==== 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 15-APR-05 1ZDY . COMPND 2 MOLECULE: AROMATIC PRENYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.; . AUTHOR T.KUZUYAMA,J.P.NOEL,S.B.RICHARD . 301 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 70.8 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 . 71 23.6 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 . 15 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 27.6 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 1 2 1 1 0 1 2 2 0 1 0 0 0 1 0 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 3 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 . 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,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.2 33.8 10.4 21.3 2 4 A A H > + 0 0 55 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.937 360.0 48.8 -55.2 -49.7 30.8 8.5 22.6 3 5 A A H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.884 110.7 50.8 -58.6 -41.9 30.3 11.1 25.3 4 6 A D H > S+ 0 0 29 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.922 108.4 51.5 -63.2 -45.0 30.5 14.0 22.8 5 7 A V H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.937 113.5 45.2 -56.1 -48.2 28.0 12.3 20.5 6 8 A E H X S+ 0 0 112 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.901 113.0 50.4 -62.2 -44.3 25.6 12.0 23.4 7 9 A R H X S+ 0 0 62 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.926 113.1 45.0 -61.6 -47.3 26.2 15.5 24.6 8 10 A V H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.903 114.1 48.5 -65.9 -40.9 25.6 17.0 21.2 9 11 A Y H X S+ 0 0 11 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.916 110.3 51.6 -66.0 -40.5 22.5 15.0 20.5 10 12 A A H X S+ 0 0 51 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.870 110.7 49.1 -62.6 -36.0 21.1 15.9 24.0 11 13 A A H X S+ 0 0 4 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.895 108.5 53.0 -69.7 -40.4 21.7 19.6 23.1 12 14 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.900 109.4 49.3 -61.6 -40.6 20.0 19.1 19.8 13 15 A E H X S+ 0 0 101 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.874 109.8 51.6 -66.4 -36.3 17.0 17.7 21.6 14 16 A E H X S+ 0 0 109 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.936 111.9 46.1 -65.2 -46.7 17.0 20.6 24.0 15 17 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 3,-0.4 0.926 114.5 46.6 -62.1 -46.6 17.0 23.1 21.2 16 18 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 3,-1.0 0.861 106.6 61.3 -63.9 -34.6 14.3 21.3 19.3 17 19 A G H ><5S+ 0 0 50 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.844 96.1 58.0 -60.9 -35.8 12.3 21.1 22.5 18 20 A L H 3<5S+ 0 0 57 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.762 111.3 44.0 -66.1 -22.9 12.1 24.8 22.8 19 21 A L T <<5S- 0 0 20 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.384 115.2-112.4-101.8 1.1 10.4 24.9 19.4 20 22 A G T < 5S+ 0 0 73 -3,-1.0 2,-0.4 -4,-0.4 -3,-0.2 0.745 74.3 135.9 73.0 22.5 8.1 22.0 20.0 21 23 A V < - 0 0 18 -5,-2.7 2,-0.4 -6,-0.1 -1,-0.3 -0.857 46.4-143.5-106.7 138.4 10.0 19.9 17.4 22 24 A A - 0 0 80 -2,-0.4 2,-0.2 -3,-0.1 -9,-0.1 -0.865 16.0-127.8-104.6 134.5 11.0 16.3 18.0 23 25 A C - 0 0 23 -2,-0.4 2,-1.1 1,-0.1 89,-0.2 -0.481 11.4-131.6 -78.7 146.4 14.3 14.9 16.7 24 26 A A >> - 0 0 28 87,-2.7 3,-1.7 1,-0.2 4,-1.2 -0.805 20.7-168.8 -98.8 91.9 14.4 11.7 14.6 25 27 A R H 3> S+ 0 0 114 -2,-1.1 4,-2.6 1,-0.3 3,-0.5 0.839 82.9 57.8 -49.5 -41.6 17.1 9.8 16.4 26 28 A D H 34 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.749 111.1 42.9 -64.0 -24.8 17.4 7.2 13.6 27 29 A K H <4 S+ 0 0 117 -3,-1.7 88,-0.4 84,-0.2 -1,-0.2 0.603 124.1 34.9 -95.2 -14.7 18.3 10.0 11.1 28 30 A I H X S+ 0 0 0 -4,-1.2 4,-2.4 -3,-0.5 3,-0.5 0.838 104.5 59.9-107.6 -46.0 20.6 11.9 13.3 29 31 A Y H X S+ 0 0 52 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.904 104.0 52.1 -54.3 -47.5 22.6 9.6 15.6 30 32 A P H > S+ 0 0 53 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.864 111.6 49.2 -57.7 -35.4 24.3 7.7 12.7 31 33 A L H > S+ 0 0 5 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.935 112.5 45.3 -69.5 -47.6 25.4 11.0 11.3 32 34 A L H < S+ 0 0 2 -4,-2.4 6,-0.2 1,-0.2 -1,-0.2 0.890 113.4 51.2 -63.1 -39.8 26.8 12.3 14.5 33 35 A S H >< S+ 0 0 41 -4,-2.9 3,-1.7 -5,-0.2 4,-0.2 0.929 106.9 53.6 -62.9 -46.0 28.5 9.0 15.2 34 36 A T H 3< S+ 0 0 27 -4,-2.1 3,-0.2 1,-0.3 -1,-0.2 0.855 120.5 32.9 -57.3 -37.3 30.1 9.1 11.7 35 37 A F T >< S+ 0 0 13 -4,-1.7 3,-1.8 1,-0.2 4,-0.4 -0.042 78.9 127.5-110.5 31.5 31.5 12.5 12.4 36 38 A Q G X + 0 0 59 -3,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.797 63.0 68.9 -58.1 -30.2 32.1 12.1 16.1 37 39 A D G 3 S+ 0 0 108 1,-0.3 3,-0.4 -3,-0.2 -1,-0.3 0.686 97.4 52.9 -64.5 -16.7 35.8 13.2 15.8 38 40 A T G < S+ 0 0 11 -3,-1.8 -1,-0.3 -6,-0.2 -2,-0.2 0.558 88.4 81.2 -94.5 -8.7 34.6 16.8 15.0 39 41 A L < + 0 0 0 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 0.360 59.8 116.9 -81.2 5.2 32.4 17.1 18.1 40 42 A V S S- 0 0 79 -3,-0.4 4,-0.2 -4,-0.1 -3,-0.0 -0.563 75.7-105.0 -76.1 135.5 35.1 18.0 20.6 41 43 A E S S+ 0 0 97 -2,-0.3 -1,-0.1 2,-0.1 4,-0.1 -0.305 90.4 45.8 -59.2 139.3 34.7 21.5 22.1 42 44 A G S S+ 0 0 59 2,-0.4 248,-0.1 247,-0.3 3,-0.1 