==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-SEP-07 2RAH . COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.EVDOKIMOV,B.L.BARNETT,F.H.EBETINO,M.POKROSS . 340 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 79.4 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 . 3 0.9 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 . 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 . 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 . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 2 0 0 0 0 2 2 3 0 2 1 0 0 0 0 0 1 0 0 1 0 1 0 0 2 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A D > 0 0 126 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -11.7 -8.5 -37.8 21.5 2 9 A V H > + 0 0 38 2,-0.2 4,-0.5 1,-0.2 5,-0.1 0.722 360.0 55.0 -52.7 -23.4 -9.5 -34.2 20.6 3 10 A Y H >> S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 3,-1.4 0.955 100.7 51.5 -72.9 -56.4 -5.8 -34.5 19.5 4 11 A A H 3> S+ 0 0 66 1,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.733 112.9 50.3 -50.4 -24.4 -6.4 -37.6 17.3 5 12 A Q H 3< S+ 0 0 144 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.606 115.0 39.0 -98.6 -17.5 -9.2 -35.6 15.6 6 13 A E H S+ 0 0 86 -3,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.893 114.0 50.1 -67.9 -42.4 -5.4 -31.8 9.3 10 17 A F H >< S+ 0 0 0 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.957 112.4 45.7 -58.9 -53.8 -2.5 -30.5 11.3 11 18 A V H >< S+ 0 0 42 -4,-3.1 3,-1.6 1,-0.3 4,-0.3 0.857 108.8 54.3 -61.2 -39.7 0.0 -32.9 9.9 12 19 A Q H 3< S+ 0 0 127 -4,-1.7 3,-0.5 1,-0.3 4,-0.4 0.673 94.8 71.4 -73.4 -14.1 -1.1 -32.4 6.3 13 20 A H T S+ 0 0 17 -3,-1.6 4,-2.9 1,-0.2 5,-0.2 0.926 82.0 57.4 -72.7 -43.2 3.2 -29.4 6.8 15 22 A S H > S+ 0 0 74 -3,-0.5 4,-2.6 -4,-0.3 -1,-0.2 0.846 109.3 49.0 -50.2 -36.1 3.4 -29.5 3.0 16 23 A Q H > S+ 0 0 41 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.884 107.9 51.6 -73.6 -40.2 2.0 -26.0 3.1 17 24 A I H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.954 115.3 43.9 -58.2 -51.7 4.5 -24.8 5.8 18 25 A V H X S+ 0 0 3 -4,-2.9 4,-0.8 2,-0.2 -2,-0.2 0.927 111.3 52.7 -58.5 -52.6 7.3 -26.1 3.6 19 26 A R H >X S+ 0 0 120 -4,-2.6 3,-1.2 -5,-0.2 4,-0.9 0.940 112.0 45.4 -47.5 -54.7 5.9 -24.7 0.3 20 27 A V H 3< S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.796 111.4 51.9 -67.8 -28.2 5.6 -21.2 1.8 21 28 A L H 3< S+ 0 0 0 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.529 113.4 46.4 -81.8 -6.9 9.1 -21.4 3.3 22 29 A T H << S+ 0 0 46 -3,-1.2 2,-0.7 -4,-0.8 3,-0.3 0.463 86.9 87.6-108.0 -9.1 10.5 -22.4 -0.1 23 30 A E < + 0 0 132 -4,-0.9 -1,-0.1 1,-0.2 -3,-0.1 -0.166 51.6 114.5 -82.8 40.7 8.6 -19.7 -2.1 24 31 A D 0 0 60 -2,-0.7 -1,-0.2 1,-0.2 6,-0.1 0.107 360.0 360.0 -94.9 17.0 11.5 -17.3 -1.4 25 32 A E 0 0 160 -3,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.806 360.0 360.0 -83.2 360.0 12.2 -17.4 -5.2 26 ! 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 27 35 A H > 0 0 121 0, 0.0 3,-1.