==== 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 2R2U . 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) . 13247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.7 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 . 39 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 22.7 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 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 2 1 2 2 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 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 3,-0.4 0.000 360.0 360.0 360.0 24.3 -2.9 61.2 0.9 2 25 A W H >> + 0 0 47 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.853 360.0 64.7 -58.8 -36.8 0.2 59.5 -0.6 3 26 A L H 34 S+ 0 0 94 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.918 103.3 45.7 -53.2 -48.3 0.7 57.5 2.6 4 27 A S H 34 S+ 0 0 87 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.695 111.0 54.5 -70.4 -19.8 -2.5 55.6 2.0 5 28 A D H << S+ 0 0 79 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.732 118.9 28.3 -85.9 -24.3 -1.7 55.0 -1.6 6 29 A F X + 0 0 17 -4,-1.5 4,-1.0 -3,-0.4 3,-0.3 -0.512 59.5 153.9-139.7 70.5 1.7 53.4 -1.1 7 30 A P T 4 S+ 0 0 70 0, 0.0 3,-0.3 0, 0.0 6,-0.2 0.849 80.0 55.9 -64.3 -34.3 2.0 51.5 2.3 8 31 A Q T 4 S+ 0 0 83 1,-0.2 6,-0.1 -3,-0.1 -2,-0.1 0.830 104.7 53.5 -67.7 -33.1 4.7 49.2 0.8 9 32 A A T 4 S+ 0 0 1 -3,-0.3 222,-3.0 221,-0.1 2,-0.3 0.739 95.1 79.3 -76.5 -24.9 6.9 52.2 -0.2 10 33 A W B >X -a 231 0A 3 -4,-1.0 4,-3.6 -3,-0.3 3,-1.1 -0.661 67.2-145.0 -94.0 143.6 7.1 54.0 3.1 11 34 A A H 3> S+ 0 0 24 220,-2.8 4,-0.7 -2,-0.3 221,-0.1 0.855 100.8 60.7 -67.9 -36.1 9.3 53.1 6.1 12 35 A E H 34 S+ 0 0 99 219,-0.4 -1,-0.2 1,-0.2 220,-0.1 0.518 125.7 14.4 -71.2 -2.4 6.6 54.1 8.6 13 36 A T H <4 S+ 0 0 83 -3,-1.1 -2,-0.2 -6,-0.2 -1,-0.2 0.571 116.6 61.2-141.3 -30.4 4.3 51.4 7.1 14 37 A G H < S- 0 0 23 -4,-3.6 -3,-0.2 1,-0.3 -2,-0.1 0.523 92.0-133.9 -84.7 -4.3 6.0 48.9 4.9 15 38 A G < - 0 0 43 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 -0.362 55.5 -17.1 82.6-169.3 8.3 47.5 7.5 16 39 A M S S- 0 0 60 1,-0.1 2,-0.1 -3,-0.1 114,-0.1 -0.448 76.3-121.8 -70.2 142.2 12.0 46.9 7.0 17 40 A G - 0 0 3 112,-0.2 212,-0.2 -2,-0.1 2,-0.2 -0.321 26.4-176.9 -82.4 169.2 13.1 46.8 3.4 18 41 A L - 0 0 57 210,-1.9 2,-1.6 -2,-0.1 117,-0.2 -0.706 29.2-130.1-167.4 107.9 14.8 44.0 1.5 19 42 A A > - 0 0 1 115,-2.3 3,-1.4 -2,-0.2 117,-0.3 -0.487 25.9-171.9 -68.3 90.2 15.9 44.3 -2.1 20 43 A V T 3 S+ 0 0 87 -2,-1.6 -1,-0.2 207,-1.1 208,-0.1 0.694 78.0 52.0 -58.2 -24.6 14.3 41.1 -3.4 21 44 A R T 3 S+ 0 0 167 206,-0.5 2,-0.6 2,-0.1 -1,-0.2 0.549 89.9 91.3 -92.8 -7.4 15.9 41.3 -6.9 22 45 