0.496 109.2 29.1 94.6 121.3 37.2 24.0 20.7 43 45 A G S S+ 0 0 56 246,-0.3 2,-0.4 1,-0.3 247,-0.1 0.358 101.7 105.8 80.9 -8.1 37.9 24.4 17.0 44 46 A S - 0 0 4 245,-0.3 2,-0.5 -4,-0.2 -2,-0.4 -0.846 54.9-158.6-109.4 143.4 34.4 23.2 16.3 45 47 A V + 0 0 26 -2,-0.4 19,-2.4 -3,-0.1 2,-0.4 -0.986 15.7 172.1-121.2 123.8 31.4 25.2 15.2 46 48 A V E -AB 63 288A 0 242,-1.4 241,-2.9 -2,-0.5 242,-1.7 -0.998 5.4-177.1-134.4 127.6 27.9 23.9 15.8 47 49 A V E -AB 62 286A 12 15,-2.1 15,-1.8 -2,-0.4 2,-0.5 -0.989 15.0-161.2-130.9 134.3 24.7 25.9 15.2 48 50 A F E -AB 61 285A 1 237,-2.0 237,-2.6 -2,-0.4 2,-0.4 -0.972 23.8-160.5-112.4 119.2 21.0 25.0 15.9 49 51 A S E -AB 60 284A 25 11,-2.6 11,-2.3 -2,-0.5 235,-0.3 -0.876 13.8-169.8-115.5 137.5 18.7 27.2 13.8 50 52 A M E - B 0 283A 2 233,-2.7 233,-2.4 -2,-0.4 2,-0.3 -0.670 9.6-161.2-109.5 165.7 15.1 28.1 14.1 51 53 A A E - B 0 282A 10 7,-0.3 231,-0.2 231,-0.2 2,-0.1 -0.933 11.2-122.5-144.4 167.3 12.9 30.0 11.6 52 54 A S > + 0 0 6 229,-2.1 3,-2.0 -2,-0.3 5,-0.1 -0.349 67.5 9.8-101.8-176.8 9.6 32.0 11.5 53 55 A G G > S- 0 0 50 1,-0.3 3,-1.4 2,-0.2 4,-0.1 -0.117 129.0 -6.4 50.1-134.3 6.4 31.6 9.5 54 56 A R G 3 S+ 0 0 175 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.434 133.7 60.3 -74.8 2.3 5.9 28.5 7.4 55 57 A H G X S+ 0 0 45 -3,-2.0 3,-0.9 1,-0.1 -1,-0.3 0.309 75.3 97.9-109.5 7.7 9.4 27.4 8.2 56 58 A S T < + 0 0 32 -3,-1.4 -5,-0.1 1,-0.2 -1,-0.1 0.572 63.8 72.9 -75.4 -10.6 9.0 27.2 12.0 57 59 A T T 3 S+ 0 0 109 -3,-0.2 2,-0.3 -5,-0.1 -1,-0.2 0.268 91.5 70.2 -88.3 13.7 8.3 23.4 12.3 58 60 A E < - 0 0 26 -3,-0.9 2,-0.5 -7,-0.1 -7,-0.3 -0.961 60.9-155.9-132.8 149.5 11.9 22.6 11.6 59 61 A L - 0 0 0 -2,-0.3 52,-2.5 -9,-0.1 53,-0.2 -0.989 17.7-155.4-122.3 120.6 15.2 22.9 13.4 60 62 A D E -AC 49 110A 49 -11,-2.3 -11,-2.6 -2,-0.5 2,-0.3 -0.618 6.0-161.9 -93.2 156.9 18.4 23.0 11.3 61 63 A F E -AC 48 109A 0 48,-2.4 48,-2.1 -13,-0.2 2,-0.4 -0.986 5.9-168.8-136.8 147.0 21.8 22.0 12.5 62 64 A S E -AC 47 108A 21 -15,-1.8 -15,-2.1 -2,-0.3 2,-0.4 -0.997 3.8-173.5-138.2 132.4 25.2 22.7 11.1 63 65 A I E -AC 46 107A 2 44,-2.7 44,-2.7 -2,-0.4 -17,-0.2 -0.994 22.7-126.7-131.3 123.7 28.5 21.0 12.2 64 66 A S E - C 0 106A 6 -19,-2.4 42,-0.3 -2,-0.4 -2,-0.0 -0.364 22.2-167.1 -69.0 147.2 31.9 22.0 11.0 65 67 A V E - C 0 105A 0 40,-2.2 40,-2.5 -2,-0.1 5,-0.1 -0.984 20.9-123.4-137.7 121.5 34.2 19.3 9.6 66 68 A P > - 0 0 39 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.307 21.3-121.5 -64.3 150.6 37.9 19.8 9.0 67 69 A T G > S+ 0 0 52 36,-0.4 3,-1.8 1,-0.3 37,-0.1 0.780 109.4 71.1 -61.8 -25.9 39.2 19.2 5.5 68 70 