==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JUL-99 1C1C . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE (A-CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR A.L.HOPKINS,J.REN,H.TANAKA,M.BABA,M.OKAMATO,D.I.STUART, . 953 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 13.9 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 65 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 24.9 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+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 0 4 1 2 0 1 1 1 1 1 4 0 2 2 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 1 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 . 9 4 4 1 3 6 1 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 . 5 3 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 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 1 A P 0 0 125 0, 0.0 213,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 34.0 2.4 -50.5 47.0 2 2 A I - 0 0 73 211,-0.1 212,-0.1 145,-0.0 115,-0.1 0.136 360.0 -90.7 -98.5-141.2 6.2 -49.9 47.2 3 3 A S - 0 0 18 2,-0.1 209,-0.1 -2,-0.1 208,-0.1 -0.987 16.4-154.6-153.4 145.4 8.4 -51.3 44.4 4 4 A P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 208,-0.1 -0.285 66.5 131.3 -97.7 39.8 10.5 -54.2 43.1 5 5 A I - 0 0 18 206,-0.1 -2,-0.1 1,-0.1 157,-0.0 -0.749 65.9-106.5 -99.9 144.2 12.4 -51.6 41.1 6 6 A E - 0 0 141 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.343 36.1-129.0 -63.9 146.9 16.1 -51.2 40.9 7 7 A T - 0 0 20 112,-0.1 112,-0.1 110,-0.1 -1,-0.1 -0.684 17.7-117.2 -98.3 156.2 17.5 -48.2 42.9 8 8 A V - 0 0 7 110,-0.3 2,-1.0 -2,-0.3 112,-0.2 -0.813 27.7-111.9 -98.0 131.9 19.8 -45.6 41.5 9 9 A P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.412 42.7-175.3 -61.8 97.2 23.3 -45.2 42.9 10 10 A V + 0 0 7 -2,-1.0 2,-0.3 74,-0.0 112,-0.0 -0.846 4.9 179.8-103.7 131.8 23.2 -41.8 44.5 11 11 A K - 0 0 149 -2,-0.5 73,-1.6 1,-0.1 2,-0.1 -0.747 27.3-108.7-120.7 167.7 26.2 -40.2 46.1 12 12 A L B -A 83 0A 29 -2,-0.3 71,-0.3 71,-0.2 3,-0.2 -0.235 48.3 -79.1 -86.4-178.5 26.8 -36.9 47.9 13 13 A K S > S- 0 0 57 69,-1.1 3,-1.5 1,-0.2 2,-0.2 -0.190 81.9 -42.1 -74.4 175.8 28.7 -34.0 46.4 14 14 A P T 3 S- 0 0 124 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.140 115.5 -40.6 -43.9 99.7 32.6 -33.9 46.4 15 15 A G T 3 S+ 0 0 86 -2,-0.2 2,-0.1 -3,-0.2 -2,-0.0 0.752 101.0 135.4 46.9 35.9 33.6 -35.2 49.8 16 16 A M < - 0 0 66 -3,-1.5 2,-0.3 66,-0.1 -4,-0.1 -0.219 46.6-118.3 -95.3-167.4 30.9 -33.3 51.8 17 17 A D - 0 0 68 -2,-0.1 3,-0.1 109,-0.0 -4,-0.0 -0.990 26.7 -83.7-143.0 150.6 28.8 -34.9 54.5 18 18 A G - 0 0 2 -2,-0.3 109,-0.1 1,-0.1 61,-0.0 -0.071 60.3 -91.8 -45.8 139.1 25.2 -35.7 55.3 19 19 A P - 0 0 1 0, 0.0 38,-2.2 0, 0.0 -1,-0.1 -0.110 38.3-175.7 -54.7 149.3 23.2 -32.8 56.9 20 20 A K B +b 57 0B 118 36,-0.3 2,-0.4 -3,-0.1 38,-0.2 -0.480 22.4 146.7-150.4 71.1 23.1 -32.5 60.6 21 21 A V - 0 0 53 36,-1.2 3,-0.1 1,-0.1 57,-0.0 -0.894 49.4-107.1-109.1 138.2 20.8 -29.6 61.6 22 22 A K - 0 0 164 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 -0.197 38.7 -93.7 -65.6 156.1 18.8 -29.8 64.9 23 23 A Q - 0 0 20 36,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.606 36.0-122.6 -79.6 112.7 15.0 -30.4 65.0 24 24 A W - 0 0 157 -2,-0.7 36,-0.2 1,-0.1 -1,-0.1 -0.172 39.2-107.8 -45.6 134.8 12.9 -27.3 65.1 25 25 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.358 40.3-170.8 -72.5 153.9 10.7 -27.5 68.2 26 26 A L - 0 0 20 107,-0.3 109,-0.9 -3,-0.1 2,-0.1 -0.891 22.6-102.2-139.3 168.6 7.0 -28.2 68.0 27 27 A T > - 0 0 72 -2,-0.3 4,-2.3 107,-0.1 3,-0.2 -0.331 37.4-107.3 -84.7 168.4 3.9 -28.2 70.1 28 28 A E H > S+ 0 0 133 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 122.6 58.8 -64.5 -34.2 2.2 -31.4 71.4 29 29 A E H > S+ 0 0 123 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.847 110.5 40.0 -61.5 -37.5 -0.5 -30.7 68.8 30 30 A K H > S+ 0 0 68 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.807 114.3 53.1 -83.3 -30.8 2.0 -30.8 66.0 31 31 A I H X S+ 0 0 7 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.965 105.2 53.0 -67.9 -52.1 3.9 -33.8 67.4 32 32 A K H X S+ 0 0 100 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.908 109.2 52.9 -47.6 -46.2 0.8 -35.9 67.7 33 33 A A H X S+ 0 0 13 -4,-1.0 4,-2.9 -5,-0.2 -1,-0.2 0.921 110.2 43.9 -55.7 -53.9 0.1 -35.2 64.0 34 34 A L H X S+ 0 0 1 -4,-1.8 4,-3.9 2,-0.2 5,-0.2 0.870 112.1 52.5 -62.1 -41.0 3.6 -36.2 62.7 35 35 A V H X S+ 0 0 47 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.935 111.1 49.3 -60.9 -44.0 3.6 -39.3 64.8 36 36 A E H X S+ 0 0 148 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.991 116.4 40.6 -53.2 -68.7 0.2 -40.1 63.4 37 37 A I H X S+ 0 0 45 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.869 116.7 50.1 -48.0 -49.4 1.4 -39.5 59.8 38 38 A C H X S+ 0 0 0 -4,-3.9 4,-3.4 1,-0.2 -1,-0.2 0.913 103.1 57.6 -61.1 -46.4 4.8 -41.2 60.4 39 39 A T H X S+ 0 0 75 -4,-3.1 4,-1.1 -5,-0.2 -1,-0.2 0.876 108.0 49.8 -54.1 -37.3 3.3 -44.4 61.9 40 40 A E H >X S+ 0 0 124 -4,-1.6 4,-3.1 -5,-0.2 3,-0.6 0.944 112.7 44.3 -66.9 -48.4 1.3 -44.9 58.7 41 41 A M H 3X>S+ 0 0 11 -4,-1.8 4,-1.2 