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 63.0 16.3 -14.8 -5.5 28 36 A P G > + 0 0 96 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.662 360.0 79.8 -64.3 -16.1 17.3 -18.0 -7.4 29 37 A E G 3 S+ 0 0 163 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.853 92.6 46.8 -58.0 -38.5 20.8 -17.5 -6.1 30 38 A I G <> S+ 0 0 65 -3,-1.3 4,-2.1 1,-0.2 3,-0.4 0.246 79.5 112.3 -88.9 15.2 19.8 -19.0 -2.7 31 39 A G H <> S+ 0 0 28 -3,-1.6 4,-2.3 1,-0.3 -1,-0.2 0.907 74.0 51.7 -55.7 -49.4 18.1 -22.0 -4.3 32 40 A D H > S+ 0 0 150 -3,-0.4 4,-1.4 -4,-0.3 -1,-0.3 0.850 111.5 47.5 -57.4 -37.9 20.6 -24.5 -3.1 33 41 A A H > S+ 0 0 59 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.829 109.3 53.2 -73.0 -32.8 20.3 -23.3 0.5 34 42 A I H X S+ 0 0 23 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.850 107.3 52.9 -72.3 -31.8 16.5 -23.3 0.3 35 43 A A H X S+ 0 0 53 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.839 107.8 50.8 -65.3 -37.4 16.8 -27.0 -0.9 36 44 A R H X S+ 0 0 69 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.902 108.2 52.0 -68.5 -40.3 19.0 -27.7 2.2 37 45 A L H X S+ 0 0 6 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.924 106.7 54.3 -60.9 -43.1 16.3 -26.1 4.5 38 46 A K H X S+ 0 0 90 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.955 109.9 46.6 -50.2 -53.3 13.7 -28.3 2.8 39 47 A E H X S+ 0 0 106 -4,-1.9 4,-1.9 1,-0.2 5,-0.2 0.882 112.7 50.4 -57.2 -39.5 15.7 -31.4 3.7 40 48 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.931 112.1 45.9 -70.6 -46.0 16.3 -30.2 7.2 41 49 A L H X>S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.7 0.957 113.6 50.1 -54.9 -50.8 12.6 -29.5 7.8 42 50 A E H <5S+ 0 0 98 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.765 117.2 38.4 -69.7 -28.6 11.6 -32.8 6.3 43 51 A Y H <5S+ 0 0 34 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.802 126.3 34.6 -82.2 -34.1 14.0 -34.9 8.4 44 52 A N H <5S+ 0 0 16 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.650 117.4 39.8-109.6 -18.5 13.7 -32.9 11.6 45 53 A A T <5S+ 0 0 0 -4,-2.8 2,-0.5 -5,-0.2 3,-0.3 0.535 106.9 71.9-105.2 -9.1 10.2 -31.6 12.2 46 54 A I S + 0 0 20 1,-0.1 4,-2.7 35,-0.1 5,-0.2 0.673 52.6 141.8 70.1 18.6 3.2 -33.4 17.3 51 59 A N H > + 0 0 51 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.845 66.0 51.3 -62.3 -35.4 1.7 -33.0 20.7 52 60 A R H > S+ 0 0 40 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.961 115.1 40.6 -69.1 -48.6 3.1 -29.5 21.3 53 61 A G H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.888 113.8 53.9 -64.4 -40.0 1.8 -28.1 18.0 54 62 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.868 100.0 62.6 -63.5 -34.9 -1.5 -29.9 18.3 55 63 A T H X S+ 0 0 4 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.877 101.3 51.7 -57.4 -39.2 -2.0 -28.4 21.7 56 64 A V H X S+ 0 0 0 -4,-1.1 4,-1.7 -3,-0.4 -1,-0.2 0.914 113.4 44.6 -59.6 -44.0 -2.0 -24.9 20.0 57 65 A V H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.884 115.3 46.9 -72.6 -37.7 -4.7 -26.1 17.6 58 66 A V H X S+ 0 0 3 -4,-3.1 4,-1.5 2,-0.2 -2,-0.2 0.965 114.3 45.8 -66.9 -54.6 -6.8 -27.9 20.2 59 67 A A H X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.2 