==== 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 2R2R . 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) . 13346.0 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 . 40 15.7 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 . 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 . 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 . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 21.6 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 1 1 0 0 0 0 0 0 0 0 0 1 0 2 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 1 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 0 137 0, 0.0 3,-1.5 0, 0.0 4,-1.4 0.000 360.0 360.0 360.0 88.2 -1.6 59.7 1.3 2 25 A W H 3> + 0 0 57 1,-0.3 4,-1.9 2,-0.2 231,-0.0 0.742 360.0 72.0 -61.7 -22.7 1.1 58.0 -0.6 3 26 A L H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 7,-0.2 0.827 103.0 39.9 -63.0 -31.7 1.9 56.2 2.6 4 27 A S H <4 S+ 0 0 72 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.814 111.5 55.3 -87.2 -33.7 -1.3 54.1 2.2 5 28 A D H < S+ 0 0 99 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.819 120.5 29.9 -68.9 -31.3 -1.0 53.6 -1.6 6 29 A F < + 0 0 26 -4,-1.9 4,-0.4 1,-0.1 3,-0.3 -0.673 64.5 157.1-132.9 79.9 2.5 52.0 -1.3 7 30 A P S > S+ 0 0 65 0, 0.0 3,-1.1 0, 0.0 6,-0.4 0.908 77.0 54.8 -66.9 -44.8 2.9 50.2 2.1 8 31 A Q T 3 S+ 0 0 83 1,-0.2 6,-0.1 6,-0.1 220,-0.1 0.712 102.7 59.5 -63.3 -22.5 5.7 48.0 0.9 9 32 A A T 3 S+ 0 0 1 -3,-0.3 222,-2.5 221,-0.1 2,-0.4 0.634 92.5 75.3 -84.7 -15.7 7.8 51.0 -0.3 10 33 A W B X> -a 231 0A 6 -3,-1.1 4,-3.0 -4,-0.4 3,-0.8 -0.829 69.3-143.7-105.3 139.4 8.1 52.8 3.0 11 34 A A H 3> S+ 0 0 29 220,-3.0 4,-0.8 -2,-0.4 221,-0.1 0.863 101.6 66.0 -60.8 -35.1 10.4 51.8 5.9 12 35 A E H 34 S+ 0 0 93 219,-0.4 -1,-0.2 1,-0.2 220,-0.1 0.840 124.1 9.1 -56.0 -36.8 7.6 52.9 8.2 13 36 A T H <4 S+ 0 0 75 -3,-0.8 -2,-0.2 -6,-0.4 -1,-0.2 0.463 118.7 67.3-126.2 -3.2 5.3 50.1 7.1 14 37 A G H < S- 0 0 22 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.1 0.549 90.0-130.8 -98.4 -6.0 7.3 47.7 4.9 15 38 A G < - 0 0 44 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.121 54.2 -26.3 80.3 173.6 9.6 46.3 7.4 16 39 A M S S- 0 0 59 1,-0.1 114,-0.1 214,-0.0 2,-0.0 -0.274 76.9-118.2 -57.8 143.0 13.4 45.9 7.0 17 40 A G - 0 0 2 112,-0.2 212,-0.2 113,-0.2 2,-0.2 -0.248 28.6-177.9 -82.6 173.0 14.5 45.8 3.4 18 41 A L - 0 0 56 210,-2.6 2,-1.7 -2,-0.0 117,-0.2 -0.686 29.1-131.3-171.3 109.6 16.3 43.1 1.4 19 42 A A > - 0 0 1 115,-2.8 3,-1.5 -2,-0.2 117,-0.3 -0.522 25.7-172.0 -71.3 88.9 17.2 43.5 -2.3 20 43 A V T 3 S+ 0 0 86 -2,-1.7 -1,-0.2 207,-0.9 208,-0.1 0.659 78.1 54.7 -57.1 -22.9 15.8 40.1 -3.5 21 44 A R