==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAR-12 4EE6 . COMPND 2 MOLECULE: PRENYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CINNAMONENSIS; . AUTHOR G.ZOCHER,T.STEHLE . 579 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 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 . 150 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 24 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 3 2 2 4 0 2 4 2 0 0 0 0 0 1 0 1 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 . 2 0 0 2 6 8 2 2 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 2 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 0 118 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 24.1 -12.1 -5.0 -4.9 2 4 A S H > + 0 0 77 2,-0.2 4,-1.3 1,-0.2 31,-0.0 0.840 360.0 50.7 -74.7 -35.2 -10.4 -8.3 -5.9 3 5 A A H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.810 104.6 58.9 -70.6 -32.8 -7.9 -6.6 -8.2 4 6 A D H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 105.0 49.4 -58.5 -45.7 -7.1 -4.2 -5.3 5 7 A L H X S+ 0 0 11 -4,-1.3 4,-2.8 1,-0.2 -2,-0.2 0.843 107.2 56.7 -61.2 -34.9 -6.1 -7.2 -3.2 6 8 A T H X S+ 0 0 84 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.919 108.0 45.5 -64.5 -44.1 -3.9 -8.4 -6.2 7 9 A E H X S+ 0 0 120 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.948 113.0 51.5 -63.4 -46.5 -2.0 -5.1 -6.2 8 10 A L H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.936 109.0 49.9 -57.2 -46.5 -1.6 -5.2 -2.4 9 11 A Y H X S+ 0 0 17 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.928 108.5 53.3 -55.5 -46.0 -0.3 -8.8 -2.6 10 12 A S H X S+ 0 0 63 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.839 109.8 47.9 -60.2 -33.5 2.2 -7.8 -5.2 11 13 A I H X S+ 0 0 15 -4,-1.9 4,-2.7 -3,-0.3 -1,-0.2 0.895 111.2 50.8 -71.3 -42.2 3.5 -5.0 -3.0 12 14 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.941 109.9 50.2 -60.7 -45.5 3.7 -7.4 0.0 13 15 A E H X S+ 0 0 101 -4,-2.9 4,-1.8 1,-0.2 10,-0.3 0.920 115.2 42.3 -61.3 -46.0 5.7 -9.9 -2.0 14 16 A X H X S+ 0 0 145 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.916 111.8 53.0 -70.1 -42.5 8.2 -7.4 -3.3 15 17 A T H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.931 107.2 53.6 -61.6 -39.5 8.6 -5.6 0.1 16 18 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.2 3,-0.9 0.942 107.9 50.6 -54.3 -48.7 9.4 -8.9 1.7 17 19 A Q H ><5S+ 0 0 89 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.866 100.0 63.9 -62.7 -33.5 12.1 -9.4 -0.9 18 20 A V H 3<5S+ 0 0 6 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.846 110.0 39.4 -57.9 -34.3 13.6 -6.0 -0.2 19 21 A V T <<5S- 0 0 9 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.075 124.5-100.9-105.9 23.7 14.4 -7.2 3.4 20 22 A D T < 5S+ 0 0 115 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.780 82.5 125.4 67.3 31.4 15.5 -10.7 2.3 21 23 A V < - 0 0 7 -5,-2.6 2,-0.6 -6,-0.2 -1,-0.2 -0.919 53.7-138.9-118.5 145.8 12.2 -12.5 3.2 22 24 A T - 0 0 101 -2,-0.3 2,-0.1 -3,-0.1 -9,-0.1 -0.917 21.6-133.4-105.0 117.0 10.0 -14.7 1.0 23 25 A A - 0 0 14 -2,-0.6 2,-0.8 -10,-0.3 87,-0.3 -0.445 13.1-129.7 -65.5 145.2 6.3 -14.1 1.4 24 26 A S >> - 0 0 32 85,-3.0 4,-2.9 1,-0.2 3,-1.1 -0.861 13.4-164.3-101.2 105.4 4.1 -17.2 1.7 25 27 A H H 3> S+ 0 0 114 -2,-0.8 4,-2.3 1,-0.3 -1,-0.2 0.882 91.6 55.2 -50.6 -43.1 1.2 -16.9 -0.8 26 28 A D H 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.724 114.4 38.7 -70.6 -22.9 -0.6 -19.7 1.1 27 29 A K H <> S+ 0 0 98 -3,-1.1 4,-0.8 82,-0.2 -2,-0.2 0.821 119.2 44.3 -92.0 -39.8 -0.4 -17.7 4.4 28 30 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 81,-0.3 3,-0.5 0.909 104.2 59.2 -78.6 -41.9 -1.0 -14.2 3.1 29 31 A W H X S+ 0 0 47 -4,-2.3 4,-2.9 -5,-0.3 5,-0.2 0.913 102.5 52.9 -58.9 -42.6 -3.9 -14.7 0.7 30 32 A P H > S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.877 110.8 49.6 -58.3 -33.1 -6.3 -16.2 3.4 31 33 A I H X S+ 0 0 3 -4,-0.8 4,-2.0 -3,-0.5 -2,-0.2 0.936 110.2 48.9 -70.6 -44.4 -5.5 -13.1 5.5 32 34 A L H < S+ 0 0 0 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.942 114.5 46.4 -59.8 -44.3 -6.2 -10.7 2.6 33 35 A N H >< S+ 0 0 77 -4,-2.9 3,-0.9 1,-0.2 4,-0.2 0.911 111.1 52.4 -62.8 -43.8 -9.5 -12.6 1.9 34 36 A A H 3< S+ 0 0 2 -4,-2.4 3,-0.2 -5,-0.2 -1,-0.2 0.840 120.4 31.9 -60.9 -37.8 -10.5 -12.6 5.6 35 37 A F T >X S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.2 4,-1.0 0.174 80.3 119.8-108.1 16.0 -10.0 -8.8 6.0 36 38 A Q H <> S+ 0 0 121 -3,-0.9 4,-0.6 -4,-0.4 3,-0.4 0.812 70.9 59.5 -52.1 -36.6 -11.0 -7.7 2.5 37 39 A D H 34 S+ 0 0 102 -4,-0.2 -1,-0.3 -3,-0.2 4,-0.1 0.640 114.8 33.9 -71.7 -14.9 -13.9 -5.6 3.8 38 40 A V H <4 S+ 0 0 12 -3,-2.2 4,-0.3 2,-0.1 -1,-0.2 0.454 94.7 85.0-118.0 -1.2 -11.5 -3.4 5.9 39 41 A I H >< S+ 0 0 11 -4,-1.0 3,-1.2 -3,-0.4 -2,-0.1 0.885 80.6 61.8 -72.5 -37.9 -8.3 -3.2 3.9 40 42 A A T 3< S+ 0 0 80 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.861 114.1 33.7 -59.1 -39.9 -9.3 -0.3 1.6 41 43 A D T 3 S+ 0 0 155 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.339 100.8 105.7 -98.3 3.6 -9.6 2.2 4.4 42 44 A S S < S- 0 0 5 -3,-1.2 2,-0.5 -4,-0.3 21,-0.2 -0.329 74.1-117.5 -77.5 164.0 -6.9 0.7 6.6 43 