A Q S < S- 0 0 15 -3,-1.4 114,-0.3 1,-0.0 3,-0.1 -0.779 75.6-130.3 -94.0 123.5 19.4 41.9 -5.7 23 46 A A - 0 0 72 -2,-0.6 115,-0.1 1,-0.1 3,-0.1 -0.378 42.4 -84.4 -67.2 146.8 21.6 38.8 -5.3 24 47 A P - 0 0 49 0, 0.0 113,-0.3 0, 0.0 2,-0.2 -0.285 55.2-111.6 -53.7 132.7 23.4 38.5 -1.9 25 48 A L B -c 137 0B 23 111,-2.5 113,-3.0 -3,-0.1 2,-0.5 -0.482 22.5-152.5 -75.7 134.0 26.7 40.5 -2.2 26 49 A I - 0 0 104 -2,-0.2 -1,-0.0 111,-0.2 -3,-0.0 -0.899 9.4-149.5-104.2 131.5 30.0 38.8 -2.2 27 50 A I - 0 0 13 -2,-0.5 2,-0.2 111,-0.1 117,-0.1 -0.855 10.4-147.1-105.3 103.5 32.9 40.9 -0.9 28 51 A P - 0 0 87 0, 0.0 72,-1.6 0, 0.0 2,-0.2 -0.475 12.0-142.3 -72.4 138.1 36.3 40.1 -2.6 29 52 A L B -D 99 0C 69 70,-0.3 70,-0.3 -2,-0.2 69,-0.1 -0.565 28.0 -91.7 -92.3 160.0 39.4 40.4 -0.4 30 53 A K > - 0 0 69 68,-2.4 3,-1.2 -2,-0.2 -1,-0.1 -0.231 45.1-102.2 -63.9 162.9 42.7 41.7 -1.6 31 54 A A T 3 S+ 0 0 107 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.768 118.1 40.6 -60.5 -30.9 45.2 39.1 -2.8 32 55 A T T 3 S+ 0 0 130 2,-0.0 -1,-0.2 66,-0.0 2,-0.1 0.338 87.2 128.2-103.2 9.1 47.3 39.0 0.4 33 56 A S < + 0 0 29 -3,-1.2 -4,-0.1 65,-0.2 65,-0.0 -0.389 27.6 173.5 -75.6 141.4 44.6 39.3 3.0 34 57 A T - 0 0 95 -2,-0.1 -2,-0.0 1,-0.0 64,-0.0 -0.901 47.3 -73.2-133.1 158.8 44.1 37.0 6.1 35 58 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.208 41.1-154.5 -57.5 145.6 41.6 37.5 8.9 36 59 A V - 0 0 20 2,-0.0 36,-2.1 -3,-0.0 2,-0.5 -0.984 7.4-169.0-121.8 131.6 42.2 40.2 11.5 37 60 A S B -e 72 0D 81 -2,-0.4 2,-0.5 34,-0.3 36,-0.2 -0.834 3.2-175.6-129.0 95.6 40.7 39.8 14.9 38 61 A I - 0 0 47 34,-3.0 3,-0.1 -2,-0.5 -2,-0.0 -0.795 29.5-120.2 -92.1 126.0 40.8 42.8 17.2 39 62 A K - 0 0 167 -2,-0.5 2,-0.2 1,-0.1 -1,-0.0 -0.301 31.6 -98.6 -66.7 144.9 39.6 42.1 20.7 40 63 A Q - 0 0 34 33,-0.1 -1,-0.1 34,-0.1 3,-0.1 -0.416 35.4-127.4 -65.4 131.6 36.6 44.1 22.1 41 64 A Y - 0 0 109 34,-0.2 34,-0.1 -2,-0.2 -1,-0.1 -0.603 39.1 -91.2 -79.0 140.9 37.6 47.0 24.3 42 65 A P - 0 0 133 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.233 45.6-152.0 -52.6 137.9 35.9 47.0 27.7 43 66 A M - 0 0 36 -3,-0.1 33,-0.0 33,-0.0 -3,-0.0 -0.949 14.6-114.9-118.6 136.6 32.6 49.0 27.5 44 67 A S > - 0 0 66 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.203 25.4-116.8 -62.9 157.3 31.0 50.8 30.4 45 68 A Q H > S+ 0 0 114 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.914 114.6 59.6 -61.2 -42.9 27.6 49.6 31.6 46 69 A E H > S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.907 110.9 39.4 -52.0 -46.9 26.2 53.0 30.7 47 70 A A H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.906 114.8 52.8 -71.3 -42.4 27.2 52.5 27.0 48 71 