.8 76.1 131 133 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 9,-0.0 -0.142 17.6-119.9 -57.8 153.8 31.8 -17.0 78.3 132 134 A S > - 0 0 20 5,-0.2 3,-1.3 7,-0.0 2,-0.2 -0.782 25.0-114.8 -97.6 141.4 31.7 -18.6 81.8 133 135 A I G > S+ 0 0 65 -2,-0.4 3,-1.1 1,-0.2 4,-0.2 -0.499 100.6 12.0 -72.8 143.5 28.9 -20.9 82.7 134 136 A N G 3 S- 0 0 103 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.469 109.8-102.4 69.5 1.8 26.6 -19.5 85.5 135 137 A N G < S+ 0 0 147 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.1 0.863 88.9 127.1 52.0 37.9 28.2 -16.1 85.0 136 138 A E < + 0 0 159 -3,-1.1 -2,-0.1 1,-0.1 -1,-0.1 0.622 62.5 35.6-102.6 -12.6 30.2 -16.8 88.2 137 139 A T S S- 0 0 91 -4,-0.2 -5,-0.2 3,-0.0 3,-0.1 -0.930 96.7 -86.7-134.0 157.9 33.8 -16.2 87.0 138 140 A P - 0 0 119 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.393 56.0 -99.6 -64.0 142.9 35.3 -13.7 84.6 139 141 A G - 0 0 28 1,-0.1 2,-0.6 -7,-0.1 -7,-0.0 -0.210 39.9-101.1 -59.9 153.9 35.2 -15.0 81.0 140 142 A I E - E 0 130C 54 -10,-1.9 -10,-2.6 -3,-0.1 2,-0.4 -0.701 39.1-150.2 -83.4 118.6 38.4 -16.5 79.6 141 143 A R E + E 0 129C 36 -2,-0.6 -93,-2.0 -93,-0.4 2,-0.3 -0.765 20.6 169.8 -96.5 129.3 40.2 -14.0 77.4 142 144 A Y E -CE 47 128C 1 -14,-2.2 -14,-2.0 -2,-0.4 2,-0.3 -0.848 13.2-167.0-129.9 165.4 42.4 -14.9 74.4 143 145 A Q E -C 46 0C 30 -97,-1.2 -97,-2.5 -2,-0.3 2,-0.2 -0.974 28.7-102.4-150.1 152.8 44.1 -13.2 71.5 144 146 A Y E -C 45 0C 6 -21,-0.5 -99,-0.3 -2,-0.3 -18,-0.2 -0.522 21.9-177.6 -84.6 146.6 45.7 -14.5 68.3 145 147 A N S S+ 0 0 18 -101,-2.8 -27,-2.7 -2,-0.2 2,-0.3 0.428 75.6 44.0-113.3 -11.3 49.4 -14.9 67.6 146 148 A V B S-J 117 0G 12 -102,-0.9 -32,-0.1 -29,-0.3 -33,-0.1 -0.820 109.3 -66.5-128.5 169.4 49.0 -16.1 64.0 147 149 A L - 0 0 1 -31,-2.3 -31,-0.2 -34,-0.7 2,-0.1 -0.403 59.9-131.0 -58.4 118.0 46.8 -15.2 61.0 148 150 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 2,-0.3 -0.424 20.7-103.7 -73.5 149.2 43.3 -16.0 62.1 149 151 A Q T 3 S+ 0 0 117 1,-0.2 -76,-0.2 -2,-0.1 -74,-0.2 -0.556 107.8 18.7 -71.5 128.4 41.0 -18.0 59.9 150 152 A G T 3 S+ 0 0 54 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.379 89.7 133.1 94.2 -6.1 38.4 -15.6 58.3 151 153 A W X - 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