T 3 S+ 0 0 164 206,-0.6 2,-0.5 -3,-0.1 -1,-0.3 0.651 89.5 90.8 -88.6 -16.4 17.3 40.4 -7.0 22 45 A Q S < S- 0 0 15 -3,-1.5 114,-0.3 1,-0.0 3,-0.1 -0.694 76.0-130.1 -87.9 126.1 20.9 40.9 -5.8 23 46 A A - 0 0 73 -2,-0.5 115,-0.1 1,-0.1 -2,-0.1 -0.404 42.7 -86.1 -68.5 145.0 23.1 37.9 -5.3 24 47 A P - 0 0 47 0, 0.0 113,-0.3 0, 0.0 2,-0.2 -0.295 56.1-109.5 -52.9 133.7 24.9 37.8 -1.9 25 48 A L B -c 137 0B 27 111,-3.0 113,-3.0 -3,-0.1 2,-0.5 -0.445 22.0-151.5 -74.7 136.3 28.1 39.8 -2.3 26 49 A I - 0 0 102 -2,-0.2 -1,-0.0 111,-0.2 111,-0.0 -0.919 10.6-150.3-105.3 126.5 31.6 38.2 -2.3 27 50 A I - 0 0 13 -2,-0.5 2,-0.2 111,-0.1 117,-0.0 -0.827 11.3-146.2-101.1 102.8 34.4 40.5 -1.0 28 51 A P - 0 0 85 0, 0.0 72,-2.2 0, 0.0 2,-0.2 -0.434 11.3-142.5 -71.4 137.9 37.7 39.8 -2.7 29 52 A L B -D 99 0C 67 70,-0.3 70,-0.3 -2,-0.2 69,-0.1 -0.533 27.7 -91.7 -93.0 162.1 40.9 40.2 -0.5 30 53 A K > - 0 0 69 68,-2.7 3,-1.3 -2,-0.2 -1,-0.1 -0.360 45.0-102.7 -68.4 153.8 44.2 41.6 -1.7 31 54 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 0.820 118.4 34.6 -45.9 -45.1 46.7 39.0 -2.9 32 55 A T T 3 S+ 0 0 133 2,-0.0 -1,-0.3 66,-0.0 66,-0.0 0.451 87.4 133.4 -95.8 -0.8 48.8 39.0 0.3 33 56 A S < - 0 0 29 -3,-1.3 -4,-0.1 65,-0.2 65,-0.0 -0.192 28.6-178.2 -60.1 138.0 46.1 39.6 2.9 34 57 A T - 0 0 98 1,-0.0 -4,-0.1 0, 0.0 -2,-0.0 -0.922 40.7 -80.9-128.5 152.0 46.0 37.5 6.0 35 58 A P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 36,-0.1 -0.204 37.7-151.4 -57.5 141.9 43.3 37.8 8.8 36 59 A V - 0 0 21 2,-0.0 36,-2.0 -3,-0.0 2,-0.5 -0.964 8.4-168.6-116.2 129.3 43.7 40.5 11.4 37 60 A S B -e 72 0D 81 -2,-0.5 2,-0.6 34,-0.3 36,-0.2 -0.895 4.5-176.2-122.0 100.7 42.2 39.9 14.9 38 61 A I - 0 0 44 34,-3.2 3,-0.1 -2,-0.5 -2,-0.0 -0.866 27.7-122.7-100.1 120.6 42.1 43.0 17.1 39 62 A K - 0 0 164 -2,-0.6 2,-0.2 1,-0.1 33,-0.0 -0.220 34.3 -96.8 -60.2 146.9 40.8 42.3 20.6 40 63 A Q - 0 0 31 33,-0.1 -1,-0.1 34,-0.1 3,-0.1 -0.462 37.3-119.1 -67.5 132.6 37.8 44.3 21.8 41 64 A Y - 0 0 111 34,-0.2 34,-0.1 -2,-0.2 -1,-0.1 -0.556 43.0 -91.3 -72.8 134.7 38.7 47.4 23.8 42 65 A P - 0 0 134 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.180 48.4-153.3 -47.1 129.3 37.2 47.2 27.3 43 66 A M - 0 0 38 -3,-0.1 33,-0.0 33,-0.0 2,-0.0 -0.912 10.8-119.6-114.2 139.1 33.8 48.8 27.3 44 67 A S > - 0 0 67 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.320 24.6-116.0 -71.7 155.8 32.0 50.4 30.2 45 68 A Q H > S+ 0 0 122 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.902 116.1 58.3 -57.9 -38.9 28.7 49.1 31.4 46 69 A E H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.944 109.4 41.5 -56.3 -51.1 27.1 52.5 30.4 47 70 A A H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 