==== 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 31-OCT-07 3B7L . COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.PILKA,J.E.DUNFORD,K.GUO,A.C.W.PIKE,K.L.KAVANAGH,F.VON DE . 343 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 77.3 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 1 2 2 2 0 2 1 0 0 0 0 0 1 0 0 1 1 0 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,-1.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.7 -9.0 37.7 -4.1 2 9 A V T 4 + 0 0 49 1,-0.2 4,-0.3 2,-0.2 334,-0.0 0.688 360.0 61.9 -61.9 -23.4 -9.7 34.1 -2.9 3 10 A Y T >> S+ 0 0 7 2,-0.2 4,-1.0 1,-0.2 3,-0.6 0.853 101.2 47.2 -71.8 -40.4 -6.1 34.4 -1.7 4 11 A A H 3> S+ 0 0 71 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.852 106.1 60.7 -69.2 -36.4 -6.8 37.3 0.7 5 12 A Q H 3< S+ 0 0 79 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.647 118.8 28.2 -60.7 -18.7 -9.9 35.2 1.9 6 13 A E H <> S+ 0 0 29 -3,-0.6 4,-1.5 -4,-0.3 -2,-0.2 0.482 102.7 83.1-118.6 -5.3 -7.4 32.4 3.0 7 14 A K H X S+ 0 0 67 -4,-1.0 4,-3.2 2,-0.2 5,-0.3 0.940 86.7 47.9 -72.8 -56.0 -4.2 34.4 3.8 8 15 A Q H X S+ 0 0 73 -4,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.903 118.2 45.4 -53.7 -43.1 -4.5 35.6 7.3 9 16 A D H > S+ 0 0 36 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.812 112.6 50.8 -68.2 -34.8 -5.7 32.1 8.3 10 17 A F H >< S+ 0 0 0 -4,-1.5 3,-0.9 2,-0.2 4,-0.2 0.964 114.1 43.2 -67.6 -50.1 -2.8 30.5 6.3 11 18 A V H >< S+ 0 0 47 -4,-3.2 3,-2.3 1,-0.3 4,-0.5 0.884 105.0 64.3 -62.0 -43.4 -0.2 32.7 8.0 12 19 A Q H >< S+ 0 0 145 -4,-2.4 3,-0.8 -5,-0.3 4,-0.4 0.832 96.5 60.4 -43.4 -38.6 -1.8 32.2 11.3 13 20 A H T S+ 0 0 18 -3,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.882 84.4 59.8 -63.3 -39.0 2.9 29.1 10.8 15 22 A S H <> S+ 0 0 90 -3,-0.8 4,-2.4 -4,-0.5 -1,-0.2 0.884 107.6 46.9 -55.8 -38.0 3.1 29.3 14.6 16 23 A Q H > S+ 0 0 34 -4,-0.4 4,-3.1 -3,-0.3 5,-0.2 0.904 110.4 51.4 -68.5 -45.2 1.7 25.7 14.7 17 24 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.941 113.9 44.8 -53.2 -50.4 4.2 24.5 11.9 18 25 A V H X S+ 0 0 7 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.908 112.7 51.4 -63.8 -46.4 7.1 26.0 13.9 19 26 A R H < S+ 0 0 123 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.921 112.6 44.4 -55.4 -51.5 5.7 24.6 17.2 20 27 A V H >< S+ 0 0 18 -4,-3.1 3,-0.6 1,-0.2 -2,-0.2 0.865 116.6 47.0 -66.9 -33.5 5.4 21.0 15.8 21 28 A L H 3< S+ 0 0 0 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.2 0.740 113.9 47.1 -76.3 -23.3 8.9 21.2 14.0 22 29 A T T 3< S+ 0 0 19 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.175 94.8 75.6-110.0 18.9 10.6 22.6 17.1 23 30 A E < + 0 0 101 -3,-0.6 3,-0.3 -4,-0.2 -1,-0.2 -0.145 57.5 101.3-115.2 34.2 9.1 20.1 19.6 24 31 A D S S+ 0 0 65 -3,-0.4 7,-0.1 1,-0.2 -1,-0.1 -0.006 71.7 83.0 -85.2 26.5 11.4 17.2 18.4 25 32 A E + 0 0 80 2,-0.1 2,-0.5 4,-0.1 -1,-0.2 0.715 63.5 75.4-118.2 -38.2 13.0 18.4 21.6 26 33 A M S S+ 0 0 94 -3,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.788 109.7 27.2 -73.5 127.5 11.1 16.6 24.4 27 34 A G S S+ 0 0 68 -2,-0.5 -1,-0.2 -3,-0.0 -2,-0.1 -0.347 132.0 43.2 104.2 -46.7 12.6 