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.758 89.4 61.2 -62.7 -23.8 41.6 16.6 6.9 69 71 A H G < S- 0 0 77 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.634 112.6-125.2 -78.1 -12.4 38.5 14.4 7.5 70 72 A G < - 0 0 28 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 -0.001 48.8 -23.8 89.9 163.4 37.9 14.4 3.8 71 73 A D > - 0 0 31 1,-0.2 4,-1.7 -3,-0.1 -4,-0.0 -0.205 56.2-156.2 -45.1 110.9 35.0 15.3 1.5 72 74 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.793 89.9 55.3 -68.0 -26.4 31.9 14.9 3.8 73 75 A Y H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.918 106.7 50.5 -70.8 -41.1 29.5 14.3 1.0 74 76 A A H > S+ 0 0 32 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.914 110.2 53.6 -59.9 -39.4 31.6 11.4 -0.3 75 77 A T H X S+ 0 0 41 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.937 108.5 45.0 -61.5 -51.3 31.6 10.1 3.2 76 78 A V H <>S+ 0 0 0 -4,-2.2 5,-2.8 2,-0.2 6,-1.3 0.867 116.3 47.3 -65.5 -33.7 27.8 10.1 3.6 77 79 A V H ><5S+ 0 0 50 -4,-2.2 3,-1.2 4,-0.2 -2,-0.2 0.954 113.4 46.5 -71.9 -47.3 27.3 8.5 0.2 78 80 A E H 3<5S+ 0 0 166 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.870 113.1 50.1 -62.2 -35.3 29.9 5.8 0.6 79 81 A K T 3<5S- 0 0 128 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.518 115.5-115.0 -81.9 -4.7 28.6 4.9 4.1 80 82 A G T < 5S+ 0 0 64 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.774 82.2 120.7 78.0 26.2 25.0 4.7 2.8 81 83 A L S S- 0 0 71 78,-0.1 3,-2.3 1,-0.0 -1,-0.4 -0.737 90.1 -97.1-116.2 164.8 22.5 15.7 -10.7 88 90 A P T >> S+ 0 0 56 0, 0.0 3,-2.1 0, 0.0 4,-0.9 0.779 114.7 74.7 -52.2 -29.6 25.5 18.1 -11.0 89 91 A V H 3> S+ 0 0 0 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.800 83.8 68.9 -56.4 -25.8 25.1 19.0 -7.3 90 92 A D H <4 S+ 0 0 28 -3,-2.3 4,-0.3 1,-0.2 -1,-0.3 0.798 107.5 36.5 -61.3 -29.7 26.7 15.6 -6.6 91 93 A D H <> S+ 0 0 93 -3,-2.1 4,-2.8 -4,-0.3 -1,-0.2 0.537 94.1 88.4-101.6 -8.2 30.0 16.8 -8.0 92 94 A L H X S+ 0 0 1 -4,-0.9 4,-2.3 -3,-0.4 5,-0.2 0.897 86.5 47.6 -61.7 -47.3 30.0 20.4 -6.8 93 95 A L H X S+ 0 0 1 -4,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.951 117.6 44.2 -60.4 -46.0 31.6 20.1 -3.4 94 96 A A H > S+ 0 0 41 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.908 114.0 49.9 -63.2 -43.1 34.4 17.9 -4.9 95 97 A D H X S+ 0 0 28 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.822 107.7 54.8 -65.7 -31.3 34.8 20.3 -7.9 96 98 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.920 109.5 45.2 -69.2 -42.5 35.0 23.3 -5.6 97 99 A Q H < S+ 0 0 81 -4,-1.9 5,-0.2 1,-0.2 -2,-0.2 0.834 112.9 54.1 -68.7 -30.1 37.9 21.7 -3.6 98 