==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, REPLICATION 15-DEC-03 1RW3 . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MOLONEY MURINE LEUKEMIA VIRUS; . AUTHOR D.DAS,M.M.GEORGIADIS . 443 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 3 0 1 0 1 0 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 PARALLEL BRIDGES PER LADDER . 6 4 1 1 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 3 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 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 0 134 0, 0.0 4,-1.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -12.0 42.7 104.4 -15.8 2 25 A W H > + 0 0 56 2,-0.2 4,-0.9 1,-0.2 231,-0.0 0.831 360.0 63.9 -83.3 -38.4 45.7 102.3 -14.8 3 26 A L H 4 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.826 109.8 42.9 -53.6 -30.2 44.0 101.1 -11.7 4 27 A S H 4 S+ 0 0 87 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.965 110.8 50.1 -80.4 -57.2 41.6 99.5 -14.2 5 28 A D H < S+ 0 0 74 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.412 119.8 40.2 -63.4 2.1 44.0 98.1 -16.8 6 29 A F >X + 0 0 7 -4,-0.9 4,-1.0 -3,-0.2 3,-0.9 -0.333 62.8 166.9-153.2 65.5 46.0 96.4 -14.0 7 30 A P T 34 S+ 0 0 73 0, 0.0 3,-0.3 0, 0.0 6,-0.3 0.888 80.5 40.1 -43.4 -63.4 43.9 94.8 -11.2 8 31 A Q T 34 S+ 0 0 57 1,-0.2 6,-0.1 5,-0.1 220,-0.1 0.631 102.2 74.8 -69.6 -14.1 46.6 92.8 -9.4 9 32 A A T <4 S+ 0 0 2 -3,-0.9 222,-2.7 221,-0.1 -1,-0.2 0.976 89.5 56.6 -63.3 -56.4 49.2 95.4 -9.7 10 33 A W B >X S-a 231 0A 5 -4,-1.0 4,-3.1 -3,-0.3 3,-0.7 -0.392 79.3-132.2 -77.7 153.8 48.0 97.9 -7.1 11 34 A A H 3> S+ 0 0 18 220,-1.0 4,-0.9 1,-0.2 221,-0.1 0.806 103.7 67.9 -74.0 -28.0 47.4 96.8 -3.5 12 35 A E H 34 S+ 0 0 77 219,-0.3 -1,-0.2 1,-0.2 -4,-0.1 0.648 125.4 7.8 -66.6 -15.7 44.0 98.5 -3.5 13 36 A T H <4 S+ 0 0 70 -3,-0.7 -2,-0.2 -6,-0.3 -1,-0.2 0.549 121.4 65.8-134.7 -32.6 42.8 95.8 -5.9 14 37 A G H < S- 0 0 14 -4,-3.1 2,-0.3 1,-0.2 -3,-0.2 0.650 90.7-149.7 -70.6 -14.2 45.5 93.2 -6.2 15 38 A G < - 0 0 42 -4,-0.9 2,-0.5 -5,-0.2 -1,-0.2 -0.617 49.9 -4.7 85.7-140.5 45.0 92.3 -2.6 16 39 A M S S- 0 0 51 -2,-0.3 114,-0.1 -3,-0.1 213,-0.0 -0.840 75.1-120.1-100.3 123.3 47.8 91.0 -0.5 17 40 A G + 0 0 5 -2,-0.5 212,-0.2 112,-0.3 211,-0.1 -0.071 34.2 166.0 -57.9 155.0 51.2 90.3 -2.1 18 41 A L - 0 0 61 210,-0.1 117,-0.1 146,-0.0 116,-0.1 -0.371 35.4-131.1-173.0 82.6 52.9 86.9 -2.1 19 42 A A - 0 0 0 115,-0.9 3,-0.4 1,-0.2 209,-0.3 -0.147 18.1-166.5 -42.2 104.3 55.9 86.6 -4.5 20 43 A V S S+ 0 0 107 207,-1.9 -1,-0.2 1,-0.2 208,-0.1 0.822 86.2 54.7 -68.2 -31.2 55.1 83.3 -6.4 21 44 A R S S+ 0 0 128 206,-0.5 2,-0.5 