13.1 24.1 28 35 A H > + 0 0 94 1,-0.1 3,-1.5 -4,-0.1 -2,-0.1 -0.546 58.5 156.6-131.5 64.9 15.8 14.6 22.6 29 36 A P G > + 0 0 104 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.588 67.4 77.6 -68.5 -11.8 16.9 17.7 24.7 30 37 A E G 3 S+ 0 0 173 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.705 93.0 51.5 -64.2 -25.7 20.5 17.2 23.5 31 38 A I G X> S+ 0 0 54 -3,-1.5 4,-2.2 1,-0.2 3,-0.6 0.314 77.2 112.6 -92.2 14.3 19.5 18.7 20.1 32 39 A G H <> S+ 0 0 12 -3,-1.1 4,-2.6 1,-0.3 5,-0.2 0.878 75.1 48.9 -55.5 -48.6 17.9 21.8 21.8 33 40 A D H 3> S+ 0 0 152 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.834 112.5 49.9 -60.1 -35.1 20.5 24.3 20.5 34 41 A A H <> S+ 0 0 58 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.840 110.3 49.1 -70.7 -38.9 20.0 22.9 17.0 35 42 A I H X S+ 0 0 13 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.882 108.4 54.0 -70.9 -37.1 16.2 23.1 17.2 36 43 A A H X S+ 0 0 60 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.915 109.6 48.4 -57.5 -42.7 16.6 26.7 18.4 37 44 A R H X S+ 0 0 65 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.919 109.3 52.6 -64.1 -44.5 18.7 27.4 15.3 38 45 A L H X S+ 0 0 4 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.933 108.1 50.8 -57.9 -45.3 16.0 25.7 13.2 39 46 A K H X S+ 0 0 79 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.929 111.8 48.2 -56.4 -47.3 13.3 28.0 14.7 40 47 A E H X S+ 0 0 89 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.939 112.5 47.8 -59.8 -46.3 15.5 31.0 13.9 41 48 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.911 113.2 48.2 -60.3 -45.7 16.1 29.8 10.3 42 49 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.928 113.4 47.0 -59.6 -48.0 12.3 29.2 9.9 43 50 A E H < S+ 0 0 87 -4,-2.8 4,-0.4 -5,-0.2 -2,-0.2 0.882 116.2 43.6 -66.5 -37.5 11.3 32.5 11.2 44 51 A Y H < S+ 0 0 36 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.882 125.9 27.7 -72.7 -39.8 13.8 34.5 9.2 45 52 A N H < S+ 0 0 18 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.565 118.0 46.0-108.4 -19.1 13.4 32.7 5.8 46 53 A A S < S+ 0 0 0 -4,-2.2 2,-0.4 -5,-0.2 3,-0.2 0.445 105.0 67.1-107.3 -0.2 9.8 31.3 5.5 47 54 A I S S+ 0 0 49 -4,-0.4 3,-0.1 -5,-0.3 -1,-0.0 -0.944 79.8 49.7-119.1 141.0 8.0 34.4 6.7 48 55 A G S S+ 0 0 49 1,-0.4 -1,-0.1 -2,-0.4 2,-0.1 0.283 84.1 101.3 118.8 -5.6 7.8 37.8 5.0 49 56 A G S S- 0 0 22 -3,-0.2 -1,-0.4 1,-0.0 -3,-0.0 -0.185 86.9 -98.9 -91.1-169.0 6.8 36.8 1.5 50 57 A K - 0 0 102 -2,-0.1 -3,-0.0 -3,-0.1 -1,-0.0 0.563 41.2-139.7 -89.8 -15.1 3.4 36.8 -0.2 51 58 A Y > + 0 0 22 1,-0.1 4,-3.0 3,-0.1 5,-0.2 0.652 52.9 142.5 64.2 23.8 2.7 33.1 0.5 52 59 A N H > + 0 0 33 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.843 67.4 48.2 -66.5 -36.9 1.1 32.7 -3.0 53 60 A R H > S+ 0 0 36 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.960 117.7 40.9 -69.6 -47.8 2.5 29.1 -3.6 54 61 A G H >> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.916 114.6 52.6 -63.9 -46.8 1.4 27.8 -0.2 55 62 A L H 3X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.831 101.1 62.1 -55.3 -34.2 -1.9 29.7 -0.5 56 63 A T H 3X S+ 0 0 3 