==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-MAR-05 1X07 . COMPND 2 MOLECULE: UNDECAPRENYL PYROPHOSPHATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.-T.GUO,T.-P.KO,A.P.-C.CHEN,C.-J.KUO,A.H.-J.WANG,P.-H.LIANG . 231 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 0 0 0 0 1 0 1 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 10 A S 0 0 179 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 18.8 -2.5 54.3 2 11 A E - 0 0 165 1,-0.0 2,-0.8 50,-0.0 49,-0.0 -0.681 360.0 -98.0 -98.8 152.4 20.0 -0.6 51.2 3 12 A K - 0 0 138 -2,-0.3 3,-0.2 1,-0.1 -1,-0.0 -0.598 39.7-139.2 -71.7 106.7 18.0 -0.2 48.0 4 13 A L - 0 0 149 -2,-0.8 3,-0.5 1,-0.2 4,-0.4 -0.629 51.8 -68.0 -72.7 115.0 19.3 -3.0 45.8 5 14 A P > - 0 0 23 0, 0.0 3,-4.0 0, 0.0 4,-0.3 0.514 66.3 -94.6 -5.3 109.6 19.6 -1.5 42.3 6 15 A A G > S- 0 0 15 45,-2.1 3,-0.6 1,-0.3 45,-0.1 -0.158 107.1 -10.1 -42.9 100.7 16.1 -0.9 41.2 7 16 A H G 3 S- 0 0 69 -3,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.679 124.7 -63.3 78.4 21.6 15.5 -4.1 39.2 8 17 A G G < S+ 0 0 47 -3,-4.0 2,-0.9 -4,-0.4 -1,-0.2 0.567 94.0 141.7 83.0 8.9 19.1 -5.4 39.2 9 18 A C < + 0 0 0 -3,-0.6 -1,-0.2 -4,-0.3 45,-0.2 -0.755 19.9 169.6 -91.7 102.3 20.4 -2.5 37.2 10 19 A R + 0 0 93 -2,-0.9 45,-1.9 1,-0.2 44,-1.3 0.879 66.5 27.9 -78.8 -40.5 23.9 -1.3 38.4 11 20 A H E -a 55 0A 0 168,-0.3 170,-2.8 43,-0.2 171,-1.5 -0.981 62.5-175.5-135.0 118.7 25.0 1.1 35.7 12 21 A V E -ab 56 182A 0 43,-2.0 45,-2.7 -2,-0.4 2,-0.4 -0.918 4.6-166.6-111.1 134.8 22.7 3.3 33.5 13 22 A A E -ab 57 183A 0 169,-2.8 171,-2.4 -2,-0.4 2,-0.4 -0.952 10.0-159.5-119.6 143.1 24.0 5.5 30.6 14 23 A I E -ab 58 184A 0 43,-3.0 45,-3.0 -2,-0.4 2,-0.9 -0.986 18.4-151.0-132.7 130.2 21.7 8.1 29.1 15 24 A I E -ab 59 185A 8 169,-2.7 171,-1.9 -2,-0.4 2,-1.8 -0.862 21.9-153.7 -93.1 103.1 21.8 9.8 25.7 16 25 A M + 0 0 23 -2,-0.9 3,-0.3 43,-0.9 2,-0.2 -0.433 33.7 155.6 -81.1 69.9 20.0 13.1 26.7 17 26 A D + 0 0 34 -2,-1.8 195,-1.5 169,-0.3 171,-0.1 -0.645 34.3 55.9-103.6 152.7 18.6 14.1 23.3 18 27 A G > + 0 0 2 -2,-0.2 4,-1.9 193,-0.2 -1,-0.2 0.444 57.5 124.3 112.2 7.8 15.7 16.3 22.3 19 28 A N H > S+ 0 0 23 -3,-0.3 4,-1.7 2,-0.2 5,-0.1 0.899 77.0 48.0 -59.7 -48.9 16.4 19.6 24.0 20 29 A G H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.933 113.4 45.7 -58.9 -54.0 16.3 21.6 20.8 21 30 A R H > S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.855 109.3 57.3 -58.0 -40.0 13.0 20.2 19.6 22 31 A W H < S+ 0 0 34 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.878 111.5 41.6 -62.0 -39.8 11.5 20.6 23.1 23 32 A A H ><>S+ 0 0 0 -4,-1.7 5,-2.8 -3,-0.2 3,-1.1 0.895 114.2 51.0 -72.4 -44.7 12.2 24.3 23.0 24 33 A K H ><5S+ 0 0 168 -4,-2.4 3,-2.6 1,-0.3 -2,-0.2 0.870 98.9 64.5 -61.6 -40.7 11.1 24.8 19.4 25 34 A K T 3<5S+ 0 0 159 