==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-APR-05 1ZCW . COMPND 2 MOLECULE: AROMATIC PRENYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.; . AUTHOR T.KUZUYAMA,J.P.NOEL,S.B.RICHARD . 302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 1 0 2 0 2 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 2 3 2 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 . 0 0 0 0 0 0 0 0 0 0 1 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 E > 0 0 128 0, 0.0 4,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 115.1 32.8 5.6 21.7 2 4 A A H > + 0 0 59 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.796 360.0 63.9 -57.3 -28.1 29.2 4.6 22.5 3 5 A A H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.962 100.8 45.7 -61.2 -56.5 29.3 7.2 25.3 4 6 A D H > S+ 0 0 24 -3,-0.2 4,-2.6 1,-0.2 5,-0.2 0.820 110.8 57.3 -58.5 -31.4 29.9 10.2 23.1 5 7 A V H X S+ 0 0 2 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.967 108.3 43.4 -64.0 -53.5 27.1 8.9 20.8 6 8 A E H X S+ 0 0 109 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.907 115.8 50.3 -57.8 -45.2 24.5 8.8 23.6 7 9 A R H X S+ 0 0 117 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.943 111.1 46.2 -61.2 -51.1 25.6 12.2 24.9 8 10 A V H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.907 114.3 49.3 -60.3 -40.1 25.5 13.9 21.5 9 11 A Y H X S+ 0 0 12 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.896 109.1 52.4 -67.1 -37.6 22.1 12.4 20.8 10 12 A A H X S+ 0 0 47 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.904 109.7 48.0 -63.8 -43.0 20.7 13.5 24.2 11 13 A A H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.900 109.2 55.0 -63.8 -38.8 21.8 17.1 23.6 12 14 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.889 107.1 49.5 -61.5 -39.1 20.2 16.9 20.2 13 15 A E H X S+ 0 0 97 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.849 108.2 55.2 -67.8 -33.7 16.9 15.8 21.9 14 16 A E H X S+ 0 0 117 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.965 108.6 45.8 -62.2 -53.7 17.3 18.8 24.3 15 17 A A H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 3,-0.3 0.917 115.0 47.9 -56.2 -44.9 17.5 21.3 21.5 16 18 A A H >X>S+ 0 0 0 -4,-2.1 5,-3.0 1,-0.2 3,-0.8 0.880 106.6 58.1 -63.5 -39.2 14.6 19.6 19.7 17 19 A G H ><5S+ 0 0 51 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.850 98.5 59.6 -59.2 -36.0 12.7 19.7 23.0 18 20 A L H 3<5S+ 0 0 54 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.794 112.8 37.7 -63.8 -29.4 13.0 23.4 23.2 19 21 A L H <<5S- 0 0 23 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.416 