45 A V E -A 62 0A 14 19,-2.4 19,-2.8 -2,-0.1 2,-0.5 -0.909 34.3-159.4 -93.9 129.4 -3.4 2.1 7.3 44 46 A I E +AB 61 287A 1 243,-2.2 243,-2.0 -2,-0.5 242,-1.6 -0.965 16.7 167.3-119.5 125.6 -0.9 -0.5 6.0 45 47 A S E -AB 60 285A 0 15,-2.0 15,-2.6 -2,-0.5 2,-0.4 -0.955 27.2-139.1-137.7 155.0 2.7 -0.6 7.1 46 48 A F E -AB 59 284A 0 238,-2.7 238,-2.7 -2,-0.3 2,-0.5 -0.969 16.9-161.3-116.6 127.7 5.6 -3.0 6.9 47 49 A R E -AB 58 283A 18 11,-2.4 11,-2.5 -2,-0.4 236,-0.2 -0.948 5.1-169.1-119.6 116.6 7.9 -3.5 9.9 48 50 A A E - B 0 282A 3 234,-2.4 234,-2.2 -2,-0.5 2,-0.3 -0.650 7.7-161.0 -97.2 159.2 11.4 -5.0 9.6 49 51 A S E - B 0 281A 5 7,-0.4 232,-0.2 -2,-0.2 2,-0.2 -0.953 15.0-137.7-139.4 152.4 13.6 -6.2 12.5 50 52 A T S > S+ 0 0 37 230,-2.2 3,-0.5 -2,-0.3 2,-0.1 -0.624 72.8 31.7 -99.4 170.1 17.2 -6.9 13.4 51 53 A G G > S- 0 0 37 -2,-0.2 3,-2.1 1,-0.2 4,-0.1 -0.429 125.5 -22.4 81.6-157.3 18.1 -10.0 15.5 52 54 A S G > S+ 0 0 117 1,-0.3 3,-1.4 2,-0.1 -1,-0.2 0.841 132.9 64.0 -57.9 -35.1 16.2 -13.3 15.4 53 55 A S G X S+ 0 0 52 -3,-0.5 3,-1.5 1,-0.3 -1,-0.3 0.537 75.7 90.1 -71.3 -6.5 13.0 -11.5 14.1 54 56 A A G < + 0 0 44 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.645 67.9 79.7 -63.6 -12.7 14.9 -10.6 10.9 55 57 A D G < S+ 0 0 127 -3,-1.4 2,-0.3 -4,-0.1 -1,-0.3 0.466 100.1 33.8 -75.2 0.5 13.6 -13.9 9.4 56 58 A D S < S- 0 0 27 -3,-1.5 2,-0.5 -35,-0.1 -7,-0.4 -0.975 70.0-135.8-149.8 161.3 10.2 -12.3 8.7 57 59 A L - 0 0 0 -2,-0.3 52,-2.5 -9,-0.1 2,-0.3 -0.980 24.5-135.2-117.9 128.8 8.6 -9.0 7.8 58 60 A D E -AC 47 108A 23 -11,-2.5 -11,-2.4 -2,-0.5 2,-0.5 -0.667 12.7-160.8 -87.9 140.8 5.5 -7.9 9.6 59 61 A C E -AC 46 107A 0 48,-3.0 48,-2.3 -2,-0.3 2,-0.4 -0.995 11.5-166.0-117.4 125.9 2.5 -6.5 7.7 60 62 A R E -AC 45 106A 19 -15,-2.6 -15,-2.0 -2,-0.5 2,-0.6 -0.948 17.2-166.5-119.9 132.7 0.1 -4.4 9.8 61 63 A F E +AC 44 105A 0 44,-2.4 44,-2.2 -2,-0.4 -17,-0.2 -0.978 30.1 171.7-110.8 113.6 -3.4 -3.2 8.9 62 64 A T E +A 43 0A 14 -19,-2.8 -19,-2.4 -2,-0.6 42,-0.2 -0.634 45.5 47.7-125.3 172.7 -4.3 -0.6 11.5 63 65 A M E S+ 0 0 83 40,-0.4 41,-0.2 1,-0.2 -1,-0.2 0.754 72.3 166.8 60.6 33.3 -7.1 2.0 12.2 64 66 A L E - C 0 103A 1 39,-2.7 39,-1.9 -3,-0.2 -1,-0.2 -0.409 39.1 -90.5 -73.8 151.5 -9.6 -0.8 11.5 65 67 A P > - 0 0 68 0, 0.0 3,-1.7 0, 0.0 37,-0.1 -0.162 32.8-102.1 -72.7 154.7 -13.2 0.1 12.6 66 68 A X T 3 S+ 0 0 150 35,-0.4 3,-0.1 1,-0.2 35,-0.0 -0.454 110.8 48.8 -60.8 139.9 -15.0 -0.5 15.9 67 69 A G T 3 S+ 0 0 78 1,-0.4 2,-0.6 -2,-0.1 -1,-0.2 0.100 86.2 100.4 101.8 -23.3 -17.2 -3.5 15.3 68 70 A L < - 0 0 13 -3,-1.7 -1,-0.4 -30,-0.0 3,-0.1 -0.879 56.2-164.2 -85.8 121.3 -14.4 -5.6 13.8 69 71 A D > - 0 0 48 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.947 9.3-163.7 -96.4 107.4 -13.0 -7.9 16.5 70 72 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.785 84.2 50.5 -71.8 -27.6 -9.9 -8.7 14.6 71 73 A Y H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.927 110.8 49.6 -70.1 -46.8 -9.1 -11.9 16.6 72 74 A A H > S+ 0 0 42 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.897 110.2 51.6 -56.7 -40.2 -12.6 -13.2 16.1 73 75 A R H X S+ 0 0 43 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.929 110.0 48.4 -64.1 -44.0 -12.2 -12.5 12.4 74 76 A A H <>S+ 0 0 0 -4,-1.7 5,-2.6 1,-0.2 6,-0.7 0.894 113.9 47.1 -61.4 -44.2 -8.9 -14.5 12.3 75 77 A L H ><5S+ 0 0 35 -4,-2.7 3,-1.6 3,-0.2 -2,-0.2 0.935 108.6 55.5 -61.7 -46.0 -10.5 -17.4 14.2 76 78 A E H 3<5S+ 0 0 143 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.856 111.5 43.4 -55.1 -41.0 -13.6 -17.3 11.9 77 79 A H T 3<5S- 0 0 91 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.297 114.9-112.7 -90.5 6.1 -11.4 -17.8 8.8 78 80 A G T < 5S+ 0 0 62 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.748 77.1 131.2 72.2 23.5 -9.1 -20.4 10.4 79 81 A L S S- 0 0 46 1,-0.1 3,-2.1 3,-0.0 4,-0.3 -0.407 84.4-114.5 -63.0 142.2 -5.0 -19.8 27.2 86 88 A P T >> S+ 0 0 41 0, 0.0 3,-1.6 0, 0.0 4,-1.5 0.726 109.5 78.2 -56.6 -20.1 -5.9 -16.3 28.5 87 89 A V H 3> S+ 0 0 1 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.873 91.7 54.5 -53.2 -33.7 -4.1 -14.7 25.5 88 90 A G H <4 S+ 0 0 15 -3,-2.1 -1,-0.3 1,-0.2 4,-0.2 0.598 112.7 40.6 -77.0 -14.9 -7.3 -15.7 23.5 89 91 A S H <> S+ 0 0 48 -3,-1.6 4,-1.3 -4,-0.3 -1,-0.2 0.550 93.1 83.5-108.9 -10.5 -9.7 -13.9 25.9 90 92 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 5,-0.3 0.871 81.5 60.6 -64.7 -41.5 -7.7 -10.7 26.6 91 93 A L H X S+ 0 0 3 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.924 105.2 48.1 -54.3 -47.2 -8.7 -8.7 23.6 92 94 A K H > S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 113.1 48.5 -64.1 -37.6 -12.4 -8.7 24.5 93 95 A E H X S+ 0 0 34 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.888 113.5 46.5 -66.2 -42.6 -11.6 -7.7 28.1 94 96 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 6,-0.3 0.905 110.8 52.9 -65.1 -43.9 -9.3 -4.8 26.9 95 97 A H H < S+ 0 0 19 -4,-2.8 5,-0.3 -5,-0.3 -2,-0.2 0.822 114.0 42.6 -65.3 -30.0 -11.9 -3.7 24.3 96 98 A E H < S+ 0 0 157 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.842 123.6 33.6 -80.9 -33.2 -14.6 -3.5 27.0 97 99 A N H < S+ 0 0 66 