==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-MAY-11 3RYE . COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.EVDOKIMOV,B.L.BARNETT,F.H.EBETINO,M.POKROSS . 341 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 78.9 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 . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 61.0 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 1 1 0 1 2 1 1 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 82 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 153.8 -10.9 -37.3 21.5 2 9 A V T 34 + 0 0 53 1,-0.3 4,-0.3 2,-0.2 5,-0.1 0.634 360.0 51.9 -67.3 -29.4 -9.6 -34.0 20.3 3 10 A Y T >> S+ 0 0 4 1,-0.2 4,-1.2 2,-0.2 3,-1.2 0.939 110.1 45.4 -69.2 -49.9 -6.0 -34.7 19.4 4 11 A A T <4 S+ 0 0 69 -3,-0.7 4,-0.5 1,-0.2 -1,-0.2 0.733 114.2 53.8 -65.5 -18.9 -6.4 -37.7 17.2 5 12 A Q T 3< S+ 0 0 145 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.412 113.2 38.4-102.1 -2.8 -9.2 -35.8 15.4 6 13 A E T <> S+ 0 0 18 -3,-1.2 4,-2.0 -4,-0.3 -2,-0.2 0.482 98.1 85.8-109.6 -12.0 -7.2 -32.7 14.6 7 14 A K H X S+ 0 0 77 -4,-1.2 4,-3.2 1,-0.2 5,-0.3 0.891 82.8 51.1 -60.5 -50.8 -4.1 -34.6 13.8 8 15 A Q H > S+ 0 0 130 -4,-0.5 4,-2.0 1,-0.3 -1,-0.2 0.872 112.8 45.1 -62.7 -43.7 -4.6 -35.4 10.1 9 16 A D H > S+ 0 0 78 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.894 115.1 50.7 -62.3 -41.3 -5.5 -31.9 9.1 10 17 A F H < S+ 0 0 0 -4,-2.0 4,-0.4 1,-0.2 3,-0.3 0.944 111.4 45.5 -64.2 -49.8 -2.5 -30.6 11.1 11 18 A V H >< S+ 0 0 46 -4,-3.2 3,-1.2 1,-0.2 4,-0.4 0.858 110.7 53.3 -64.4 -37.5 0.0 -33.0 9.6 12 19 A Q H >< S+ 0 0 113 -4,-2.0 3,-0.8 -5,-0.3 4,-0.5 0.793 95.3 69.0 -69.9 -27.2 -1.1 -32.4 6.1 13 20 A H T >X S+ 0 0 9 -4,-1.4 4,-1.9 -3,-0.3 3,-0.8 0.701 82.5 80.6 -59.5 -18.5 -0.7 -28.6 6.6 14 21 A F H <> S+ 0 0 16 -3,-1.2 4,-2.7 -4,-0.4 5,-0.3 0.923 82.7 56.3 -60.9 -46.6 3.0 -29.4 6.7 15 22 A S H <> S+ 0 0 76 -3,-0.8 4,-1.8 -4,-0.4 -1,-0.3 0.813 109.0 50.2 -56.1 -25.9 3.5 -29.6 2.9 16 23 A Q H <> S+ 0 0 41 -3,-0.8 4,-2.6 -4,-0.5 -1,-0.2 0.895 107.2 52.2 -78.5 -40.1 2.0 -26.1 2.9 17 24 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.944 113.8 45.2 -51.6 -52.7 4.4 -24.8 5.5 18 25 A V H < S+ 0 0 6 -4,-2.7 4,-0.4 2,-0.2 -2,-0.2 0.884 111.2 51.9 -61.3 -44.5 7.3 -26.2 3.4 19 26 A R H >< S+ 0 0 131 -4,-1.8 3,-1.0 -5,-0.3 -1,-0.2 0.935 112.9 44.4 -62.4 -47.5 6.0 -24.8 0.2 20 27 A V H >< S+ 0 0 35 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.869 112.6 51.2 -66.0 -35.7 5.6 -21.3 1.6 21 28 A L T 3< S+ 0 0 7 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.506 109.1 54.8 -76.6 -3.3 9.0 -21.4 3.3 22 29 A T T < S+ 0 0 33 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.226 82.8 89.4-113.3 10.6 10.5 -22.5 -0.0 23 30 A E < + 0 0 121 -3,-1.1 2,-1.6 1,-0.1 -1,-0.1 -0.063 36.6 117.6-110.5 28.9 9.2 -19.6 -2.1 24 31 A D 0 0 47 -3,-0.2 6,-0.2 1,-0.1 -1,-0.1 -0.475 360.0 360.0 -70.2 56.2 12.1 -17.2 -1.7 25 32 A E 0 0 124 -2,-1.6 -1,-0.1 4,-0.1 -2,-0.1 0.628 360.0 360.0-136.6 360.0 12.0 -17.8 -5.4 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 0 122 0, 0.0 3,-1.5 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 