116.9-110.6-101.5 -1.2 11.2 23.8 19.9 20 22 A G T <<5S+ 0 0 69 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.794 72.0 138.9 77.3 27.9 8.7 21.0 20.6 21 23 A V < - 0 0 20 -5,-3.0 2,-0.4 -6,-0.1 -1,-0.3 -0.832 45.2-137.9-107.8 146.1 10.2 18.8 17.9 22 24 A A - 0 0 78 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.0 -0.857 15.8-127.0-105.8 137.5 10.8 15.0 18.3 23 25 A C - 0 0 25 -2,-0.4 2,-1.3 1,-0.1 89,-0.2 -0.617 11.5-136.0 -83.8 135.2 13.9 13.2 17.1 24 26 A A >> - 0 0 28 87,-3.1 3,-1.8 -2,-0.3 4,-1.7 -0.757 20.4-170.2 -90.2 93.0 13.5 10.2 14.8 25 27 A R H 3> S+ 0 0 123 -2,-1.3 4,-1.8 1,-0.3 -1,-0.2 0.872 80.6 62.2 -51.6 -42.4 16.1 7.9 16.6 26 28 A D H 34 S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.714 112.3 37.9 -59.2 -20.9 15.9 5.3 13.7 27 29 A K H <4 S+ 0 0 112 -3,-1.8 88,-0.4 84,-0.2 4,-0.3 0.688 123.4 39.0-101.6 -25.4 17.2 8.0 11.4 28 30 A I H >X S+ 0 0 0 -4,-1.7 4,-2.4 83,-0.2 3,-0.7 0.920 105.5 56.9 -91.7 -53.9 19.7 9.8 13.7 29 31 A Y H 3X S+ 0 0 47 -4,-1.8 4,-2.5 1,-0.3 5,-0.2 0.869 105.1 52.3 -48.5 -49.1 21.5 7.1 15.8 30 32 A P H 3> S+ 0 0 48 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.888 112.2 48.0 -56.4 -38.2 22.8 5.1 12.9 31 33 A L H <> S+ 0 0 2 -3,-0.7 4,-1.3 -4,-0.3 -2,-0.2 0.917 111.3 48.3 -69.3 -45.1 24.3 8.3 11.5 32 34 A L H < S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 6,-0.2 0.844 112.1 51.1 -65.6 -31.5 25.9 9.3 14.8 33 35 A S H >< S+ 0 0 37 -4,-2.5 3,-1.4 -5,-0.3 4,-0.3 0.886 102.5 59.1 -72.3 -38.9 27.4 5.8 15.2 34 36 A T H 3< S+ 0 0 17 -4,-1.9 3,-0.2 1,-0.3 -1,-0.2 0.863 121.5 26.1 -57.6 -38.9 28.9 5.8 11.7 35 37 A F T >< S+ 0 0 1 -4,-1.3 3,-2.7 1,-0.1 4,-0.4 0.031 82.5 129.8-112.7 24.4 30.9 8.9 12.5 36 38 A Q G X + 0 0 61 -3,-1.4 3,-1.3 1,-0.3 4,-0.2 0.787 65.6 66.4 -48.7 -31.6 31.0 8.3 16.3 37 39 A D G > S+ 0 0 111 -4,-0.3 3,-0.6 1,-0.3 -1,-0.3 0.744 97.3 53.9 -64.2 -23.3 34.8 8.8 16.2 38 40 A T G < S+ 0 0 11 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.518 86.0 81.7 -89.3 -6.8 34.3 12.4 15.3 39 41 A L G < + 0 0 3 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.537 61.7 122.8 -75.7 -6.5 32.0 13.2 18.3 40 42 A V < - 0 0 84 -3,-0.6 4,-0.4 -4,-0.2 3,-0.3 -0.352 66.4-120.6 -58.5 130.3 35.1 13.6 20.5 41 43 A E S S+ 0 0 103 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 -0.305 83.1 52.6 -71.5 157.6 35.0 17.0 22.1 42 44 A G S S+ 0 0 56 2,-0.3 -1,-0.2 247,-0.3 247,-0.0 -0.616 116.2 26.3 120.8 -74.0 37.9 19.5 21.5 43 45 A G S S+ 0 0 67 -2,-0.4 2,-0.3 -3,-0.3 -2,-0.1 0.303 101.8 