2,-0.1 -1,-0.2 0.750 97.6 79.2 -72.7 -25.3 58.7 83.0 -7.7 22 45 A Q S S- 0 0 16 -3,-0.4 114,-0.1 205,-0.3 3,-0.1 -0.755 71.8-145.7 -94.1 126.7 60.1 83.3 -4.2 23 46 A A - 0 0 69 -2,-0.5 113,-0.3 1,-0.2 115,-0.1 -0.301 35.4 -79.4 -83.9 166.6 60.2 80.2 -1.9 24 47 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.296 56.6-134.1 -62.1 152.7 59.8 80.2 1.9 25 48 A L B -c 137 0B 34 111,-2.0 113,-2.5 -3,-0.1 2,-0.3 -0.882 6.8-131.9-125.6 153.5 63.0 81.1 3.7 26 49 A I - 0 0 89 -2,-0.4 111,-0.0 111,-0.1 114,-0.0 -0.661 11.1-148.8 -93.2 145.0 65.2 80.1 6.5 27 50 A I - 0 0 7 -2,-0.3 2,-0.4 111,-0.1 117,-0.1 -0.900 15.9-149.0-117.2 96.5 66.5 82.5 9.1 28 51 A P - 0 0 81 0, 0.0 72,-0.9 0, 0.0 2,-0.1 -0.542 14.5-158.9 -70.2 121.6 69.9 81.2 10.3 29 52 A L B -D 99 0C 58 -2,-0.4 70,-0.3 70,-0.3 2,-0.2 -0.297 31.9 -86.0 -89.7 177.7 70.5 82.2 13.9 30 53 A K > - 0 0 73 68,-1.7 3,-1.2 1,-0.1 -1,-0.1 -0.633 37.6-125.2 -82.2 148.7 73.9 82.4 15.6 31 54 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.916 108.7 54.6 -61.2 -44.6 75.0 79.0 16.9 32 55 A T T 3 S+ 0 0 131 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.518 89.4 109.7 -67.5 -5.5 75.5 80.2 20.5 33 56 A S < - 0 0 34 -3,-1.2 -4,-0.1 65,-0.2 3,-0.0 -0.477 46.1-171.8 -81.4 144.6 72.0 81.5 20.6 34 57 A T - 0 0 89 -2,-0.2 -4,-0.1 1,-0.1 64,-0.1 -0.903 39.2 -80.4-127.0 156.5 69.2 80.1 22.6 35 58 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.101 43.2-146.7 -54.1 156.2 65.5 81.0 22.6 36 59 A V - 0 0 16 108,-0.1 36,-2.1 -3,-0.0 2,-0.4 -0.977 10.5-166.7-128.7 140.9 64.4 84.1 24.5 37 60 A S B -e 72 0D 77 -2,-0.4 2,-0.4 34,-0.2 36,-0.2 -0.960 2.4-169.7-135.4 119.0 61.1 84.6 26.3 38 61 A I - 0 0 52 34,-1.5 -2,-0.0 -2,-0.4 3,-0.0 -0.893 29.7-115.9-109.4 133.3 59.8 87.9 27.6 39 62 A K - 0 0 180 -2,-0.4 2,-0.4 1,-0.1 33,-0.0 -0.324 44.4-110.2 -57.4 148.6 56.8 88.4 29.8 40 63 A Q - 0 0 35 34,-0.1 -1,-0.1 1,-0.1 36,-0.0 -0.743 30.0-106.5 -89.7 133.0 54.3 90.4 27.7 41 64 A Y - 0 0 107 -2,-0.4 2,-2.6 1,-0.1 34,-0.1 -0.247 34.9-109.8 -55.0 137.8 53.5 94.0 28.7 42 65 A P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.292 42.2-154.4 -70.4 56.0 50.1 94.4 30.4 43 66 A M - 0 0 14 -2,-2.6 2,-0.1 32,-0.2 33,-0.0 0.087 18.3-108.4 -33.9 133.5 48.5 96.3 27.5 44 67 A S > - 0 0 41 1,-0.1 4,-3.9 4,-0.0 5,-0.3 -0.361 24.9-110.1 -70.6 149.2 45.6 98.6 28.5 45 68 A Q T 4 S+ 0 0 153 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.596 117.6 64.9 -54.6 -7.7 42.1 97.6 27.6 46 69 A E T >> S+ 0 0 111 2,-0.1 4,-1.9 3,-0.1 3,-1.0 0.970 116.0 21.5 -77.1 -65.1 42.4 100.6 25.2 47 70 A A H 3> S+ 0 0 1 1,-0.3 4,-1.5 2,-0.3 -2,-0.2 0.791 115.6 67.4 -73.4 -28.6 45.1 99.2 22.9 48 71 A R H 3< S+ 0 0 16 -4,-3.9 -1,-0.3 1,-0.2 -3,-0.2 0.533 117.4 30.7 -68.6 0.9 44.2 95.7 24.0 49 72 A L H <4 S+ 0 0 92 -3,-1.0 -2,-0.3 -5,-0.3 3,-0.2 0.585 113.7 57.3-127.8 -30.3 41.1 96.7 22.1 50 73 A G H < S+ 0 0 39 -4,-1.9 4,-0.4 1,-0.2 -3,-0.2 0.944 112.8 38.9 -72.4 -47.5 42.1 99.1 19.4 51 74 A I S X S+ 0 0 2 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.329 87.4 97.2 -85.8 6.2 44.7 96.9 17.6 52 75 A K H > S+ 0 0 63 -3,-0.2 4,-3.4 1,-0.2 3,-0.4 0.938 85.0 49.9 -59.8 -44.9 42.6 93.8 18.0 53 76 A P H > S+ 0 0 78 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.936 104.2 55.6 -59.2 -46.9 41.3 94.2 14.4 54 77 A H H > S+ 0 0 83 -4,-0.4 4,-1.2 1,-0.2 -2,-0.2 0.827 113.8 44.6 -56.0 -28.9 44.7 94.8 12.9 55 78 A I H X S+ 0 0 3 -4,-1.3 4,-2.1 -3,-0.4 -1,-0.2 0.955 110.3 52.6 -76.7 -55.1 45.4 91.4 14.5 56 79 A Q H X S+ 0 0 77 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.872 106.3 54.2 -47.1 -47.4 42.2 89.8 13.4 57 80 A R H X S+ 0 0 158 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.964 107.7 50.6 -54.2 -53.3 42.8 90.8 9.8 58 81 A L H <>S+ 0 0 8 -4,-1.2 6,-1.2 -5,-0.3 5,-0.9 0.892 105.6 54.8 -52.6 -46.9 46.2 89.1 9.9 59 82 A L H ><5S+ 0 0 39 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.929 111.8 44.8 -53.2 -48.7 44.9 85.8 11.2 60 83 A D H 3<5S+ 0 0 120 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.906 107.6 57.1 -62.5 -43.6 42.4 85.7 8.3 61 84 A Q T 3<5S- 0 0 52 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.341 111.9-125.5 -69.4 9.6 45.1 86.6 5.8 62 85 A G T < 5S+ 0 0 35 -3,-1.4 -3,-0.2 -5,-0.2 -1,-0.1 0.353 84.6 112.8 63.3 -9.4 46.9 83.6 7.2 63 86 A I S + 0 0 35 -17,-1.8 3,-0.5 1,-0.1 2,-0.4 -0.522 28.0 172.9-112.0 64.1 60.1 94.5 19.6 92 115 A L T >> + 0 0 3 -2,-0.5 4,-3.0 1,-0.2 3,-0.7 0.314 45.0 111.1 -57.5 13.4 62.3 92.1 17.6 93 116 A R H 3> S+ 0 0 166 -2,-0.4 4,-1.9 1,-0.2 3,-0.4 0.968 74.2 44.0 -51.8 -75.3 65.3 93.4 19.4 94 117 A E H <> S+ 0 0 66 -3,-0.5 4,-0.7 1,-0.3 -1,-0.2 0.592 116.9 52.5 -50.4 -11.6 66.3 90.4 21.6 95 118 A V H X4 S+ 0 0 0 -3,-0.7 3,-0.6 -4,-0.2 4,-0.3 0.892 103.3 52.4 -88.4 -52.7 65.7 88.3 18.4 96 119 A N H >< S+ 0 0 31 -4,-3.0 3,-1.0 -3,-0.4 -2,-0.2 0.806 105.4 59.0 -52.9 -29.8 67.9 90.4 16.1 97 120 A K H 3< S+ 0 0 121 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.945 106.9 47.1 -62.4 -47.0 70.6 89.9 18.8 98 121 A R T << S+ 0 0 52 -4,-0.7 -68,-1.7 -3,-0.6 2,-0.5 0.238 95.0 93.4 -81.5 11.3 70.3 86.1 18.3 99 122 A V B < S-D 29 0C 0 -3,-1.0 2,-0.4 -70,-0.3 -70,-0.3 -0.924 80.1-118.0-114.8 133.0 70.4 86.1 14.5 