75.6 16.2 -14.8 -5.6 28 36 A P G > + 0 0 111 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.723 360.0 79.6 -55.6 -28.1 17.1 -18.0 -7.6 29 37 A E G 3 S+ 0 0 170 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.787 91.0 50.2 -51.1 -33.4 20.7 -17.5 -6.3 30 38 A I G X> S+ 0 0 58 -3,-1.5 4,-2.2 -6,-0.2 3,-0.5 0.287 76.5 112.4 -91.7 14.2 19.7 -19.1 -2.9 31 39 A G H <> S+ 0 0 22 -3,-2.1 4,-2.5 1,-0.3 5,-0.2 0.894 74.4 51.4 -56.5 -47.8 18.1 -22.1 -4.5 32 40 A D H 3> S+ 0 0 151 -3,-0.4 4,-1.4 -4,-0.3 -1,-0.3 0.857 112.3 47.5 -57.6 -37.2 20.7 -24.6 -3.2 33 41 A A H <> S+ 0 0 59 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.864 110.3 51.8 -69.8 -37.3 20.3 -23.2 0.3 34 42 A I H X S+ 0 0 16 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.854 108.4 51.8 -71.5 -34.6 16.5 -23.3 0.1 35 43 A A H X S+ 0 0 61 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.848 108.8 50.7 -66.1 -35.8 16.7 -27.0 -1.0 36 44 A R H X S+ 0 0 67 -4,-1.4 4,-2.7 -5,-0.2 -2,-0.2 0.931 108.1 52.6 -66.9 -44.5 18.9 -27.7 2.0 37 45 A L H X S+ 0 0 11 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.922 107.3 52.4 -55.8 -46.8 16.3 -26.1 4.3 38 46 A K H X S+ 0 0 91 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.933 110.2 47.7 -53.0 -48.3 13.6 -28.3 2.8 39 47 A E H X S+ 0 0 91 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.907 111.5 51.5 -61.4 -41.4 15.7 -31.4 3.5 40 48 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.919 111.7 46.1 -61.0 -43.9 16.3 -30.1 7.1 41 49 A L H X>S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.5 0.936 112.8 49.6 -66.8 -47.1 12.6 -29.5 7.7 42 50 A E H <5S+ 0 0 92 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.867 117.0 40.3 -61.8 -38.4 11.6 -32.9 6.3 43 51 A Y H <5S+ 0 0 41 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.852 127.1 30.9 -75.6 -35.0 14.1 -34.8 8.3 44 52 A N H <5S+ 0 0 16 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.623 118.0 44.2-112.0 -16.4 13.7 -32.9 11.6 45 53 A A T <5S+ 0 0 0 -4,-2.8 2,-0.4 -5,-0.2 3,-0.3 0.523 104.0 72.4-103.2 -8.5 10.2 -31.6 11.9 46 54 A I S + 0 0 19 1,-0.1 4,-2.2 3,-0.1 5,-0.2 0.658 53.0 142.0 64.9 19.6 3.1 -33.5 17.2 51 59 A N H > + 0 0 40 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.817 64.4 52.4 -67.7 -32.4 1.5 -33.0 20.6 52 60 A R H > S+ 0 0 36 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.963 114.9 39.9 -69.0 -50.0 2.9 -29.5 21.2 53 61 A G H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.832 113.9 55.2 -67.9 -31.2 1.7 -28.0 17.9 54 62 A L H X S+ 0 0 1 -4,-2.2 4,-3.3 1,-0.2 -1,-0.2 0.869 98.9 61.9 -69.3 -35.6 -1.5 -29.9 18.2 55 63 A T H X S+ 0 0 4 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.873 101.3 53.3 -57.4 -38.7 -2.1 -28.4 21.6 56 64 A V H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.944 112.9 43.0 -57.4 -48.6 -2.2 -25.0 19.9 57 65 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.940 116.8 46.0 -67.0 -46.0 -4.8 -26.1 17.4 58 66 A V H X S+ 0 0 4 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.966 114.6 46.8 -59.8 -54.8 -6.9 -27.9 20.0 59 67 A A H X S+ 0 0 2 