100.8-106.3 6.6 38.5 19.8 17.8 44 46 A S - 0 0 6 -4,-0.4 2,-0.5 245,-0.2 -2,-0.3 -0.673 56.8-152.7 -94.9 147.8 34.9 18.9 16.8 45 47 A V + 0 0 19 -2,-0.3 19,-2.4 -4,-0.1 2,-0.4 -0.979 16.2 175.7-121.6 127.5 32.2 21.4 15.8 46 48 A V E -AB 63 288A 0 242,-1.2 241,-3.3 -2,-0.5 242,-1.5 -0.997 4.5-173.9-134.3 131.8 28.5 20.6 16.3 47 49 A V E -AB 62 286A 11 15,-2.3 15,-2.5 -2,-0.4 2,-0.6 -0.982 15.2-161.1-131.4 139.6 25.6 22.9 15.7 48 50 A F E -AB 61 285A 1 237,-1.6 237,-2.3 -2,-0.4 2,-0.4 -0.963 23.0-163.3-117.8 108.8 21.8 22.6 16.3 49 51 A S E -AB 60 284A 32 11,-2.0 11,-2.4 -2,-0.6 235,-0.3 -0.818 10.9-168.5-104.1 134.8 19.9 25.0 14.2 50 52 A M E - B 0 283A 2 233,-3.2 233,-2.5 -2,-0.4 2,-0.3 -0.677 9.9-164.6-107.2 164.5 16.3 26.3 14.5 51 53 A A E - B 0 282A 13 7,-0.4 231,-0.3 4,-0.3 7,-0.2 -0.938 11.2-125.6-145.9 165.8 14.4 28.3 11.9 52 54 A S > + 0 0 6 229,-2.4 3,-1.5 -2,-0.3 5,-0.1 -0.412 68.2 15.8-105.5-176.7 11.3 30.4 11.6 53 55 A G G > S+ 0 0 51 1,-0.3 3,-1.5 2,-0.2 4,-0.1 -0.274 131.8 0.7 57.7-130.1 8.2 30.4 9.4 54 56 A R G 3 S+ 0 0 169 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.295 136.4 55.1 -74.8 11.8 7.6 27.2 7.5 55 57 A H G X S+ 0 0 28 -3,-1.5 3,-1.8 1,-0.1 -4,-0.3 0.368 72.5 103.8-121.8 0.2 10.7 25.7 9.1 56 58 A S T < S+ 0 0 41 -3,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.555 76.8 57.3 -61.7 -10.5 9.8 26.2 12.7 57 59 A T T 3 S+ 0 0 101 -5,-0.1 2,-0.3 -4,-0.1 -1,-0.3 0.183 98.0 72.6-106.6 13.9 8.9 22.5 13.2 58 60 A E < - 0 0 56 -3,-1.8 -7,-0.4 -7,-0.2 2,-0.4 -0.876 59.4-157.1-128.2 160.9 12.3 21.2 12.2 59 61 A L - 0 0 0 -2,-0.3 52,-2.6 -9,-0.1 2,-0.2 -0.966 11.1-155.1-139.9 120.1 15.7 21.1 13.8 60 62 A D E -AC 49 110A 35 -11,-2.4 -11,-2.0 -2,-0.4 2,-0.4 -0.612 4.7-160.8 -94.7 155.2 19.0 20.7 11.8 61 63 A F E -AC 48 109A 0 48,-2.5 48,-2.2 -13,-0.2 2,-0.4 -0.999 2.0-164.6-136.7 139.4 22.2 19.4 13.1 62 64 A S E -AC 47 108A 20 -15,-2.5 -15,-2.3 -2,-0.4 2,-0.4 -0.986 4.7-173.6-126.4 132.6 25.7 19.8 11.7 63 65 A I E -AC 46 107A 2 44,-2.8 44,-2.8 -2,-0.4 -17,-0.2 -0.987 22.2-129.2-130.2 122.8 28.8 17.7 12.7 64 66 A S E - C 0 106A 9 -19,-2.4 42,-0.3 -2,-0.4 -21,-0.0 -0.446 21.7-164.6 -70.3 140.3 32.3 18.3 11.5 65 67 A V E - C 0 105A 0 40,-2.0 40,-3.0 -2,-0.1 5,-0.1 -0.988 20.7-122.1-128.8 121.5 34.2 15.3 10.0 66 68 A P > - 0 0 59 0, 0.0 3,-2.6 0, 0.0 4,-0.4 -0.349 20.7-123.4 -63.9 141.0 38.0 15.3 9.6 67 69 A T G > S+ 0 0 45 36,-0.4 3,-2.4 1,-0.3 37,-0.1 0.815 108.4 72.9 -52.3 -32.3 39.1 14.8 6.0 68 70 A S G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.762 