114.6 52.8 -63.1 -42.8 28.2 52.1 26.8 48 71 A R H X S+ 0 0 57 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.916 109.1 47.7 -60.6 -47.0 27.3 48.4 26.7 49 72 A L H < S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.894 112.3 51.7 -62.0 -38.4 23.7 49.0 28.0 50 73 A G H < S+ 0 0 24 -4,-1.9 4,-0.4 -5,-0.3 -2,-0.2 0.886 116.5 38.9 -65.4 -37.1 23.4 51.8 25.4 51 74 A I H >X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-0.7 0.808 96.2 81.4 -82.6 -33.1 24.5 49.5 22.6 52 75 A K H 3X S+ 0 0 90 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.831 87.7 53.0 -41.9 -53.7 22.7 46.3 23.7 53 76 A P H 3> S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.886 109.5 50.0 -54.5 -42.5 19.3 47.2 22.2 54 77 A H H <> S+ 0 0 52 -3,-0.7 4,-2.3 -4,-0.4 -2,-0.2 0.946 112.7 46.3 -62.4 -47.7 20.7 47.9 18.8 55 78 A I H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.921 112.2 51.0 -60.9 -44.3 22.6 44.6 18.8 56 79 A Q H X S+ 0 0 89 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.922 110.5 48.9 -60.2 -45.5 19.6 42.7 20.0 57 80 A R H X S+ 0 0 108 -4,-2.5 4,-1.9 1,-0.2 6,-0.2 0.901 110.1 50.8 -61.7 -42.7 17.4 44.2 17.2 58 81 A L H <>S+ 0 0 12 -4,-2.3 5,-2.1 2,-0.2 6,-1.4 0.871 111.2 49.3 -63.6 -36.5 20.0 43.4 14.5 59 82 A L H ><5S+ 0 0 35 -4,-2.2 3,-1.3 4,-0.2 -2,-0.2 0.928 110.5 49.2 -67.8 -46.0 20.1 39.8 15.7 60 83 A D H 3<5S+ 0 0 121 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.820 110.8 51.1 -63.2 -31.3 16.3 39.5 15.8 61 84 A Q T 3<5S- 0 0 73 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.529 114.7-120.3 -82.5 -6.5 16.2 40.9 12.2 62 85 A G T < 5S+ 0 0 31 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.552 83.7 117.4 79.5 7.4 18.9 38.3 11.2 63 86 A I S > + 0 0 2 -2,-1.4 4,-3.1 1,-0.2 3,-0.6 0.236 37.3 112.6 -89.1 11.5 36.8 48.3 10.1 93 116 A R H 3> S+ 0 0 160 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.864 75.9 48.4 -56.0 -41.4 40.0 50.1 9.0 94 117 A E H 3> S+ 0 0 55 -3,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.799 114.6 47.9 -71.3 -24.6 42.3 47.2 9.4 95 118 A V H X> S+ 0 0 0 -3,-0.6 3,-1.1 2,-0.2 4,-0.9 0.911 107.6 54.9 -76.9 -44.1 39.8 45.1 7.4 96 119 A N H >< S+ 0 0 23 -4,-3.1 3,-0.6 1,-0.3 -2,-0.2 0.858 103.8 56.7 -55.7 -36.9 39.5 47.8 4.7 97 120 A K H 3< S+ 0 0 121 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.790 108.3 46.7 -65.7 -27.6 43.3 47.8 4.3 98 121 A R H << S+ 0 0 63 -3,-1.1 -68,-2.7 -4,-0.6 2,-0.3 0.544 94.0 92.0 -94.5 -5.8 43.2 44.0 3.4 99 122 A V B << S-D 29 0C 0 -4,-0.9 -70,-0.3 -3,-0.6 2,-0.2 -0.672 85.5-105.6 -91.7 140.7 40.3 44.2 1.0 100 123 A E - 0 0 93 -72,-2.2 -1,-0.1 -2,-0.3 -2,-0.1 -0.428 