1,-0.2 5,-1.0 0.912 105.1 64.4 -60.5 -42.9 4.3 -44.4 56.4 42 42 A E H 3<5S+ 0 0 57 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.850 114.6 32.4 -48.2 -38.2 6.4 -46.6 58.7 43 43 A K H <<5S+ 0 0 165 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.819 109.3 63.1 -90.3 -35.3 4.0 -49.4 57.7 44 44 A E H <5S- 0 0 91 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.623 114.5-121.3 -63.8 -7.6 3.3 -48.2 54.2 45 45 A G T <5S+ 0 0 23 -4,-1.2 -3,-0.2 2,-0.2 -1,-0.1 0.343 81.8 118.1 86.8 -6.5 7.1 -49.0 54.0 46 46 A K S - 0 0 27 -2,-0.1 3,-0.6 90,-0.1 -1,-0.1 -0.416 44.7 -61.6-137.1-147.5 18.3 -45.2 66.0 52 52 A P T 3 S+ 0 0 126 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.680 107.0 87.7 -83.3 -20.9 21.3 -43.2 67.3 53 53 A E T 3 S+ 0 0 163 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.781 74.2 85.5 -50.0 -24.9 23.7 -44.8 64.8 54 54 A N < + 0 0 15 -3,-0.6 -1,-0.1 1,-0.2 -4,-0.0 -0.712 53.4 179.1 -87.6 112.5 22.5 -42.0 62.5 55 55 A P + 0 0 78 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.509 61.3 84.5 -84.7 -8.2 24.6 -38.8 63.0 56 56 A Y + 0 0 31 69,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.545 53.2 164.7 -95.6 161.1 22.6 -37.1 60.3 57 57 A N B -b 20 0B 19 -38,-2.2 -36,-1.2 -2,-0.2 72,-0.3 -0.974 19.1-157.5-170.8 158.5 19.3 -35.3 60.6 58 58 A T - 0 0 0 70,-0.5 72,-0.8 -2,-0.3 2,-0.2 -0.994 33.1 -98.6-145.1 145.5 16.9 -32.9 58.9 59 59 A P - 0 0 11 0, 0.0 16,-3.1 0, 0.0 2,-0.4 -0.429 32.6-165.6 -69.3 130.0 14.1 -30.6 60.1 60 60 A V E -D 74 0D 0 70,-0.4 14,-0.3 14,-0.2 2,-0.2 -0.922 9.5-172.1-116.1 141.7 10.6 -31.8 59.8 61 61 A F E -D 73 0D 36 12,-3.8 12,-2.3 -2,-0.4 2,-0.5 -0.739 19.7-123.2-127.7 176.3 7.6 -29.4 60.2 62 62 A A E +D 72 0D 8 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.956 30.1 162.7-130.0 115.3 3.8 -29.4 60.5 63 63 A I E -D 71 0D 78 8,-2.5 8,-1.4 -2,-0.5 2,-0.3 -0.993 24.4-144.0-134.4 128.4 1.4 -27.6 58.2 64 64 A K E -D 70 0D 107 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.638 14.8-147.4 -89.8 148.8 -2.3 -28.2 57.7 65 65 A K 0 0 110 4,-1.4 4,-0.2 -2,-0.3 -1,-0.1 -0.313 360.0 360.0-102.3-174.0 -4.0 -27.8 54.4 66 66 A K 0 0 215 2,-0.1 -2,-0.0 -2,-0.1 -1,-0.0 -0.544 360.0 360.0 -94.6 360.0 -7.5 -26.8 53.4 67 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 68 69 A T 0 0 159 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 78.2 -8.0 -28.9 58.5 69 70 A K - 0 0 138 -4,-0.2 -4,-1.4 -6,-0.0 2,-0.6 -0.805 360.0-111.7-102.4 144.5 -5.8 -31.9 58.7 70 71 A W E -D 64 0D 51 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.640 