88.1 63.6 -55.9 -22.9 41.1 11.8 7.3 69 71 A H G < S- 0 0 65 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.726 108.0-133.5 -73.4 -23.0 37.8 10.0 7.6 70 72 A G < - 0 0 25 -3,-2.4 -1,-0.1 -4,-0.4 5,-0.1 0.016 52.5 -13.5 87.9 161.4 37.3 10.3 3.8 71 73 A D > - 0 0 27 1,-0.2 4,-1.5 2,-0.1 3,-0.1 -0.000 59.5-158.2 -31.9 104.5 34.3 11.4 1.7 72 74 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.808 88.8 56.0 -64.1 -28.7 31.5 11.4 4.2 73 75 A Y H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.912 103.8 51.5 -70.0 -42.9 28.9 11.1 1.5 74 76 A A H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.877 109.6 54.2 -59.8 -36.2 30.4 7.9 0.0 75 77 A T H X S+ 0 0 33 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.959 108.0 45.7 -63.9 -52.6 30.3 6.6 3.6 76 78 A V H X>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 6,-1.0 0.855 117.2 45.4 -61.5 -34.3 26.5 7.2 4.2 77 79 A V H ><5S+ 0 0 45 -4,-2.1 3,-0.7 4,-0.2 -1,-0.2 0.910 111.6 51.5 -74.9 -42.4 25.7 5.8 0.8 78 80 A E H 3<5S+ 0 0 169 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.850 110.8 48.6 -63.3 -34.8 27.9 2.7 1.2 79 81 A K H 3<5S- 0 0 121 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.629 117.6-113.7 -80.3 -13.2 26.4 1.9 4.6 80 82 A G T <<5S+ 0 0 61 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.690 80.9 123.3 90.0 20.9 22.9 2.3 3.1 81 83 A L S S- 0 0 79 78,-0.1 3,-2.2 1,-0.0 -1,-0.4 -0.629 89.5 -95.4-108.9 168.2 22.7 13.4 -10.2 88 90 A P T >> S+ 0 0 51 0, 0.0 3,-1.4 0, 0.0 4,-1.2 0.716 114.2 76.6 -55.5 -23.8 26.0 15.3 -10.3 89 91 A V H 3> S+ 0 0 0 1,-0.3 4,-0.7 2,-0.2 3,-0.2 0.820 83.7 67.1 -59.2 -28.3 25.5 16.3 -6.7 90 92 A D H <4 S+ 0 0 22 -3,-2.2 4,-0.3 1,-0.2 -1,-0.3 0.810 109.9 33.1 -63.2 -29.4 26.6 12.7 -5.8 91 93 A D H <> S+ 0 0 94 -3,-1.4 4,-3.4 -4,-0.3 5,-0.3 0.552 94.4 90.8-104.1 -6.9 30.1 13.4 -7.1 92 94 A L H X S+ 0 0 0 -4,-1.2 4,-2.3 1,-0.2 5,-0.2 0.908 88.3 46.4 -56.6 -47.5 30.4 17.1 -6.1 93 95 A L H X S+ 0 0 0 -4,-0.7 4,-2.2 2,-0.2 5,-0.2 0.953 116.6 45.4 -61.5 -46.1 31.9 16.5 -2.7 94 96 A A H > S+ 0 0 33 -4,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.937 114.8 47.3 -60.5 -48.4 34.4 14.0 -4.0 95 97 A D H X S+ 0 0 32 -4,-3.4 4,-2.2 2,-0.2 5,-0.2 0.814 109.8 54.1 -63.4 -32.4 35.3 16.2 -7.0 96 98 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.950 110.7 44.5 -67.5 -48.6 35.7 19.2 -4.8 97 99 A Q H < S+ 0 0 70 -4,-2.2 5,-0.3 1,-0.2 -2,-0.2 0.810 113.6 53.7 -63.5 -30.5 38.2 17.4 -2.5 98 100 A K H < S+ 0 0 160 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.908 118.0 