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.855 101.1 52.1 -62.7 -39.4 -2.5 28.1 -3.9 57 64 A V H - 0 0 121 -2,-0.4 3,-3.0 1,-0.1 4,-0.5 -0.385 27.5-122.5 -66.3 134.1 -16.1 18.3 -1.7 67 74 A P G > S+ 0 0 106 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.781 112.7 56.8 -51.6 -32.5 -17.2 20.6 1.2 68 75 A R G 3 S+ 0 0 146 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.634 107.1 51.0 -70.1 -16.6 -18.4 17.6 3.3 69 76 A K G < S+ 0 0 41 -3,-3.0 2,-0.9 1,-0.1 -1,-0.2 0.368 86.0 91.1 -96.8 -1.4 -14.9 16.2 3.0 70 77 A Q < + 0 0 29 -3,-1.1 -1,-0.1 -4,-0.5 -2,-0.1 -0.371 59.9 158.3 -92.3 54.4 -13.3 19.4 4.2 71 78 A D > - 0 0 72 -2,-0.9 4,-2.5 -3,-0.1 5,-0.2 -0.170 57.9 -90.7 -68.7 172.4 -13.3 18.5 7.9 72 79 A A H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.844 126.0 45.0 -52.7 -49.1 -10.9 20.0 10.5 73 80 A D H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 112.2 51.7 -66.7 -41.9 -8.1 17.5 10.1 74 81 A S H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.881 109.9 49.0 -62.8 -43.0 -8.3 17.6 6.2 75 82 A L H X S+ 0 0 23 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.892 110.0 52.7 -61.1 -41.7 -8.1 21.4 6.2 76 83 A Q H X S+ 0 0 55 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.899 108.2 49.3 -61.0 -44.1 -5.1 21.2 8.6 77 84 A R H X S+ 0 0 36 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.922 109.6 55.0 -60.4 -41.5 -3.3 18.7 6.2 78 85 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.940 110.9 41.3 -58.9 -53.6 -4.1 21.2 3.4 79 86 A W H X S+ 0 0 47 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.866 112.8 56.0 -68.9 -27.7 -2.4 24.2 5.1 80 87 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.962 108.7 46.6 -58.5 -49.2 0.5 21.9 6.2 81 88 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.863 110.4 53.6 -64.5 -35.7 1.1 20.9 2.6 82 89 A G H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.917 108.4 49.8 -62.2 -41.6 0.9 24.6 1.6 83 90 A W H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.866 104.5 58.8 -65.9 -34.5 3.6 25.4 4.2 84 91 A C H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.899 105.1 49.7 -57.0 -42.8 5.7 22.5 2.8 85 92 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.898 110.3 50.6 -60.2 -40.8 5.6 24.3 -0.6 86 93 A E H X S+ 0 0 3 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.863 109.6 50.1 -64.4 -38.6 6.7 27.5 1.3 87 94 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.833 107.2 53.8 -67.2 -36.3 9.5 25.6 2.9 88 95 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.916 111.6 46.0 -61.9 -45.7 10.6 24.2 -0.5 89 96 A Q H X S+ 0 0 11 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.940 111.2 52.3 -58.2 -47.3 10.8 27.8 -1.7 90 97 A A H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.911 110.3 48.1 -57.6 -49.3 12.6 28.9 1.5 91 98 A F H X S+ 0 0 13 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.936 114.6 45.9 -53.7 -54.9 15.3 26.1 1.0 92 99 A F H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.846 112.4 49.8 -60.3 -39.4 15.8 27.0 -2.6 93 100 A L H X S+ 0 0 18 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.856 106.0 54.2 -71.1 -42.4 16.0 30.8 -2.0 94 101 A