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.477 110.9 59.2-113.0 -8.0 -12.7 -1.9 29.8 98 100 A L S < S- 0 0 8 -4,-2.2 2,-2.4 -5,-0.1 28,-0.1 -0.887 95.8-104.7-114.4 154.2 -10.2 0.4 28.1 99 101 A P + 0 0 36 0, 0.0 22,-0.7 0, 0.0 2,-0.2 -0.313 52.7 175.1 -79.6 61.0 -11.4 3.3 25.8 100 102 A I E + D 0 120A 11 -2,-2.4 3,-0.1 -5,-0.3 25,-0.0 -0.474 15.4 170.4 -72.7 132.0 -10.6 1.5 22.6 101 103 A T E + 0 0 68 18,-3.1 -35,-0.4 1,-0.3 2,-0.3 0.561 63.9 8.4-119.1 -17.5 -11.7 3.3 19.4 102 104 A S E - D 0 119A 21 17,-1.7 17,-2.8 -37,-0.1 -1,-0.3 -0.933 63.2-158.7-153.5 175.6 -9.9 1.4 16.6 103 105 A C E -CD 64 118A 2 -39,-1.9 -39,-2.7 -2,-0.3 -40,-0.4 -0.784 1.4-158.3-147.6-177.1 -8.0 -1.8 16.1 104 106 A G E - D 0 117A 0 13,-1.8 13,-2.5 -2,-0.2 2,-0.3 -0.985 11.3-134.9-163.0 166.7 -5.5 -3.6 13.9 105 107 A V E -CD 61 116A 1 -44,-2.2 -44,-2.4 -2,-0.3 2,-0.4 -0.929 14.7-160.4-131.2 157.3 -4.1 -6.9 12.8 106 108 A D E +CD 60 115A 0 9,-2.1 8,-2.5 -2,-0.3 9,-2.2 -0.998 12.3 172.2-141.8 132.6 -0.5 -8.0 12.3 107 109 A F E -CD 59 113A 1 -48,-2.3 -48,-3.0 -2,-0.4 2,-0.4 -0.993 33.4-119.3-141.8 149.8 1.0 -10.9 10.3 108 110 A G E > -CD 58 112A 0 4,-2.5 4,-2.4 -2,-0.3 -50,-0.2 -0.726 23.3-136.3 -80.4 138.3 4.3 -12.1 9.1 109 111 A V T 4 S+ 0 0 0 -52,-2.5 -85,-3.0 -2,-0.4 -81,-0.3 0.800 107.9 29.7 -67.6 -28.2 4.5 -12.3 5.3 110 112 A A T 4 S+ 0 0 30 -87,-0.3 -1,-0.2 -53,-0.3 -54,-0.1 0.827 129.0 38.8 -90.2 -43.5 6.1 -15.7 5.7 111 113 A G T 4 S- 0 0 45 1,-0.2 -2,-0.2 -54,-0.2 2,-0.2 0.639 95.1-139.2 -88.1 -20.3 4.6 -16.9 9.0 112 114 A G E < +D 108 0A 2 -4,-2.4 -4,-2.5 -88,-0.0 -1,-0.2 -0.494 57.3 11.0 90.5-163.1 1.0 -15.7 8.9 113 115 A F E +D 107 0A 21 -34,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.234 60.4 148.9 -58.9 130.1 -1.3 -14.2 11.6 114 116 A T E + 0 0 17 -8,-2.5 50,-1.9 1,-0.3 51,-1.1 0.653 50.1 18.0-128.0 -37.6 0.5 -13.2 14.8 115 117 A X E -DE 106 163A 10 -9,-2.2 -9,-2.1 48,-0.2 2,-0.3 -0.949 44.2-144.8-144.9 157.3 -1.1 -10.2 16.6 116 118 A T E -DE 105 162A 0 46,-2.0 46,-2.4 -2,-0.3 2,-0.4 -0.911 18.3-148.3-114.7 156.8 -3.9 -7.8 17.2 117 119 A W E -DE 104 161A 8 -13,-2.5 -13,-1.8 -2,-0.3 2,-0.4 -0.954 5.8-165.0-122.5 137.1 -3.7 -4.1 18.0 118 120 A S E -DE 103 160A 0 42,-2.3 42,-2.2 -2,-0.4 -15,-0.2 -0.981 11.9-166.4-127.2 119.9 -6.1 -2.2 20.2 119 121 A F E -D 102 0A 32 -17,-2.8 -18,-3.1 -2,-0.4 -17,-1.7 -0.913 11.1-164.7-117.9 115.9 -6.0 1.6 20.0 120 122 A P E -D 100 0A 11 0, 0.0 2,-0.2 0, 0.0 -20,-0.2 -0.511 40.3 -99.8 -75.3 162.6 -7.5 4.2 22.3 121 123 A S > - 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