5,-0.2 0.823 109.4 56.9 -58.8 -34.8 -6.7 -25.0 22.7 60 68 A F H >X S+ 0 0 4 -4,-1.7 4,-2.1 -5,-0.3 3,-0.5 0.942 105.8 49.6 -62.9 -47.3 -7.5 -22.6 19.9 61 69 A R H 3< S+ 0 0 81 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.829 116.4 43.3 -57.8 -34.0 -10.7 -24.5 19.0 62 70 A E H 3< S+ 0 0 54 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.622 118.9 41.4 -89.9 -15.2 -11.7 -24.4 22.7 63 71 A L H << S+ 0 0 25 -4,-1.4 2,-0.4 -3,-0.5 -2,-0.2 0.663 98.8 77.8-106.4 -22.7 -10.8 -20.8 23.4 64 72 A V S < S- 0 0 16 -4,-2.1 5,-0.1 -5,-0.2 145,-0.1 -0.747 91.8-101.8 -97.2 135.0 -12.0 -19.0 20.3 65 73 A E >> - 0 0 113 -2,-0.4 3,-2.5 1,-0.2 4,-0.5 -0.345 33.5-127.8 -48.2 121.5 -15.6 -18.1 19.7 66 74 A P T 34 S+ 0 0 99 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.719 110.2 56.9 -49.3 -25.8 -16.7 -20.8 17.2 67 75 A R T 34 S+ 0 0 204 1,-0.2 -2,-0.1 2,-0.0 3,-0.1 0.735 103.4 53.3 -78.2 -25.5 -18.0 -18.0 14.9 68 76 A K T <4 S+ 0 0 145 -3,-2.5 2,-1.4 1,-0.2 -1,-0.2 0.449 82.1 97.6 -87.0 -2.2 -14.6 -16.4 14.9 69 77 A Q < + 0 0 39 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.0 -0.307 55.9 161.9 -86.0 53.8 -13.0 -19.7 13.8 70 78 A D > - 0 0 78 -2,-1.4 4,-1.5 1,-0.1 5,-0.1 0.005 55.7 -97.6 -62.6 176.4 -12.9 -18.8 10.1 71 79 A A H > S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.834 122.8 48.1 -68.5 -33.4 -10.7 -20.6 7.5 72 80 A D H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.862 110.7 48.1 -75.4 -41.5 -8.0 -17.9 7.7 73 81 A S H > S+ 0 0 8 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.756 112.6 51.3 -77.8 -23.5 -7.8 -17.8 11.5 74 82 A L H X S+ 0 0 23 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.860 104.8 55.1 -72.0 -41.7 -7.6 -21.5 11.5 75 83 A Q H X S+ 0 0 59 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.878 108.9 50.1 -56.2 -39.4 -4.7 -21.5 9.0 76 84 A R H X S+ 0 0 34 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.859 107.0 53.3 -69.0 -37.4 -3.0 -19.2 11.4 77 85 A A H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.914 110.3 47.0 -64.0 -42.3 -3.6 -21.6 14.3 78 86 A W H X S+ 0 0 36 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.857 112.5 50.8 -65.3 -37.2 -2.1 -24.5 12.3 79 87 A T H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.937 110.2 48.1 -65.5 -48.8 0.9 -22.3 11.4 80 88 A V H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.877 109.7 53.7 -62.1 -40.0 1.5 -21.3 15.1 81 89 A G H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 3,-0.4 0.947 108.5 49.1 -49.9 -54.0 1.2 -25.0 16.0 82 90 A W H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.782 104.6 60.5 -61.1 -27.5 3.9 -25.7 13.4 83 91 A C H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.891 103.5 49.6 -62.8 -42.4 6.0 -22.9 15.0 84 92 A V H X S+ 0 0 0 -4,-1.7 4,-1.7 -3,-0.4 -2,-0.2 0.893 110.6 50.2 -64.4 -37.3 6.0 -24.7 18.3 85 93 A E H X S+ 0 0 2 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.829 107.5 53.6 -70.2 -33.6 7.1 -27.9 16.5 86 94 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.839 106.3 