38.4-117.0 -67.2 132.6 41.0 44.6 -2.7 101 124 A D - 0 0 104 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.322 26.5-160.1 -68.4 152.5 40.2 48.1 -4.0 102 125 A I - 0 0 64 -2,-0.0 72,-0.0 0, 0.0 -1,-0.0 -0.891 35.3 -83.7-127.8 159.7 37.5 48.6 -6.6 103 126 A H - 0 0 143 -2,-0.3 2,-1.3 1,-0.1 3,-0.1 -0.446 42.2-119.7 -67.0 134.0 37.0 51.6 -8.9 104 127 A P + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 67,-0.0 -0.600 42.5 167.8 -75.0 95.5 35.1 54.5 -7.2 105 128 A T + 0 0 57 -2,-1.3 -2,-0.1 2,-0.1 69,-0.0 0.503 38.0 107.3 -91.0 -3.7 32.1 54.7 -9.6 106 129 A V S S- 0 0 33 -3,-0.1 93,-0.1 93,-0.0 68,-0.1 -0.646 70.1-131.9 -77.1 117.5 29.9 57.0 -7.4 107 130 A P - 0 0 46 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.333 23.5-106.3 -66.3 146.9 29.8 60.4 -9.1 108 131 A N > - 0 0 78 1,-0.1 4,-2.3 4,-0.0 3,-0.3 -0.470 34.9-108.9 -71.3 148.7 30.5 63.4 -6.8 109 132 A P H > S+ 0 0 35 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.870 115.4 57.1 -43.9 -47.9 27.3 65.5 -6.1 110 133 A Y H > S+ 0 0 163 1,-0.2 4,-1.2 2,-0.2 -2,-0.0 0.943 111.3 40.8 -52.8 -53.9 28.4 68.4 -8.3 111 134 A N H 4 S+ 0 0 88 -3,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.868 111.6 57.6 -64.5 -36.2 28.8 66.3 -11.4 112 135 A L H >< S+ 0 0 27 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.939 105.2 50.5 -59.9 -46.1 25.7 64.3 -10.7 113 136 A L H >< S+ 0 0 18 -4,-2.7 3,-2.3 1,-0.3 -1,-0.2 0.801 91.4 76.1 -63.3 -27.6 23.6 67.5 -10.6 114 137 A S T 3< S+ 0 0 95 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.630 85.8 68.2 -59.2 -8.9 25.0 68.5 -14.0 115 138 A G T < S+ 0 0 40 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.199 74.6 106.7 -95.4 16.0 22.6 65.9 -15.3 116 139 A L < - 0 0 38 -3,-2.3 -3,-0.0 137,-0.0 -1,-0.0 -0.844 62.0-146.1-101.6 107.4 19.5 67.9 -14.4 117 140 A P > - 0 0 41 0, 0.0 3,-0.7 0, 0.0 136,-0.1 -0.331 15.9-127.8 -68.7 148.7 17.7 69.5 -17.4 118 141 A P T 3 S+ 0 0 104 0, 0.0 136,-0.1 0, 0.0 134,-0.0 0.836 103.0 69.2 -64.2 -34.2 16.0 72.9 -17.0 119 142 A S T 3 S+ 0 0 69 1,-0.1 2,-1.0 2,-0.1 -3,-0.0 0.776 84.4 74.0 -55.8 -34.2 12.8 71.5 -18.4 120 143 A H < + 0 0 20 -3,-0.7 88,-0.3 1,-0.2 133,-0.2 -0.740 48.5 155.8 -91.6 99.7 12.1 69.3 -15.3 121 144 A Q + 0 0 49 -2,-1.0 2,-0.7 86,-0.3 131,-0.2 0.593 52.3 83.2 -95.6 -17.0 10.9 71.6 -12.5 122 145 A W E +I 207 0G 53 85,-2.3 85,-2.0 119,-0.0 2,-0.3 -0.822 62.0 179.7 -95.3 116.0 9.0 69.0 -10.6 123 146 A Y E -IJ 206 240G 4 117,-2.6 117,-2.7 -2,-0.7 2,-0.4 -0.820 19.5-163.5-118.2 157.1 11.2 66.9 -8.3 124 147 A T E -I 205 0G 0 81,-2.1 81,-2.9 -2,-0.3 2,-0.5 -0.998 10.4-160.2-134.4 134.2 10.7 64.1 -5.8 125 148 A V E +IJ 204 237G 3 112,-2.7 