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.817 108.9 57.1 -56.4 -34.4 -6.8 -25.0 22.5 60 68 A F H >X S+ 0 0 7 -4,-1.8 4,-2.2 -5,-0.3 3,-0.6 0.956 106.1 48.3 -64.3 -50.2 -7.6 -22.6 19.7 61 69 A R H 3< S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.819 115.5 45.9 -56.6 -32.4 -10.8 -24.5 18.9 62 70 A E H 3< S+ 0 0 51 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.669 118.3 39.5 -87.9 -16.6 -11.8 -24.5 22.6 63 71 A L H << S+ 0 0 28 -4,-1.3 2,-0.4 -3,-0.6 -2,-0.2 0.688 102.3 73.4-104.8 -23.7 -11.0 -20.9 23.3 64 72 A V S < S- 0 0 17 -4,-2.2 5,-0.1 -5,-0.2 145,-0.1 -0.765 89.8-103.6-101.0 138.3 -12.2 -19.0 20.2 65 73 A E > - 0 0 117 -2,-0.4 3,-3.1 1,-0.2 4,-0.3 -0.365 28.6-127.5 -54.4 127.0 -15.9 -18.4 19.4 66 74 A P G > S+ 0 0 100 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.771 110.7 60.6 -51.0 -27.9 -16.9 -20.9 16.6 67 75 A R G 3 S+ 0 0 207 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.649 103.4 51.0 -75.0 -15.2 -18.2 -17.9 14.6 68 76 A K G < S+ 0 0 143 -3,-3.1 2,-0.6 1,-0.2 -1,-0.2 0.324 84.5 94.4-101.3 5.8 -14.6 -16.5 14.7 69 77 A Q < + 0 0 41 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 -0.314 55.8 158.6 -93.0 51.1 -13.1 -19.7 13.4 70 78 A D > - 0 0 78 -2,-0.6 4,-1.6 -3,-0.1 5,-0.2 -0.045 59.5 -92.1 -62.7 174.3 -13.1 -18.8 9.7 71 79 A A H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.842 124.5 48.6 -58.7 -36.4 -10.8 -20.5 7.2 72 80 A D H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.856 108.7 49.4 -78.8 -37.8 -8.1 -17.9 7.6 73 81 A S H > S+ 0 0 11 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.799 111.5 52.3 -73.3 -25.9 -7.9 -17.9 11.4 74 82 A L H X S+ 0 0 21 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.900 106.8 51.1 -73.4 -44.6 -7.7 -21.7 11.3 75 83 A Q H X S+ 0 0 61 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.894 109.6 52.0 -53.5 -42.4 -4.8 -21.6 8.9 76 84 A R H X S+ 0 0 41 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.884 108.1 51.2 -64.0 -38.4 -3.2 -19.2 11.3 77 85 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.916 110.3 48.2 -65.3 -42.7 -3.8 -21.6 14.1 78 86 A W H X S+ 0 0 35 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.860 111.9 50.4 -63.6 -39.2 -2.2 -24.5 12.2 79 87 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.927 109.9 48.8 -66.3 -45.4 0.8 -22.3 11.3 80 88 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.905 109.7 53.6 -63.7 -39.9 1.4 -21.2 14.9 81 89 A G H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 3,-0.3 0.934 109.1 48.1 -52.3 -50.1 1.1 -24.9 15.9 82 90 A W H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.857 104.4 60.8 -61.7 -35.4 3.8 -25.7 13.3 83 91 A C H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.883 104.1 49.4 -55.0 -41.8 5.9 -22.8 14.7 84 92 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 -3,-0.3 -1,-0.2 0.853 110.9 50.0 -67.3 -34.1 5.9 -24.6 18.1 85 93 A E H X S+ 0 0 3 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.846 108.3 52.6 -71.3 -34.4 7.0 -27.8 16.3 86 94 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.853 107.1 52.6 -68.5 -34.4 9.8 -25.9 14.5 87 95 