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.733 110.3 42.7 -52.8 -23.2 7.8 23.0 20.1 26 35 A Q T < 5S- 0 0 88 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.211 120.7-105.7-109.2 11.2 7.3 26.0 22.3 27 36 A G T < 5S+ 0 0 75 -3,-2.6 -3,-0.2 1,-0.2 2,-0.2 0.605 79.2 131.1 77.0 9.7 8.5 28.8 20.1 28 37 A K < - 0 0 100 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.563 62.6 -97.6-100.9 160.0 11.7 29.1 22.2 29 38 A I >> - 0 0 129 -2,-0.2 3,-1.5 1,-0.1 4,-0.8 -0.339 38.4-108.6 -71.1 154.7 15.4 29.3 21.4 30 39 A R H >> S+ 0 0 101 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.815 116.2 59.6 -50.8 -38.2 17.4 26.1 21.6 31 40 A A H 3> S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.754 94.1 65.1 -68.5 -24.0 19.3 27.2 24.7 32 41 A F H <> S+ 0 0 81 -3,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.876 104.2 47.6 -64.7 -35.9 16.0 27.5 26.6 33 42 A G H X S+ 0 0 11 -4,-2.0 4,-1.4 1,-0.2 3,-0.6 0.903 105.6 61.0 -65.8 -35.6 15.4 22.9 30.9 37 46 A G H 3X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.889 97.1 59.1 -53.6 -41.0 17.7 19.8 30.2 38 47 A A H 3X S+ 0 0 22 -4,-1.7 4,-2.5 1,-0.3 -1,-0.2 0.850 102.4 51.3 -61.6 -32.4 19.8 20.6 33.3 39 48 A K H <>S+ 0 0 0 -4,-2.6 5,-1.8 1,-0.2 3,-1.2 0.962 111.6 46.8 -62.7 -50.3 19.5 7.2 40.5 49 58 A A H ><5S+ 0 0 36 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.893 113.3 50.4 -58.9 -39.5 21.1 7.9 44.0 50 59 A N H 3<5S+ 0 0 80 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.559 109.9 50.4 -76.1 -9.2 17.7 7.2 45.7 51 60 A N T <<5S- 0 0 42 -3,-1.2 -45,-2.1 -4,-0.8 -1,-0.2 0.112 115.0-105.1-117.5 22.1 17.3 3.8 43.9 52 61 A G T < 5 + 0 0 23 -3,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.619 59.6 161.2 69.0 15.6 20.7 2.2 44.6 53 62 A I < - 0 0 4 -5,-1.8 -1,-0.2 -6,-0.2 -43,-0.2 -0.543 30.3-152.9 -68.6 130.5 22.1 2.7 41.1 54 63 A E S S+ 0 0 97 -44,-1.3 75,-2.5 1,-0.2 2,-0.4 0.822 73.4 13.4 -74.5 -36.4 26.0 2.4 41.4 55 64 A A E -ac 11 129A 2 -45,-1.9 -43,-2.0 73,-0.2 2,-0.4 -0.995 55.3-168.5-148.0 137.5 26.8 4.6 38.4 56 65 A L E -ac 12 130A 0 73,-2.7 75,-2.9 -2,-0.4 2,-0.5 -0.994 10.9-166.9-126.3 125.7 24.9 7.0 36.1 57 66 A T E -ac 13 131A 0 -45,-2.7 -43,-3.0 -2,-0.4 2,-0.5 -0.949 6.2-163.9-117.4 119.3 26.7 8.1 32.9 58 67 A L E -ac 14 132A 0 73,-3.0 75,-3.2 -2,-0.5 2,-1.1 -0.891 18.0-139.7-114.1 128.4 25.2 11.0 31.0 59 68 A Y E +ac 15 133A 19 -45,-3.0 -43,-0.9 -2,-0.5 75,-0.1 -0.736 39.7 152.9 -86.1 101.5 25.9 12.1 27.4 60 69 A A E + 0 0 28 73,-2.3 2,-0.3 -2,-1.1 74,-0.2 0.752 64.8 11.3-101.3 -34.5 26.1 15.9 27.6 61 70 A F E - c 0 134A 0 72,-1.9 74,-2.1 15,-0.0 75,-2.1 -0.877 69.2-149.3-152.8 114.0 28.4 17.0 24.8 62 71 A S E > - c 0 136A 8 -2,-0.3 3,-1.0 73,-0.2 75,-0.2 -0.402 27.4-117.8 -80.5 159.7 29.6 14.8 22.0 63 72 A S T 3 S+ 0 0 45 73,-1.9 