112,-2.6 -2,-0.4 2,-0.4 -0.975 10.8 177.5-124.4 126.5 13.4 63.1 -3.2 126 149 A L E -I 203 0G 1 77,-2.4 77,-3.1 -2,-0.5 2,-0.5 -0.967 14.7-156.1-126.9 141.5 13.5 59.8 -1.5 127 150 A D E -I 202 0G 48 -2,-0.4 105,-2.4 105,-0.3 2,-0.5 -0.979 19.5-133.7-117.6 123.6 16.1 58.5 1.0 128 151 A L B > -B 231 0A 6 73,-2.6 3,-0.7 -2,-0.5 2,-0.3 -0.661 21.6-134.2 -79.5 124.4 16.5 54.8 1.3 129 152 A K T 3 S- 0 0 103 101,-2.6 101,-0.3 -2,-0.5 -112,-0.2 -0.618 81.6 -3.8 -81.5 135.8 16.5 53.7 5.0 130 153 A D T 3 S+ 0 0 62 -2,-0.3 4,-0.5 3,-0.1 -1,-0.3 0.939 81.0 172.9 47.5 55.8 19.2 51.3 6.0 131 154 A A X + 0 0 5 -3,-0.7 3,-2.1 1,-0.2 4,-0.4 0.953 68.8 49.5 -58.8 -56.9 20.4 51.0 2.4 132 155 A F G > S+ 0 0 23 1,-0.3 3,-2.0 2,-0.2 33,-0.8 0.866 103.8 61.3 -53.8 -40.4 23.5 48.8 3.0 133 156 A F G 3 S+ 0 0 19 1,-0.3 -1,-0.3 31,-0.2 -2,-0.2 0.647 91.2 68.5 -63.5 -14.8 21.6 46.3 5.1 134 157 A C G < S+ 0 0 1 -3,-2.1 -115,-2.8 -4,-0.5 2,-0.5 0.676 88.2 79.5 -76.4 -17.2 19.4 45.6 2.1 135 158 A L S < S- 0 0 2 -3,-2.0 30,-2.4 -4,-0.4 2,-0.1 -0.816 79.9-134.8 -97.4 126.1 22.4 43.9 0.4 136 159 A R B -L 164 0H 80 -2,-0.5 -111,-3.0 -117,-0.3 2,-0.5 -0.436 8.6-136.9 -77.9 149.1 23.3 40.4 1.4 137 160 A L B -c 25 0B 3 26,-2.8 -111,-0.2 -113,-0.3 5,-0.1 -0.897 25.9-114.4-103.9 131.5 26.8 39.3 2.1 138 161 A H >> - 0 0 68 -113,-3.0 3,-1.9 -2,-0.5 4,-1.4 -0.356 28.3-117.4 -61.6 143.3 27.9 35.9 0.8 139 162 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -113,-0.0 0.765 114.3 60.9 -54.9 -25.0 28.6 33.5 3.7 140 163 A T T 34 S+ 0 0 96 1,-0.2 4,-0.1 2,-0.1 -114,-0.1 0.731 110.4 40.2 -75.4 -20.4 32.2 33.2 2.5 141 164 A S T X4 S+ 0 0 5 -3,-1.9 3,-1.3 -116,-0.2 4,-0.4 0.651 93.8 83.5-100.7 -18.3 32.7 37.0 3.1 142 165 A Q G >< S+ 0 0 34 -4,-1.4 3,-1.5 1,-0.2 20,-0.5 0.853 81.0 61.8 -53.8 -42.9 30.7 37.4 6.3 143 166 A P G > S+ 0 0 46 0, 0.0 3,-1.3 0, 0.0 -72,-0.3 0.715 88.4 75.2 -57.9 -23.8 33.5 36.3 8.7 144 167 A L G < S+ 0 0 12 -3,-1.3 -2,-0.2 1,-0.3 -72,-0.1 0.818 96.5 46.7 -57.6 -33.6 35.6 39.3 7.6 145 168 A F G < S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.4 -3,-0.1 0.037 81.6 141.0-104.5 25.0 33.4 41.7 9.6 146 169 A A < + 0 0 0 -3,-1.3 -73,-1.9 15,-0.1 2,-0.3 -0.279 22.3 176.0 -69.9 150.2 33.3 39.9 12.9 147 170 A F E -G 160 0E 0 13,-2.3 13,-2.6 -75,-0.2 2,-0.3 -0.940 31.8 -95.0-146.7 166.9 33.5 41.7 16.3 148 171 A E E +G 159 0E 62 -75,-0.5 2,-0.3 -2,-0.3 11,-0.3 -0.639 38.9 174.3 -90.8 141.6 33.2 40.7 19.9 149 172 A W + 0 0 21 9,-3.7 2,-0.3 -2,-0.3 6,-0.0 -0.993 3.1 159.3-148.6 140.6 30.0 40.8 22.0 150 173 A R - 0 0 145 -2,-0.3 5,-0.1 5,-0.1 7,-0.1 -0.968 31.9-144.6-152.6 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