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.887 110.5 47.9 -64.9 -40.5 11.0 -24.6 17.9 88 96 A Q H X S+ 0 0 15 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.920 110.4 51.7 -62.8 -45.8 11.1 -28.2 19.1 89 97 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.941 110.1 49.3 -58.5 -49.1 13.0 -29.3 16.0 90 98 A F H X S+ 0 0 17 -4,-2.5 4,-1.5 1,-0.2 5,-0.2 0.941 113.8 45.9 -49.8 -54.2 15.6 -26.5 16.5 91 99 A F H X S+ 0 0 20 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.874 113.0 49.0 -62.4 -40.0 16.1 -27.5 20.2 92 100 A L H X S+ 0 0 17 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.871 106.5 54.4 -72.0 -37.7 16.3 -31.3 19.5 93 101 A V H X S+ 0 0 7 -4,-2.2 4,-1.1 -5,-0.2 18,-0.2 0.917 116.7 38.4 -60.9 -41.7 18.8 -31.0 16.7 94 102 A A H X S+ 0 0 26 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.901 114.3 53.7 -73.3 -46.9 21.2 -29.0 19.0 95 103 A D H X S+ 0 0 26 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.877 105.8 54.6 -58.8 -37.9 20.4 -31.1 22.1 96 104 A D H <>S+ 0 0 6 -4,-2.6 5,-2.5 2,-0.2 4,-0.3 0.879 109.4 47.0 -66.2 -37.7 21.3 -34.3 20.2 97 105 A I H ><5S+ 0 0 33 -4,-1.1 3,-1.2 -5,-0.2 -2,-0.2 0.964 116.4 44.9 -59.3 -53.1 24.7 -32.9 19.3 98 106 A M H 3<5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.774 116.4 43.8 -69.7 -28.9 25.3 -31.7 22.9 99 107 A D T 3<5S- 0 0 14 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.363 107.2-124.7 -91.9 1.6 24.0 -34.9 24.5 100 108 A S T < 5 + 0 0 71 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.911 47.3 178.3 53.6 49.1 26.0 -37.1 22.0 101 109 A S < - 0 0 10 -5,-2.5 -1,-0.1 -6,-0.2 3,-0.1 -0.370 28.8-157.3 -85.5 163.3 22.8 -39.0 21.1 102 110 A L + 0 0 91 148,-0.4 7,-2.6 1,-0.3 2,-0.3 0.848 69.3 18.5-103.9 -50.9 22.4 -41.7 18.4 103 111 A T E -A 108 0A 37 5,-0.3 147,-0.4 147,-0.2 2,-0.3 -0.908 52.8-174.4-127.6 153.4 18.8 -41.9 17.3 104 112 A R E > S-A 107 0A 41 3,-2.8 3,-1.6 -2,-0.3 145,-0.2 -0.976 75.6 -4.0-145.5 131.6 15.8 -39.5 17.5 105 113 A R T 3 S- 0 0 53 142,-0.4 144,-0.2 -2,-0.3 143,-0.2 0.854 130.7 -53.8 54.9 36.6 12.2 -40.4 16.4 106 114 A G T 3 S+ 0 0 65 142,-3.2 2,-0.3 1,-0.2 -1,-0.3 0.574 121.9 83.0 80.4 10.1 13.3 -43.8 15.1 107 115 A Q E < S-A 104 0A 75 -3,-1.6 -3,-2.8 141,-0.4 -1,-0.2 -0.909 91.3 -76.6-134.6 167.6 16.1 -42.6 12.8 108 116 A I E -A 103 0A 74 -2,-0.3 -5,-0.3 -5,-0.2 5,-0.1 -0.381 62.7 -95.8 -58.9 139.3 19.8 -41.7 13.1 109 117 A C >> - 0 0 1 -7,-2.6 3,-1.1 1,-0.1 4,-0.6 -0.294 33.8-114.3 -56.1 144.3 20.2 -38.1 14.6 110 118 A W G >4 S+ 0 0 6 1,-0.3 3,-1.6 2,-0.2 7,-0.3 0.892 115.1 50.0 -48.7 -48.6 20.5 -35.4 11.9 111 119 A Y G 34 S+ 0 0 31 1,-0.3 6,-1.1 -18,-0.2 -1,-0.3 0.779 105.7 56.9 -70.8 -22.0 24.1 -34.6 13.0 112 120 A Q G <4 S+ 0 0 76 -3,-1.1 -1,-0.3 -10,-0.1 -2,-0.2 0.534 81.7 112.0 -81.6 -7.8 25.2 -38.3 12.9 113 121 A K S XX S- 0 0 58 -3,-1.6 3,-2.6 -4,-0.6 4,-0.8 -0.505 84.9-100.6 -68.3 131.2 24.1 -38.5 9.2 114 122 A P T 34 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.262 110.0 19.3 -51.3 129.6 27.0 -39.0 6.9 115 123 A G T 34 S+ 0 0 75 -4,-0.1 -2,-0.1 -3,-0.1 -3,-0.1 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