3,-0.2 1,-0.3 74,-0.1 0.560 119.5 54.9 -71.9 -5.9 32.9 15.2 20.2 64 73 A E T > S+ 0 0 128 72,-0.3 3,-1.3 1,-0.1 -1,-0.3 0.593 86.2 81.4 -98.8 -14.5 30.8 15.9 17.1 65 74 A N G X + 0 0 23 -3,-1.0 3,-1.2 1,-0.2 -2,-0.1 0.551 69.3 82.1 -70.9 -4.2 28.8 18.7 18.8 66 75 A W G 3 S+ 0 0 95 1,-0.2 -1,-0.2 -3,-0.2 7,-0.1 0.731 79.2 68.5 -70.8 -18.0 31.6 21.3 18.2 67 76 A N G < S+ 0 0 126 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.1 0.514 81.0 99.6 -77.9 -5.9 30.3 21.8 14.6 68 77 A R S < S- 0 0 64 -3,-1.2 2,-0.1 1,-0.2 5,-0.1 -0.169 96.3 -57.3 -70.0 172.6 27.2 23.4 16.0 69 78 A P >> - 0 0 63 0, 0.0 4,-2.4 0, 0.0 3,-1.3 -0.324 45.9-127.5 -58.9 127.4 26.9 27.2 16.1 70 79 A A H 3> S+ 0 0 71 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.838 110.8 50.7 -42.2 -45.4 29.7 28.9 17.9 71 80 A Q H 3> S+ 0 0 147 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.841 109.4 49.8 -66.3 -33.4 27.1 30.9 20.1 72 81 A E H <> S+ 0 0 28 -3,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.896 110.9 51.1 -71.6 -36.5 25.3 27.7 20.9 73 82 A V H X S+ 0 0 14 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.911 108.2 51.7 -66.1 -41.1 28.6 26.0 21.9 74 83 A S H X S+ 0 0 74 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.906 109.1 48.6 -62.4 -44.8 29.5 28.9 24.2 75 84 A A H X S+ 0 0 46 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.788 108.6 55.9 -67.5 -28.9 26.2 28.9 26.1 76 85 A L H X S+ 0 0 8 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.967 108.5 46.6 -65.1 -50.3 26.6 25.2 26.5 77 86 A M H X S+ 0 0 11 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.915 114.3 47.5 -58.0 -42.8 30.0 25.7 28.1 78 87 A E H X S+ 0 0 82 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.867 109.6 52.6 -70.4 -33.7 28.7 28.4 30.4 79 88 A L H X S+ 0 0 28 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.902 108.2 51.7 -66.9 -37.2 25.7 26.3 31.3 80 89 A F H X S+ 0 0 45 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.885 110.3 49.0 -65.8 -38.0 28.1 23.5 32.3 81 90 A V H X S+ 0 0 4 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.948 112.0 49.0 -63.9 -43.8 30.0 26.0 34.4 82 91 A W H X S+ 0 0 129 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.855 110.3 49.9 -64.3 -37.9 26.8 27.1 36.0 83 92 A A H X S+ 0 0 31 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.897 107.7 54.4 -69.2 -41.7 25.6 23.5 36.7 84 93 A L H X S+ 0 0 22 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.974 113.6 41.7 -56.1 -52.7 28.9 22.7 38.4 85 94 A D H < S+ 0 0 85 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.855 117.3 46.8 -62.8 -37.8 28.6 25.7 40.8 86 95 A S H < S+ 0 0 56 -4,-2.3 4,-0.2 -5,-0.2 -1,-0.2 0.871 123.9 28.7 -78.4 -26.0 25.0 25.2 41.4 87 96 A E H X S+ 0 0 56 -4,-2.4 4,-1.9 -5,-0.2 3,-0.4 0.766 92.0 86.5-105.2 -23.1 