V H X S+ 0 0 6 -4,-2.1 4,-1.4 -5,-0.2 18,-0.2 0.943 115.9 40.7 -53.2 -47.4 18.6 30.6 0.8 95 102 A A H X S+ 0 0 25 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.890 114.8 51.6 -67.8 -47.6 20.9 28.6 -1.6 96 103 A D H X S+ 0 0 23 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.881 104.8 56.2 -57.8 -43.8 20.0 30.8 -4.6 97 104 A D H <>S+ 0 0 6 -4,-2.9 5,-2.7 2,-0.2 4,-0.4 0.907 109.8 45.7 -58.3 -44.9 20.9 34.0 -2.7 98 105 A I H ><5S+ 0 0 34 -4,-1.4 3,-1.3 3,-0.2 -2,-0.2 0.955 115.9 45.9 -56.6 -52.4 24.4 32.7 -1.9 99 106 A M H 3<5S+ 0 0 90 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.777 116.2 44.8 -72.3 -26.5 25.0 31.5 -5.5 100 107 A D T 3<5S- 0 0 11 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.431 106.6-126.0 -90.6 2.7 23.7 34.7 -7.0 101 108 A S T < 5 + 0 0 74 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.909 47.0 177.6 49.9 47.2 25.6 36.9 -4.6 102 109 A S < - 0 0 10 -5,-2.7 -1,-0.1 -6,-0.2 3,-0.1 -0.316 27.5-158.2 -81.9 161.6 22.4 38.6 -3.7 103 110 A L + 0 0 92 148,-0.4 7,-2.7 1,-0.3 2,-0.3 0.826 68.4 18.1-103.7 -51.0 22.2 41.4 -1.0 104 111 A T E -A 109 0A 42 5,-0.3 147,-0.5 147,-0.2 -1,-0.3 -0.873 52.8-175.7-130.2 157.8 18.5 41.5 0.2 105 112 A R E > S-A 108 0A 33 3,-2.6 3,-1.5 -2,-0.3 145,-0.2 -0.958 75.5 -1.8-154.2 131.6 15.5 39.2 0.0 106 113 A R T 3 S- 0 0 56 142,-0.4 144,-0.2 -2,-0.3 143,-0.2 0.829 131.0 -54.9 50.2 38.2 11.9 40.1 1.3 107 114 A G T 3 S+ 0 0 66 142,-2.9 2,-0.3 1,-0.2 -1,-0.3 0.675 122.7 82.2 73.3 19.9 13.1 43.5 2.5 108 115 A Q E < S-A 105 0A 70 -3,-1.5 -3,-2.6 141,-0.5 -1,-0.2 -0.934 91.7 -76.6-142.9 165.0 15.9 42.3 4.7 109 116 A I E -A 104 0A 70 -2,-0.3 -5,-0.3 -5,-0.2 5,-0.1 -0.348 62.4 -93.6 -59.5 141.9 19.5 41.2 4.3 110 117 A C >> - 0 0 1 -7,-2.7 3,-1.3 1,-0.1 4,-0.7 -0.302 35.5-114.8 -56.4 145.0 19.9 37.7 2.8 111 118 A W G >4 S+ 0 0 4 1,-0.3 3,-1.7 2,-0.2 7,-0.4 0.913 116.3 52.8 -48.8 -51.0 20.3 35.1 5.5 112 119 A Y G 34 S+ 0 0 32 1,-0.3 6,-0.9 -18,-0.2 -1,-0.3 0.762 104.3 57.9 -60.3 -24.5 23.9 34.2 4.4 113 120 A Q G <4 S+ 0 0 74 -3,-1.3 -1,-0.3 -10,-0.1 -2,-0.2 0.607 81.0 110.7 -81.6 -15.5 24.9 37.9 4.6 114 121 A K S XX S- 0 0 63 -3,-1.7 3,-2.6 -4,-0.7 4,-0.9 -0.417 84.5-103.2 -60.7 128.6 23.9 38.1 8.2 115 122 A P T 34 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.362 109.1 18.8 -51.9 131.0 26.8 38.5 10.5 116 123 A G T 34 S+ 0 0 75 -4,-0.1 -2,-0.1 -3,-0.1 -3,-0.1 0.302 114.7 74.4 86.3 -8.6 27.5 35.1 12.1 117 124 A V T X4 + 0 0 10 -3,-2.6 3,-1.5 -6,-0.2 -5,-0.2 0.840 56.9 131.6 -91.8 -74.7 25.6 33.1 9.5 118 125 A G G >< S- 0 0 29 -6,-0.9 3,-1.8 -4,-0.9 -4,-0.1 -0.272 84.7 -8.9 60.7-141.4 27.7 33.1 6.3 119 126 A L G > S+ 0 0 115 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.586 116.0 84.8 -72.6 -9.0 28.1 29.7 4.6 120 127 A D G X> S+ 0 0 102 -3,-1.5 4,-1.7 1,-0.2 3,-0.8 0.767 75.1 79.8 -54.4 -23.2 26.5 27.9 7.6 121 128 A A H <> S+ 0 0 0 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.710 76.8 68.9 -55.8 -26.5 23.4 28.9 5.5 122 129 A I H <> S+ 0 0 90 -3,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.938 104.3 40.3 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