A R H X S+ 0 0 45 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.853 109.4 49.8 -61.5 -36.2 26.3 48.9 27.0 49 72 A L H < S+ 0 0 89 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.867 112.4 47.7 -70.9 -37.0 22.8 49.7 28.3 50 73 A G H < S+ 0 0 23 -4,-1.5 4,-0.4 -5,-0.3 -2,-0.2 0.939 115.9 43.6 -68.6 -45.4 22.4 52.3 25.7 51 74 A I H >X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 3,-0.8 0.822 95.5 79.9 -68.6 -36.0 23.5 50.1 22.8 52 75 A K H 3X S+ 0 0 72 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.845 86.8 53.6 -41.9 -55.7 21.6 47.0 23.9 53 76 A P H 3> S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.882 108.3 52.0 -52.5 -40.0 18.2 47.9 22.5 54 77 A H H <> S+ 0 0 38 -3,-0.8 4,-2.4 -4,-0.4 -2,-0.2 0.931 110.2 46.8 -63.7 -45.8 19.6 48.5 19.0 55 78 A I H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.912 112.5 50.3 -62.8 -42.8 21.4 45.1 18.9 56 79 A Q H X S+ 0 0 96 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.932 109.9 49.8 -61.3 -47.6 18.2 43.3 20.1 57 80 A R H X S+ 0 0 109 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.942 112.1 49.4 -56.2 -46.3 16.1 45.1 17.5 58 81 A L H <>S+ 0 0 12 -4,-2.4 5,-2.1 2,-0.2 6,-1.6 0.860 111.2 47.6 -63.2 -37.2 18.7 44.1 14.8 59 82 A L H ><5S+ 0 0 41 -4,-2.4 3,-1.2 3,-0.2 -1,-0.2 0.928 111.4 51.9 -69.1 -43.5 18.8 40.4 16.0 60 83 A D H 3<5S+ 0 0 123 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.918 110.9 47.0 -57.0 -46.0 15.0 40.4 16.0 61 84 A Q T 3<5S- 0 0 78 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.520 113.0-122.4 -74.6 -4.6 14.9 41.7 12.4 62 85 A G T < 5S+ 0 0 29 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.659 81.3 120.5 72.3 14.2 17.5 39.1 11.5 63 86 A I S > + 0 0 3 -2,-1.3 4,-2.8 1,-0.2 3,-0.7 0.233 35.4 113.2 -95.2 14.9 35.7 48.4 10.4 93 116 A R H 3> S+ 0 0 163 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.872 77.3 48.9 -55.0 -43.3 38.9 50.1 9.4 94 117 A E H 3> S+ 0 0 47 -3,-0.4 4,-0.5 2,-0.2 -1,-0.3 0.756 112.0 50.6 -69.5 -23.9 41.1 47.0 9.6 95 118 A V H X> S+ 0 0 0 -3,-0.7 3,-1.2 2,-0.2 4,-0.5 0.930 107.4 54.2 -74.5 -46.0 38.5 45.1 7.5 96 119 A N H >< S+ 0 0 26 -4,-2.8 3,-1.1 1,-0.3 -2,-0.2 0.857 102.4 56.7 -54.2 -42.7 38.5 48.0 4.9 97 120 A K H 3< S+ 0 0 126 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.759 110.4 45.6 -61.6 -27.1 42.3 47.7 4.5 98 121 A R H << S+ 0 0 57 -3,-1.2 -68,-2.4 -4,-0.5 2,-0.5 0.429 93.2 93.3 -97.9 -1.4 41.9 44.0 3.5 99 122 A V B << S-D 29 0C 1 -3,-1.1 -70,-0.3 -4,-0.5 71,-0.0 -0.820 85.5-107.2 -97.7 130.0 39.0 44.4 1.1 100 123 A E - 0 0 97 -72,-1.6 -2,-0.1 -2,-0.5 -1,-0.1 -0.250 38.4-114.5 -55.8 134.5 39.7 44.8 -2.6 101 