37.0-175.3 -77.5 117.5 -2.2 -31.8 59.8 71 72 A R E -D 63 0D 104 -8,-1.4 -8,-2.5 -2,-0.6 2,-0.2 -0.792 18.5-123.6-108.8 154.6 0.2 -32.6 57.0 72 73 A K E -D 62 0D 36 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.668 16.9-163.9-104.3 158.5 4.0 -32.9 57.4 73 74 A L E -D 61 0D 89 -12,-2.3 -12,-3.8 -2,-0.2 2,-0.5 -0.962 4.0-161.6-142.0 121.0 6.9 -31.2 55.7 74 75 A V E -D 60 0D 6 -2,-0.4 2,-0.9 -14,-0.3 -14,-0.2 -0.882 18.1-139.3-102.7 128.6 10.6 -32.2 55.7 75 76 A D + 0 0 30 -16,-3.1 3,-0.3 -2,-0.5 4,-0.2 -0.763 27.9 169.3 -90.5 104.4 13.0 -29.5 54.8 76 77 A F > + 0 0 4 -2,-0.9 4,-3.2 75,-0.2 5,-0.4 0.381 40.4 114.5 -95.8 4.1 15.7 -31.0 52.5 77 78 A R H > S+ 0 0 169 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.828 80.7 47.2 -40.5 -45.4 17.3 -27.7 51.5 78 79 A E H >> S+ 0 0 79 -3,-0.3 4,-1.6 2,-0.2 3,-0.9 0.976 115.2 42.3 -64.3 -58.1 20.5 -28.8 53.2 79 80 A L H >4 S+ 0 0 0 1,-0.3 3,-2.0 -4,-0.2 4,-0.4 0.982 109.9 58.1 -51.8 -60.4 20.7 -32.3 51.9 80 81 A N H >< S+ 0 0 38 -4,-3.2 3,-0.7 1,-0.3 -1,-0.3 0.788 106.6 50.9 -39.4 -32.1 19.7 -31.0 48.4 81 82 A K H << S+ 0 0 111 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.869 112.1 44.6 -75.7 -36.3 22.8 -28.8 48.8 82 83 A R T << S+ 0 0 57 -3,-2.0 -69,-1.1 -4,-1.6 2,-0.4 0.073 95.1 106.3 -94.6 21.5 25.0 -31.8 49.7 83 84 A T B < S-A 12 0A 0 -3,-0.7 -71,-0.2 -4,-0.4 -73,-0.0 -0.878 73.9-116.1-106.7 134.7 23.5 -33.9 46.9 84 85 A Q - 0 0 21 -73,-1.6 2,-0.2 -2,-0.4 -71,-0.2 0.098 40.1 -98.1 -51.8 176.4 25.4 -34.7 43.7 85 86 A D - 0 0 67 -73,-0.1 2,-0.2 503,-0.1 -1,-0.1 -0.643 34.2-164.6 -99.6 162.2 23.9 -33.4 40.5 86 87 A F - 0 0 23 -2,-0.2 2,-0.6 504,-0.1 502,-0.2 -0.676 39.1 -79.2-129.7-177.0 21.8 -35.3 38.0 87 88 A W - 0 0 45 500,-0.7 504,-0.1 -2,-0.2 502,-0.0 -0.828 65.3 -91.4 -91.1 123.4 20.8 -34.7 34.4 88 89 A E - 0 0 91 -2,-0.6 2,-2.0 1,-0.2 3,-0.2 0.035 37.1-123.7 -33.4 125.7 18.0 -32.0 34.4 89 90 A V S S- 0 0 44 1,-0.2 -1,-0.2 2,-0.1 69,-0.0 -0.505 70.5 -53.8 -81.3 76.1 14.7 -33.9 34.5 90 91 A Q + 0 0 35 -2,-2.0 -1,-0.2 1,-0.1 3,-0.1 0.922 61.4 173.7 54.7 101.1 13.2 -32.4 31.3 91 92 A L + 0 0 124 -3,-0.2 2,-0.8 1,-0.1 -1,-0.1 0.493 66.5 76.9-108.3 -11.5 13.3 -28.6 31.5 92 93 A G S S- 0 0 28 577,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.890 70.1-170.7-101.8 108.7 12.0 -28.4 27.9 93 94 A I - 0 0 72 -2,-0.8 577,-0.1 1,-0.1 2,-0.1 -0.607 29.0 -90.2 -97.4 161.5 8.3 -29.1 27.9 94 95 A P - 0 0 4 0, 0.0 575,-0.1 0, 0.0 -1,-0.1 -0.373 31.7-137.0 -71.9 146.9 6.1 -29.6 24.8 95 96 A H > - 0 0 22 1,-0.1 3,-3.5 286,-0.1 4,-0.3 -0.890 17.2-126.9-104.5 131.4 4.3 -26.7 23.1 96 97 A P G > S+ 0 0 1 0, 0.0 3,-2.1 0, 0.0 222,-0.4 0.847 106.6 69.3 -43.0 -42.0 0.7 -27.3 22.0 97 98 A A G 3 S+ 0 0 1 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.685 101.8 49.0 -56.0 -12.7 1.6 -26.2 18.5 98 99 A G G < S+ 0 0 3 -3,-3.5 -1,-0.3 219,-0.1 2,-0.2 0.432 85.6 102.0-108.0 -0.2 3.6 -29.4 18.2 99 100 A L < - 0 0 51 -3,-2.1 219,-3.3 -4,-0.3 2,-0.3 -0.510 66.9-130.6 -80.4 153.0 1.1 -32.0 19.5 100 101 A K - 0 0 81 217,-0.2 2,-0.2 -2,-0.2 219,-0.1 -0.780 31.1-102.5-100.5 147.4 -0.8 -34.2 17.0 101 102 A K - 0 0 101 217,-0.5 2,-0.4 -2,-0.3 135,-0.1 -0.486 40.3-155.7 -71.9 141.8 -4.5 -34.5 17.4 102 103 A K - 0 0 43 133,-0.5 89,-0.2 -2,-0.2 3,-0.1 -0.924 27.3-136.3-121.8 144.7 -5.6 -37.7 19.0 103 104 A K S S+ 0 0 120 87,-1.4 2,-0.3 -2,-0.4 88,-0.2 0.826 97.9 7.4 -62.5 -28.0 -8.8 -39.6 18.9 104 105 A S E -E 190 0E 23 86,-1.7 86,-1.9 131,-0.1 2,-0.3 -0.998 56.4-171.4-155.1 151.3 -8.3 -40.0 22.6 105 106 A V E -E 189 0E 51 -2,-0.3 2,-0.4 84,-0.3 84,-0.3 -0.911 12.4-173.8-145.0 111.7 -6.1 -38.8 25.4 106 107 A T E -E 188 0E 39 82,-3.8 82,-3.3 -2,-0.3 2,-0.6 -0.902 13.5-145.6-110.0 137.4 -6.4 -40.3 28.8 107 108 A V E -E 187 0E 4 115,-0.5 115,-0.5 -2,-0.4 2,-0.4 -0.891 9.3-161.6-109.4 119.5 -4.5 -39.0 31.8 108 109 A L E -E 186 0E 2 78,-2.1 78,-1.3 -2,-0.6 2,-0.5 -0.783 13.8-136.9 -96.7 137.1 -3.3 -41.4 34.5 109 110 A D E +E 185 0E 41 -2,-0.4 76,-0.2 76,-0.2 3,-0.1 -0.825 27.0 169.6 -97.7 123.8 -2.3 -40.0 37.9 110 111 A V > + 0 0 7 74,-3.4 3,-0.6 -2,-0.5 4,-0.2 -0.330 28.8 143.0-124.7 45.7 0.9 -41.4 39.5 111 112 A G G > + 0 0 14 1,-0.2 3,-1.7 73,-0.2 4,-0.2 0.958 66.2 38.5 -49.6 -89.4 0.9 -38.9 42.3 112 113 A D G > S+ 0 0 89 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.518 88.4 106.4 -46.6 -3.9 2.2 -40.5 45.5 113 114 A A G X> + 0 0 0 -3,-0.6 3,-2.1 1,-0.3 4,-1.4 0.798 66.4 65.5 -49.2 -33.5 4.6 -42.3 43.1 114 115 A Y G <4 S+ 0 0 24 -3,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.917 108.0 41.0 -55.1 -40.1 7.3 -40.0 44.4 115 116 A F G <4 S+ 0 0 36 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.288 109.0 65.3 -88.2 8.6 6.7 -41.9 47.7 116 117 A S T <4 S+ 0 0 3 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.2 0.720 85.0 76.3-102.8 -26.4 6.4 -45.2 45.7 117 118 A V S < S- 0 0 3 -4,-1.4 31,-3.0 -3,-0.3 42,-0.1 -0.684 82.2-114.7 -89.9 138.7 9.9 -45.6 44.3 118 119 A P B -G 147 0F 12 0, 0.0 -110,-0.3 0, 0.0 29,-0.3 -0.238 22.5-129.1 -71.8 160.0 12.8 -46.8 46.5 119 120 A L - 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