25.1 21.4 42.1 88 97 A V H X S+ 0 0 11 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.775 88.2 49.6 -53.7 -43.9 28.5 20.4 43.5 89 98 A K H > S+ 0 0 132 -4,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.910 113.1 49.4 -67.4 -38.2 28.1 20.9 47.2 90 99 A S H > S+ 0 0 33 -3,-0.4 4,-1.9 -4,-0.2 -1,-0.2 0.880 108.4 52.4 -65.7 -37.7 24.8 19.0 47.1 91 100 A L H <>S+ 0 0 23 -4,-1.9 5,-2.4 2,-0.2 -2,-0.2 0.942 112.5 47.2 -61.7 -42.6 26.6 16.1 45.1 92 101 A H H ><5S+ 0 0 72 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.961 109.6 51.2 -64.0 -49.2 29.2 16.1 47.9 93 102 A R H 3<5S+ 0 0 190 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.859 110.1 52.7 -57.5 -32.2 26.6 16.1 50.6 94 103 A H T 3<5S- 0 0 114 -4,-1.9 34,-0.3 -5,-0.2 -1,-0.3 0.278 114.0-115.6 -86.7 11.7 24.9 13.2 48.8 95 104 A N T < 5 + 0 0 63 -3,-2.2 32,-2.4 1,-0.2 2,-0.4 0.817 62.2 152.9 60.8 31.8 28.1 11.0 48.7 96 105 A V < - 0 0 2 -5,-2.4 2,-0.5 31,-0.2 -1,-0.2 -0.780 40.3-141.1 -93.9 133.8 28.1 11.1 44.9 97 106 A R E -d 129 0A 69 31,-2.7 33,-3.1 -2,-0.4 2,-0.5 -0.860 18.3-148.2 -92.5 124.8 31.6 10.7 43.2 98 107 A L E +d 130 0A 4 -2,-0.5 2,-0.4 20,-0.3 33,-0.2 -0.837 22.2 170.2-100.0 124.8 31.8 13.1 40.2 99 108 A R E -d 131 0A 99 31,-2.8 33,-2.5 -2,-0.5 2,-0.5 -0.991 19.9-154.0-130.8 137.6 33.8 12.1 37.1 100 109 A I E -d 132 0A 14 -2,-0.4 2,-0.4 31,-0.2 33,-0.2 -0.954 13.1-162.5-109.2 127.6 33.9 13.8 33.8 101 110 A I E +d 133 0A 15 31,-2.1 33,-2.0 -2,-0.5 2,-0.2 -0.932 47.3 56.5-112.7 138.5 34.9 11.6 30.8 102 111 A G S S- 0 0 14 -2,-0.4 2,-1.3 31,-0.2 34,-0.3 -0.748 98.7 -45.7 134.8-179.6 36.0 13.0 27.5 103 112 A D > + 0 0 42 32,-2.3 3,-1.1 -2,-0.2 4,-0.1 -0.639 50.2 175.8 -88.2 92.1 38.8 15.4 26.2 104 113 A T G > + 0 0 45 -2,-1.3 3,-1.9 1,-0.2 -1,-0.2 0.610 63.0 85.0 -74.5 -9.5 38.8 18.3 28.7 105 114 A S G 3 S+ 0 0 66 1,-0.3 -1,-0.2 7,-0.0 7,-0.1 0.798 83.6 62.2 -56.1 -33.3 41.8 20.0 27.1 106 115 A R G < S+ 0 0 166 -3,-1.1 -1,-0.3 29,-0.1 2,-0.2 0.602 88.3 93.4 -74.5 -7.6 39.4 21.6 24.6 107 116 A F S < S- 0 0 8 -3,-1.9 2,-0.1 -4,-0.1 -3,-0.0 -0.522 84.4-103.0 -85.9 152.6 37.6 23.4 27.4 108 117 A N >> - 0 0 68 -2,-0.2 4,-2.4 1,-0.1 3,-0.7 -0.392 38.8-102.9 -71.0 151.5 38.4 27.0 28.6 109 118 A S H 3> S+ 0 0 97 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.818 118.7 55.7 -41.6 -48.6 40.4 27.4 31.8 110 119 A R H 3> S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.915 112.2 41.9 -56.1 -47.5 37.4 28.3 33.9 111 120 A L H <> S+ 0 0 4 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.911 114.5 51.1 -66.7 -44.2 35.5 25.1 33.0 112 121 A Q H X S+ 0 0 68 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.857 110.6 49.8 -60.5 -34.4 38.6 23.0 33.3 113 122 A E H X S+ 0 0 70 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.892 109.1 