124 A D - 0 0 102 -4,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.344 28.2-158.3 -70.1 150.9 39.1 48.3 -3.8 102 125 A I - 0 0 62 -2,-0.1 72,-0.1 0, 0.0 -1,-0.0 -0.926 32.7 -87.2-127.9 154.7 36.4 49.0 -6.4 103 126 A H - 0 0 146 -2,-0.3 2,-0.9 1,-0.1 0, 0.0 -0.370 40.9-120.3 -62.3 134.7 36.0 51.9 -8.7 104 127 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.679 42.2 166.7 -76.9 107.3 34.2 54.9 -7.1 105 128 A T + 0 0 63 -2,-0.9 -2,-0.0 2,-0.1 69,-0.0 0.563 39.6 103.4-100.9 -10.6 31.2 55.3 -9.4 106 129 A V S S- 0 0 35 1,-0.0 2,-0.1 93,-0.0 93,-0.1 -0.624 70.4-133.8 -74.6 123.0 29.0 57.6 -7.3 107 130 A P - 0 0 47 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.400 23.2-101.6 -75.1 152.3 29.3 61.1 -8.8 108 131 A N > - 0 0 75 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.434 34.2-110.5 -71.6 149.4 29.9 64.1 -6.6 109 132 A P H > S+ 0 0 34 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.848 116.0 58.6 -47.6 -39.8 26.8 66.2 -5.9 110 133 A Y H > S+ 0 0 163 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.974 112.3 36.5 -56.9 -59.1 28.2 69.1 -8.0 111 134 A N H 4 S+ 0 0 84 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.878 113.6 58.8 -63.1 -37.6 28.5 67.0 -11.2 112 135 A L H >< S+ 0 0 26 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.897 106.3 49.1 -59.0 -39.9 25.3 65.1 -10.4 113 136 A L H >< S+ 0 0 16 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.784 94.8 70.0 -72.0 -28.5 23.3 68.4 -10.4 114 137 A S T 3< S+ 0 0 97 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.633 87.3 71.4 -65.6 -9.5 24.7 69.7 -13.7 115 138 A G T < S+ 0 0 46 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.114 74.4 103.0 -93.0 22.5 22.6 67.0 -15.3 116 139 A L < - 0 0 29 -3,-1.4 -3,-0.0 79,-0.0 -1,-0.0 -0.918 68.7-136.4-111.8 110.7 19.4 68.7 -14.5 117 140 A P > - 0 0 44 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 -0.384 14.3-126.4 -66.1 136.8 17.7 70.6 -17.4 118 141 A P T 3 S+ 0 0 112 0, 0.0 -2,-0.0 0, 0.0 134,-0.0 0.752 106.4 63.8 -53.2 -30.4 16.3 74.1 -16.8 119 142 A S T 3 S+ 0 0 73 1,-0.1 2,-1.1 2,-0.1 88,-0.1 0.915 83.3 80.8 -63.9 -44.3 12.9 73.0 -18.2 120 143 A H < + 0 0 30 -3,-0.9 88,-0.2 1,-0.2 -1,-0.1 -0.514 50.0 152.6 -70.0 98.4 12.3 70.5 -15.5 121 144 A Q + 0 0 45 -2,-1.1 2,-0.5 87,-0.3 -1,-0.2 0.672 43.1 86.1-101.3 -23.7 11.0 72.6 -12.6 122 145 A W - 0 0 52 85,-0.4 85,-2.7 119,-0.1 2,-0.2 -0.718 62.2-172.5 -86.1 126.1 8.8 70.2 -10.7 123 146 A Y E -IJ 206 240G 1 117,-4.1 117,-2.7 -2,-0.5 2,-0.3 -0.700 23.4-172.5-118.0 167.1 10.7 68.2 -8.1 124 147 A T E -I 205 0G 1 81,-0.8 81,-3.3 -2,-0.2 2,-0.5 -0.874 12.8-162.8-157.7 118.7 10.3 65.3 -5.7 125 148 A V E +IJ 204 237G 10 112,-2.4 112,-2.0 -2,-0.3 2,-0.3 -0.938 9.3 179.3-114.7 126.9 13.0 64.3 -3.2 126 149 A L E -I 203 0G 2 77,-2.1 77,-3.4 -2,-0.5 2,-0.5 -0.898 15.0-158.4-122.4 151.7 13.2 61.0 -1.4 127 150 A D E -I 202 0G 19 -2,-0.3 105,-1.8 75,-0.2 75,-0.2 -0.986 23.1-131.7-129.8 116.8 15.7 59.6 1.1 128 151 A L B > -B 231 0A 5 73,-2.8 3,-0.6 -2,-0.5 2,-0.4 -0.492 21.4-128.9 -71.6 137.4 15.7 55.8 1.4 129 152 A K T 3 S- 0 0 99 101,-3.3 101,-0.4 1,-0.2 -112,-0.2 -0.736 81.7 -9.7 -90.8 134.7 15.6 54.6 5.0 130 153 A D T 3> S+ 0 0 64 -2,-0.4 4,-0.6 1,-0.1 -1,-0.2 0.881 81.7 172.7 45.3 46.7 18.2 52.1 6.1 131 154 A A H X> + 0 0 5 -3,-0.6 3,-1.8 1,-0.2 4,-0.5 0.902 68.6 50.2 -49.9 -56.3 19.3 51.7 2.5 132 155 A F H >4 S+ 0 0 25 1,-0.3 3,-2.3 2,-0.2 33,-0.9 0.917 103.5 60.1 -54.3 -45.8 22.3 49.5 3.1 133 156 A F H 34 S+ 0 0 20 1,-0.3 -1,-0.3 31,-0.2 -2,-0.2 0.661 93.2 67.4 -59.4 -13.1 20.4 47.1 5.3 134 157 A C H << S+ 0 0 1 -3,-1.8 -115,-2.3 -4,-0.6 2,-0.5 0.768 88.5 79.2 -76.7 -24.1 18.1 46.5 2.3 135 158 A L S << S- 0 0 2 -3,-2.3 30,-2.6 -4,-0.5 2,-0.1 -0.746 78.9-138.4 -89.3 123.0 21.1 44.8 0.5 136 159 A R B -L 164 0H 78 -2,-0.5 -111,-2.5 -114,-0.3 2,-0.4 -0.362 7.2-135.3 -77.5 157.5 21.9 41.2 1.6 137 160 A L B -c 25 0B 3 26,-2.3 -111,-0.2 -113,-0.3 5,-0.1 -0.938 25.7-112.0-112.4 134.4 25.4 39.8 2.1 138 161 A H >> - 0 0 61 -113,-3.0 3,-1.7 -2,-0.4 4,-1.4 -0.356 28.9-118.3 -61.3 143.0 26.3 36.4 0.7 139 162 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -113,-0.0 0.790 114.9 60.7 -54.9 -26.9 26.8 33.9 3.6 140 163 A T T 34 S+ 0 0 107 1,-0.2 4,-0.2 2,-0.1 -114,-0.1 0.784 109.5 40.5 -72.7 -25.3 30.4 33.5 2.5 141 164 A S T X4 S+ 0 0 9 -3,-1.7 3,-0.8 -116,-0.2 4,-0.4 0.598 94.8 83.9 -96.5 -15.1 31.1 37.3 3.1 142 165 A Q G >< S+ 0 0 36 -4,-1.4 3,-1.7 1,-0.2 20,-0.4 0.908 80.6 60.8 -55.3 -47.5 29.1 37.5 6.4 143 166 A P G > S+ 0 0 46 0, 0.0 3,-1.7 0, 0.0 -72,-0.2 0.802 89.6 75.8 -50.9 -32.4 31.9 36.3 8.7 144 167 A L G < S+ 0 0 8 -3,-0.8 -2,-0.2 1,-0.3 -72,-0.1 0.786 95.9 44.3 -50.3 -36.1 34.0 39.2 7.6 145 168 A F G < S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.4 -72,-0.1 0.156 80.9 141.7-102.7 19.2 32.1 41.8 9.7 146 169 A A < + 0 0 0 -3,-1.7 -73,-1.6 15,-0.1 2,-0.3 -0.148 23.3 179.6 -61.9 152.7 31.8 39.9 13.0 147 170 A F E -G 160 0E 0 13,-2.4 13,-2.3 -75,-0.2 2,-0.3 -0.968 30.5 -98.1-149.5 159.0 32.1 41.7 16.3 148 171 A E E +G 159 0E 67 -75,-0.4 2,-0.3 -2,-0.3 11,-0.2 -0.619 33.3 176.0 -86.3 138.3 31.9 40.6 20.0 149 172 A W + 0 0 20 9,-3.1 2,-0.4 -2,-0.3 7,-0.1 -0.793 3.8 172.8-143.6 97.1 28.7 41.0 22.0 150 173 A R - 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