100 A K H < S+ 0 0 158 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.930 119.5 30.1 -68.3 -46.4 39.5 20.8 -6.9 99 101 A H H < S+ 0 0 84 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.727 123.9 36.2 -87.9 -24.2 39.3 24.3 -8.4 100 102 A L S < S- 0 0 22 -4,-2.6 2,-0.6 -5,-0.2 -1,-0.1 -0.909 86.8 -97.2-132.4 157.7 39.7 26.5 -5.2 101 103 A P - 0 0 67 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.620 40.0-165.2 -74.3 115.0 41.4 26.5 -1.8 102 104 A V - 0 0 19 -2,-0.6 20,-0.2 -5,-0.2 3,-0.1 -0.923 11.8-175.3-105.3 123.7 38.9 25.1 0.7 103 105 A S - 0 0 58 18,-2.0 -36,-0.4 -2,-0.6 2,-0.3 0.617 65.6 -5.5 -92.7 -16.3 39.8 25.7 4.3 104 106 A M E - D 0 121A 53 17,-0.8 17,-2.8 -38,-0.2 -1,-0.2 -0.966 57.9-144.5-170.3 159.9 37.0 23.8 6.0 105 107 A F E -CD 65 120A 0 -40,-2.5 -40,-2.2 -2,-0.3 2,-0.3 -0.663 10.4-161.9-121.4-179.7 33.8 21.9 5.4 106 108 A A E -CD 64 119A 6 13,-1.0 13,-2.0 -42,-0.3 2,-0.3 -0.947 9.5-143.9-163.1 146.2 30.5 21.6 7.2 107 109 A I E -CD 63 118A 1 -44,-2.7 -44,-2.7 -2,-0.3 2,-0.3 -0.853 21.2-173.0-112.3 154.6 27.6 19.2 7.2 108 110 A D E +CD 62 117A 5 9,-2.2 8,-2.6 -2,-0.3 9,-2.3 -0.999 11.8 147.8-151.0 145.7 24.0 20.4 7.7 109 111 A G E -CD 61 115A 0 -48,-2.1 -48,-2.4 -2,-0.3 2,-0.4 -0.900 41.8 -93.2-159.1-172.3 20.6 18.8 8.1 110 112 A E E > -CD 60 114A 45 4,-2.0 4,-3.0 -2,-0.3 -50,-0.2 -0.920 28.9-129.4-115.4 141.9 17.1 19.0 9.7 111 113 A V T 4 S+ 0 0 0 -52,-2.5 -87,-2.7 -2,-0.4 -84,-0.2 0.778 110.8 36.3 -63.6 -25.3 16.4 17.3 13.0 112 114 A T T 4 S+ 0 0 57 -53,-0.2 -1,-0.2 -89,-0.2 -52,-0.1 0.612 128.4 33.6-100.7 -14.9 13.3 15.7 11.5 113 115 A G T 4 S- 0 0 21 1,-0.2 -2,-0.2 -3,-0.2 2,-0.1 0.590 95.4-141.5-116.3 -14.5 14.6 15.0 8.0 114 116 A G E < +D 110 0A 3 -4,-3.0 -4,-2.0 2,-0.0 -1,-0.2 -0.345 53.6 3.5 87.5-167.2 18.4 14.3 8.4 115 117 A F E +D 109 0A 11 -88,-0.4 -6,-0.3 -6,-0.3 3,-0.1 -0.183 60.3 141.5 -55.1 140.0 21.4 15.3 6.3 116 118 A K E + 0 0 14 -8,-2.6 49,-2.1 1,-0.3 50,-0.7 0.413 53.0 45.7-158.5 -3.6 20.8 17.6 3.3 117 119 A K E -DE 108 164A 26 -9,-2.3 -9,-2.2 47,-0.2 -1,-0.3 -0.992 45.6-165.3-151.8 154.0 23.6 20.1 2.9 118 120 A T E -DE 107 163A 0 45,-1.8 45,-2.6 -2,-0.3 2,-0.3 -0.922 12.7-149.1-132.6 159.1 27.3 20.8 2.9 119 121 A Y E -DE 106 162A 26 -13,-2.0 -13,-1.0 -2,-0.3 2,-0.5 -0.956 1.5-156.1-128.4 149.3 29.4 23.9 3.1 120 122 A A E -DE 105 161A 0 41,-2.3 41,-2.1 -2,-0.3 2,-0.3 -0.992 15.0-158.1-126.3 118.3 32.8 24.8 1.6 121 123 A F E -DE 104 160A 53 -17,-2.8 -18,-2.0 -2,-0.5 -17,-0.8 -0.729 2.6-153.4 -97.2 148.7 34.7 27.6 3.3 122 124 A F - 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