53.8 -67.3 -35.7 9.9 -25.9 14.7 87 95 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.920 109.7 46.7 -61.7 -43.8 11.1 -24.8 18.1 88 96 A Q H X S+ 0 0 14 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.893 111.3 51.7 -64.9 -41.0 11.3 -28.4 19.3 89 97 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.887 108.0 52.8 -62.2 -40.1 13.1 -29.4 16.2 90 98 A F H X S+ 0 0 17 -4,-2.2 4,-1.5 1,-0.2 5,-0.2 0.959 113.8 42.3 -58.6 -52.2 15.6 -26.6 16.8 91 99 A F H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.877 114.3 50.9 -65.3 -38.4 16.3 -27.8 20.3 92 100 A L H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.932 108.4 50.0 -66.8 -49.1 16.4 -31.5 19.4 93 101 A V H X S+ 0 0 5 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.890 118.4 39.1 -55.3 -41.5 18.9 -31.1 16.6 94 102 A A H X S+ 0 0 24 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.854 114.8 51.9 -81.8 -38.7 21.3 -29.1 18.7 95 103 A D H X S+ 0 0 28 -4,-2.5 4,-2.4 -5,-0.2 6,-0.2 0.832 104.7 57.1 -69.2 -31.9 20.8 -31.1 21.9 96 104 A D H <>S+ 0 0 5 -4,-2.4 5,-2.3 2,-0.2 4,-0.4 0.932 108.9 46.9 -66.4 -45.6 21.5 -34.4 20.1 97 105 A I H ><5S+ 0 0 27 -4,-1.3 3,-1.5 -5,-0.2 -2,-0.2 0.973 115.7 44.7 -46.8 -61.0 24.9 -33.0 19.0 98 106 A M H 3<5S+ 0 0 112 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.832 117.0 44.9 -58.3 -34.0 25.6 -31.7 22.5 99 107 A D T 3<5S- 0 0 45 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.398 106.1-125.8 -91.7 0.2 24.4 -35.0 24.2 100 108 A S T < 5 + 0 0 86 -3,-1.5 -3,-0.2 -4,-0.4 -4,-0.1 0.821 47.4 178.2 50.4 37.8 26.3 -37.1 21.6 101 109 A S < - 0 0 7 -5,-2.3 -1,-0.1 -6,-0.2 3,-0.1 -0.197 27.1-157.0 -68.5 160.3 23.0 -38.9 20.9 102 110 A L + 0 0 99 1,-0.3 7,-2.2 148,-0.3 2,-0.3 0.832 67.9 16.3-104.4 -47.3 22.6 -41.7 18.3 103 111 A T E -A 108 0A 46 5,-0.3 2,-0.3 147,-0.2 -1,-0.3 -0.892 53.0-175.2-132.9 158.6 19.0 -41.8 17.3 104 112 A R E > S-A 107 0A 48 3,-2.8 3,-1.5 -2,-0.3 145,-0.2 -0.961 73.7 -1.9-154.9 132.2 15.9 -39.6 17.5 105 113 A R T 3 S- 0 0 43 142,-0.4 144,-0.2 -2,-0.3 143,-0.2 0.885 130.2 -55.1 50.6 40.1 12.3 -40.3 16.5 106 114 A G T 3 S+ 0 0 66 142,-3.0 2,-0.3 1,-0.2 -1,-0.3 0.662 122.0 82.5 70.3 18.5 13.3 -43.8 15.2 107 115 A Q E < S-A 104 0A 70 -3,-1.5 -3,-2.8 141,-0.4 -1,-0.2 -0.926 91.6 -79.8-133.7 170.4 16.0 -42.7 12.8 108 116 A I E -A 103 0A 76 -2,-0.3 -5,-0.3 -5,-0.2 5,-0.1 -0.475 63.1 -91.2 -61.8 137.9 19.7 -41.8 13.2 109 117 A C >> - 0 0 3 -7,-2.2 3,-1.0 -2,-0.1 4,-0.7 -0.180 34.1-116.1 -45.9 140.2 20.2 -38.2 14.4 110 118 A W G >4 S+ 0 0 8 1,-0.3 3,-1.2 2,-0.2 7,-0.3 0.879 114.7 51.7 -48.8 -43.9 20.5 -35.6 11.7 111 119 A Y G 34 S+ 0 0 30 1,-0.3 6,-1.6 -18,-0.2 -1,-0.3 0.769 101.7 60.1 -74.5 -23.6 24.1 -34.7 12.7 112 120 A Q G <4 S+ 0 0 68 -3,-1.0 -1,-0.3 4,-0.1 -2,-0.2 0.604 79.7 109.9 -74.9 -14.3 25.2 -38.4 12.6 113 121 A K S XX S- 0 0 74 -3,-1.2 3,-2.6 -4,-0.7 4,-0.7 -0.486 84.7-107.0 -64.4 124.7 24.3 -38.5 8.9 114 122 A P T 34 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.251 110.0 30.5 -45.8 137.7 27.4 -38.8 6.8 115 123 A G T 34 S+ 0 0 74 -4,-0.1 -2,-0.1 1,-0.1 -3,-0.1 0.262 114.5 67.1 91.4 -11.7 27.8 -35.4 5.1 116 124 A V T X4 + 0 0 13 -3,-2.6 3,-1.5 -5,-0.2 -5,-0.2 0.825 54.1 131.8-105.3 -75.9 26.2 -33.5 8.0 117 125 A G G >< S- 0 0 31 -6,-1.6 3,-1.8 -4,-0.7 -4,-0.1 -0.284 87.5 -5.4 57.2-136.1 28.2 -33.5 11.2 118 126 A L G > S+ 0 0 117 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.590 115.9 83.1 -77.7 -12.0 28.6 -30.1 12.8 119 127 A D G X> S+ 0 0 99 -3,-1.5 4,-1.7 1,-0.3 3,-0.7 0.729 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-1,-0.2 0.858 103.9 54.2 -56.3 -37.8 24.2 -51.7 33.5 292 300 A R H X S+ 0 0 123 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.900 107.6 49.0 -64.9 -42.9 25.3 -51.5 37.2 293 301 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.955 111.5 48.8 -59.9 -52.5 23.5 -48.2 37.8 294 302 A K H X S+ 0 0 76 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.870 110.4 52.5 -54.8 -39.1 20.3 -49.6 36.2 295 303 A A H X S+ 0 0 48 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.899 109.7 48.8 -64.1 -41.3 20.7 -52.7 38.4 296 304 A L H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.856 108.6 53.7 -64.3 -36.0 21.0 -50.4 41.4 297 305 A Y H <>S+ 0 0 2 -4,-2.4 5,-1.9 2,-0.2 3,-0.3 0.923 113.9 40.5 -65.8 -45.4 17.9 -48.4 40.4 298 306 A E H ><5S+ 0 0 90 -4,-2.2 3,-2.4 1,-0.2 -2,-0.2 0.887 107.4 63.3 -68.8 -42.2 15.8 -51.6 40.1 299 307 A E H 3<5S+ 0 0 116 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.797 109.8 41.8 -41.4 -35.2 17.5 -52.8 43.3 300 308 A L T 3<5S- 0 0 28 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.261 113.5-121.4-104.8 10.0 15.8 -49.8 44.8 301 309 A D T <>5 + 0 0 109 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0 10 -4,-1.9 4,-1.9 2,-0.2 5,-0.3 0.895 109.2 49.0 -67.5 -39.5 -7.0 -27.5 37.6 322 330 A E H < S+ 0 0 164 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.952 118.2 41.1 -57.4 -51.7 -9.9 -27.2 40.0 323 331 A Q H < S+ 0 0 126 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.847 131.6 17.4 -62.9 -40.3 -8.2 -24.3 41.7 324 332 A Y H < S+ 0 0 47 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.505 92.6 91.0-124.9 -11.4 -6.8 -22.4 38.7 325 333 A A >< + 0 0 4 -4,-1.9 3,-1.6 -5,-0.3 -3,-0.1 0.883 63.9 128.5 -58.6 -39.8 -8.5 -23.3 35.4 326 334 A A T 3 + 0 0 79 -4,-0.3 -107,-0.0 1,-0.3 -106,-0.0 -0.364 61.1 26.4 -72.6 129.8 -11.2 -20.7 35.6 327 335 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.929 115.5 71.4-106.7 -2.2 -12.2 -18.6 33.5 328 336 A L S < S- 0 0 15 -3,-1.6 -265,-0.1 1,-0.1 -266,-0.0 -0.392 100.3 -86.1 -80.7 154.7 -10.9 -20.9 30.8 329 337 A P >> - 0 0 48 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.409 29.7-139.1 -59.2 121.7 -12.6 -24.2 29.8 330 338 A P H >> S+ 0 0 71 0, 0.0 4,-2.2 0, 0.0 3,-0.9 0.808 99.9 74.2 -49.6 -28.9 -11.2 -26.9 32.1 331 339 A A H 3> S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.807 83.6 66.6 -55.9 -31.7 -11.2 -29.1 28.9 332 340 A V H <> S+ 0 0 4 -3,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.921 112.0 31.4 -55.7 -46.4 -8.1 -27.1 27.8 333 341 A F H