100 123 A E - 0 0 105 -72,-0.9 -2,-0.1 -2,-0.5 -3,-0.0 -0.484 45.3-118.1 -62.8 115.7 73.5 85.6 12.4 101 124 A D - 0 0 107 -2,-0.4 2,-0.4 -4,-0.1 -1,-0.1 0.011 20.7-125.3 -55.3 164.9 73.7 88.9 10.5 102 125 A I - 0 0 64 -3,-0.1 -1,-0.1 68,-0.0 72,-0.1 -0.893 16.6-120.2-116.2 142.9 73.5 89.1 6.8 103 126 A H - 0 0 172 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.756 35.9-138.4 -86.7 112.0 76.0 90.8 4.5 104 127 A P + 0 0 63 0, 0.0 -1,-0.0 0, 0.0 67,-0.0 -0.175 30.7 179.6 -69.0 160.6 74.2 93.6 2.6 105 128 A T + 0 0 92 69,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.109 32.7 155.2-146.5 23.8 74.6 94.6 -1.1 106 129 A V - 0 0 38 1,-0.1 2,-1.4 93,-0.0 93,-0.1 -0.474 42.1-138.0 -66.3 112.1 72.0 97.4 -0.7 107 130 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 91,-0.1 -0.558 26.2-143.9 -74.6 90.3 72.6 100.1 -3.4 108 131 A N > - 0 0 57 -2,-1.4 4,-1.4 4,-0.1 91,-0.0 -0.147 26.8 -88.4 -57.6 150.6 72.1 103.3 -1.4 109 132 A P H >> S+ 0 0 26 0, 0.0 4,-1.8 0, 0.0 3,-1.3 0.722 114.4 44.4 -18.3 -89.2 70.4 106.4 -2.9 110 133 A Y H 3> S+ 0 0 109 1,-0.3 4,-4.4 2,-0.2 5,-0.4 0.854 115.3 43.9 -30.3 -83.4 73.2 108.5 -4.5 111 134 A N H 34 S+ 0 0 87 2,-0.2 -1,-0.3 1,-0.2 -3,-0.1 0.729 111.9 59.8 -40.5 -29.5 75.2 105.7 -6.3 112 135 A L H X< S+ 0 0 22 -4,-1.4 3,-2.5 -3,-1.3 -1,-0.2 0.996 116.0 28.7 -64.1 -70.2 71.8 104.4 -7.4 113 136 A L H >< S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.3 -2,-0.2 0.857 109.0 73.8 -57.5 -32.6 70.7 107.5 -9.2 114 137 A S T 3< S+ 0 0 13 -4,-4.4 -1,-0.3 -5,-0.4 219,-0.3 0.572 95.3 55.7 -57.2 -4.5 74.5 108.1 -9.8 115 138 A G T < S+ 0 0 46 -3,-2.5 -1,-0.3 -5,-0.4 -2,-0.2 -0.184 86.5 105.1-121.1 38.4 73.8 105.3 -12.3 116 139 A L < - 0 0 2 -3,-2.0 217,-0.3 79,-0.0 -3,-0.0 -0.957 66.2-126.5-122.4 137.8 71.0 106.9 -14.2 117 140 A P > - 0 0 33 0, 0.0 3,-1.2 0, 0.0 214,-0.1 -0.659 5.4-143.6 -86.2 136.1 71.3 108.4 -17.8 118 141 A P T 3 S+ 0 0 30 0, 0.0 3,-0.1 0, 0.0 213,-0.1 0.659 96.3 71.8 -71.2 -14.9 70.2 112.0 -18.5 119 142 A S T 3 S+ 0 0 68 1,-0.2 2,-1.2 2,-0.1 3,-0.1 0.743 85.0 73.9 -72.8 -19.0 68.9 111.0 -21.9 120 143 A H < + 0 0 25 -3,-1.2 -1,-0.2 1,-0.2 88,-0.2 -0.611 54.0 158.0 -96.0 76.6 66.0 109.2 -20.1 121 144 A Q + 0 0 51 -2,-1.2 2,-0.7 -3,-0.1 87,-0.2 0.494 45.6 94.0 -76.7 -6.2 63.9 112.2 -18.9 122 145 A W E -J 207 0G 44 85,-2.1 85,-1.9 -3,-0.1 2,-0.2 -0.812 60.2-170.5 -97.6 113.0 60.7 110.1 -18.6 123 146 A Y E +JK 206 240G 0 117,-1.8 117,-2.5 -2,-0.7 116,-0.5 -0.658 24.2 179.2-108.3 156.1 60.1 108.8 -15.1 124 147 A T E -J 205 0G 0 81,-1.0 81,-3.0 -2,-0.2 2,-0.6 -0.822 11.8-173.5-151.3 104.8 57.9 106.4 -13.2 125 148 A V E +J 204 0G 8 112,-1.2 2,-0.3 -2,-0.3 79,-0.2 -0.920 9.8 169.1-109.8 122.0 58.4 105.9 -9.5 126 149 A L E -J 203 0G 3 77,-2.3 77,-2.0 -2,-0.6 2,-0.4 -0.814 17.5-156.5-121.5 162.3 56.4 103.3 -7.7 127 150 A D E -J 202 0G 28 -2,-0.3 105,-2.2 75,-0.2 2,-0.3 -0.991 23.0-119.4-142.2 134.2 56.7 101.8 -4.2 128 151 A L B > -B 231 0A 8 73,-2.4 3,-0.7 -2,-0.4 2,-0.4 -0.544 23.0-125.4 -79.4 137.0 55.4 98.4 -3.1 129 152 A K T 3 S- 0 0 108 101,-2.4 101,-0.3 1,-0.3 -112,-0.3 -0.654 89.4 -6.4 -82.2 130.2 52.8 98.1 -0.3 130 153 A D T > S+ 0 0 73 -2,-0.4 3,-0.8 1,-0.1 4,-0.4 0.949 83.3 179.8 46.8 55.7 53.7 95.8 2.6 131 154 A A G X + 0 0 3 -3,-0.7 3,-1.5 1,-0.2 4,-0.2 0.878 68.8 52.5 -51.8 -53.0 56.8 94.8 0.7 132 155 A F G > S+ 0 0 27 1,-0.3 3,-1.1 2,-0.2 33,-0.6 0.695 98.0 66.1 -63.7 -22.4 58.3 92.4 3.2 133 156 A F G < S+ 0 0 19 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.678 81.0 77.3 -75.4 -14.5 55.1 90.4 3.5 134 157 A C G < S+ 0 0 3 -3,-1.5 -115,-0.9 -4,-0.4 2,-0.3 0.653 88.3 76.9 -67.4 -11.0 55.4 89.2 -0.1 135 158 A L S < S- 0 0 3 -3,-1.1 30,-1.7 -4,-0.2 2,-0.3 -0.755 79.2-134.2-103.1 150.0 58.0 86.9 1.3 136 159 A R B -M 164 0H 91 -113,-0.3 -111,-2.0 -2,-0.3 2,-0.6 -0.780 7.2-132.6-106.1 145.1 57.2 83.7 3.3 137 160 A L B -c 25 0B 3 26,-2.7 -111,-0.1 -2,-0.3 5,-0.1 -0.823 26.1-125.0 -94.8 125.1 58.7 82.4 6.5 138 161 A H - 0 0 64 -113,-2.5 3,-0.4 -2,-0.6 4,-0.3 -0.401 25.1-114.7 -66.4 144.0 59.7 78.8 6.4 139 162 A P S > S+ 0 0 79 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.900 112.2 58.7 -42.6 -54.8 58.1 76.8 9.2 140 163 A T T 3 S+ 0 0 91 1,-0.3 4,-0.2 2,-0.2 -114,-0.1 0.908 110.5 40.8 -45.3 -54.3 61.4 76.0 10.9 141 164 A S T 3 S+ 0 0 13 -3,-0.4 4,-0.4 1,-0.2 -1,-0.3 0.246 93.5 88.7 -83.8 16.6 62.2 79.7 11.4 142 165 A Q S X S+ 0 0 36 -3,-2.3 3,-1.3 -4,-0.3 20,-0.5 0.885 72.0 67.0 -81.3 -37.7 58.7 80.8 12.4 143 166 A P G > S+ 0 0 42 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.806 86.7 73.6 -51.1 -32.9 58.9 80.2 16.2 144 167 A L G 3 S+ 0 0 4 1,-0.3 -2,-0.1 -4,-0.2 -108,-0.1 0.879 96.6 47.4 -45.9 -49.1 61.4 83.0 16.5 145 168 A F G < S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.4 17,-0.1 -0.030 82.8 135.0 -89.8 30.1 58.8 85.6 15.9 146 169 A A < + 0 0 0 -3,-1.9 -73,-1.6 15,-0.2 2,-0.3 -0.299 26.4 172.6 -72.5 165.4 56.3 84.1 18.4 147 170 A F E -gH 73 160E 0 13,-1.7 13,-3.4 -75,-0.2 -75,-0.1 -0.866 30.0-107.2-174.5 140.6 54.5 86.5 20.8 148 171 A E E + H 0 159E 64 -75,-0.5 11,-0.3 11,-0.3 2,-0.2 -0.220 38.1 165.8 -72.5 162.3 51.7 86.3 23.4 149 172 A W E - 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