51.4 -72.2 -41.8 39.3 24.4 36.8 114 123 A R H X S+ 0 0 64 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.906 111.9 47.8 -61.2 -42.9 35.7 23.8 37.9 115 124 A I H X S+ 0 0 9 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.947 111.7 47.6 -62.6 -52.9 35.9 20.1 36.7 116 125 A R H X S+ 0 0 130 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.912 116.8 44.5 -55.2 -47.6 39.3 19.4 38.4 117 126 A K H X S+ 0 0 128 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.857 112.6 50.0 -68.6 -39.1 38.0 21.0 41.7 118 127 A S H X S+ 0 0 9 -4,-2.4 4,-1.4 -5,-0.2 -20,-0.3 0.870 112.2 48.8 -68.2 -36.7 34.6 19.3 41.6 119 128 A E H X S+ 0 0 28 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.876 110.7 50.8 -69.8 -34.5 36.2 15.9 41.0 120 129 A A H < S+ 0 0 66 -4,-1.7 4,-0.3 -5,-0.2 -2,-0.2 0.850 107.4 52.0 -76.2 -29.4 38.8 16.5 43.9 121 130 A L H < S+ 0 0 67 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.898 122.0 31.9 -68.6 -38.0 36.1 17.4 46.4 122 131 A T H >< S+ 0 0 0 -4,-1.4 3,-2.3 1,-0.2 -2,-0.2 0.416 85.7 106.0-101.2 1.6 34.1 14.2 45.6 123 132 A A T 3< S+ 0 0 59 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.785 85.0 45.1 -54.2 -30.3 36.9 11.9 44.7 124 133 A G T 3 S+ 0 0 64 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.432 85.2 118.9 -96.9 3.7 36.6 10.0 48.0 125 134 A N < - 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0 0 12 -3,-1.1 -21,-0.2 1,-0.1 2,-0.2 -0.511 62.9-113.9 -81.8 147.2 24.1 -3.6 27.4 204 213 A E E -e 182 0A 80 -23,-3.1 -21,-2.3 -2,-0.2 2,-0.4 -0.527 30.5-147.5 -71.7 146.6 20.3 -3.3 27.1 205 214 A L E -e 183 0A 84 -23,-0.2 2,-0.5 -2,-0.2 -21,-0.2 -0.978 14.4-173.1-123.1 125.1 19.2 -0.4 24.9 206 215 A Y E -e 184 0A 63 -23,-3.6 -21,-2.9 -2,-0.4 2,-0.5 -0.963 3.3-164.9-125.8 127.5 16.0 1.5 25.5 207 216 A F E -e 185 0A 75 -2,-0.5 2,-0.4 -23,-0.2 -21,-0.2 -0.913 7.1-179.3-116.1 128.2 14.5 4.2 23.2 208 217 A T - 0 0 21 -23,-2.7 -20,-2.3 -2,-0.5 -19,-0.2 -0.962 29.9-146.8-128.9 146.9 11.9 6.7 24.1 209 218 A D + 0 0 122 -2,-0.4 -1,-0.1 -22,-0.2 -23,-0.1 0.659 68.9 114.1 -75.8 -20.6 10.2 9.4 22.2 210 219 A V S S- 0 0 42 1,-0.1 -23,-3.2 -24,-0.1 -22,-0.3 -0.274 73.6-120.2 -52.5 137.9 9.9 11.4 25.3 211 220 A L >> - 0 0 19 -25,-0.2 3,-2.2 -24,-0.1 4,-0.8 -0.599 21.9-111.9 -84.4 146.9 12.1 14.5 24.9 212 221 A W G >4 S+ 0 0 2 -195,-1.5 3,-1.1 1,-0.3 -194,-0.1 0.834 114.5 54.0 -47.4 -45.5 15.0 15.0 27.5 213 222 A P G 34 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 -195,-0.1 0.705 112.9 45.6 -65.5 -16.2 13.6 18.0 29.3 214 223 A D G <4 S+ 0 0 76 -3,-2.2 2,-0.2 2,-0.1 -2,-0.2 0.535 82.5 118.9 -99.4 -10.3 10.3 16.1 29.9 215 224 A F << + 0 0 7 -3,-1.1 2,-0.2 -4,-0.8 -172,-0.1 -0.386 43.6 169.5 -60.1 121.8 12.1 12.8 31.0 216 225 A D > - 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