32.2 -70.6 -44.2 39.9 16.1 -5.6 99 101 A H H < S+ 0 0 87 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.780 123.2 36.6 -85.6 -31.2 40.5 19.5 -7.2 100 102 A L S < S- 0 0 28 -4,-2.8 2,-0.6 -5,-0.2 -1,-0.0 -0.824 88.5 -94.8-124.9 163.2 40.9 21.7 -4.2 101 103 A P - 0 0 67 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.644 38.2-163.4 -79.0 114.9 42.5 21.6 -0.7 102 104 A V - 0 0 20 -2,-0.6 20,-0.2 -5,-0.3 3,-0.1 -0.887 13.7-170.8-105.2 117.6 39.8 20.6 1.8 103 105 A S S S- 0 0 57 18,-1.3 -36,-0.4 -2,-0.6 2,-0.3 0.760 70.1 -19.8 -74.8 -28.9 40.7 21.3 5.5 104 106 A M E - D 0 121A 51 17,-0.9 17,-3.1 -38,-0.2 -1,-0.2 -0.976 56.0-132.2-172.6 164.0 37.6 19.4 6.8 105 107 A F E -CD 65 120A 0 -40,-3.0 -40,-2.0 -2,-0.3 2,-0.3 -0.484 15.3-162.5-110.8-176.0 34.2 18.0 6.0 106 108 A A E -CD 64 119A 5 13,-0.8 13,-2.0 -42,-0.3 2,-0.3 -0.923 10.1-142.2-169.4 145.2 30.9 18.1 7.8 107 109 A I E -CD 63 118A 0 -44,-2.8 -44,-2.8 -2,-0.3 2,-0.4 -0.871 17.3-166.4-113.4 149.8 27.6 16.2 7.7 108 110 A D E +CD 62 117A 4 9,-2.8 8,-2.3 -2,-0.3 9,-2.1 -0.996 14.2 154.7-138.9 140.7 24.2 17.8 8.1 109 111 A G E -CD 61 115A 0 -48,-2.2 -48,-2.5 -2,-0.4 2,-0.4 -0.904 37.0-113.0-152.1 179.2 20.8 16.4 8.8 110 112 A E E > -CD 60 114A 16 4,-2.0 4,-3.2 -2,-0.3 -50,-0.2 -0.975 30.0-122.3-122.5 136.8 17.3 17.1 10.2 111 113 A V T 4 S+ 0 0 0 -52,-2.6 -87,-3.1 -2,-0.4 -84,-0.2 0.714 110.1 29.1 -51.8 -28.1 16.1 15.4 13.4 112 114 A T T 4 S+ 0 0 65 -89,-0.2 -1,-0.2 -53,-0.2 -89,-0.0 0.726 126.6 42.3-104.5 -27.1 13.0 13.9 11.7 113 115 A G T 4 S- 0 0 27 1,-0.2 -2,-0.2 -86,-0.0 2,-0.1 0.701 94.8-144.6 -93.4 -20.3 14.2 13.6 8.1 114 116 A G E < +D 110 0A 4 -4,-3.2 -4,-2.0 -32,-0.0 -1,-0.2 -0.459 53.3 4.3 89.7-165.4 17.7 12.2 8.6 115 117 A F E +D 109 0A 11 -88,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.144 58.4 149.5 -53.6 145.1 20.8 13.0 6.6 116 118 A K E + 0 0 29 -8,-2.3 49,-2.0 1,-0.3 50,-0.7 0.453 53.5 22.5-153.7 -16.7 20.6 15.5 3.8 117 119 A K E -DE 108 164A 12 -9,-2.1 -9,-2.8 47,-0.2 -1,-0.3 -0.997 44.1-154.9-159.9 162.1 23.9 17.4 3.2 118 120 A T E -DE 107 163A 0 45,-1.5 45,-2.9 -2,-0.3 2,-0.3 -0.888 15.8-144.1-131.0 162.4 27.6 17.6 3.5 119 121 A Y E -DE 106 162A 31 -13,-2.0 -13,-0.8 -2,-0.3 2,-0.4 -0.887 1.9-152.6-125.9 157.7 30.1 20.5 3.6 120 122 A A E -DE 105 161A 0 41,-2.4 41,-1.6 -2,-0.3 2,-0.3 -0.947 16.4-158.4-132.7 107.6 33.6 21.0 2.2 121 123 A F E -DE 104 160A 43 -17,-3.1 -18,-1.3 -2,-0.4 -17,-0.9 -0.665 4.8-152.1 -88.2 144.9 35.7 23.5 4.2 122 124 A F - 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