==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-OCT-07 2VF6 . COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.EVDOKIMOV,B.L.BARNETT,F.H.EBETINO,M.POKROSS . 337 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 79.8 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 . 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 . 40 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 0 1 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 9 A V 0 0 95 0, 0.0 330,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.1 -10.0 -34.5 20.6 2 10 A Y >> + 0 0 5 329,-0.1 3,-1.9 3,-0.1 4,-1.3 0.847 360.0 58.1 -72.2 -57.9 -6.4 -34.4 19.6 3 11 A A T 34 S+ 0 0 72 1,-0.3 4,-0.3 2,-0.2 3,-0.1 0.762 106.6 50.6 -51.4 -29.8 -6.6 -37.9 17.9 4 12 A Q T 34 S+ 0 0 157 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.219 113.5 44.0-102.6 39.1 -9.3 -36.5 15.7 5 13 A E T <> S+ 0 0 31 -3,-1.9 4,-1.5 3,-0.0 -2,-0.2 0.329 90.3 85.9-154.1 -15.2 -7.4 -33.4 14.6 6 14 A K H >X S+ 0 0 55 -4,-1.3 3,-3.8 2,-0.2 4,-1.1 0.969 81.6 52.4 -52.9 -90.4 -3.9 -34.8 13.9 7 15 A Q H 3> S+ 0 0 156 -4,-0.3 4,-1.9 1,-0.3 -1,-0.2 0.654 113.8 48.9 -27.6 -35.3 -3.9 -36.0 10.3 8 16 A D H 3> S+ 0 0 86 2,-0.2 4,-0.9 3,-0.2 -1,-0.3 0.860 113.7 44.7 -75.4 -37.1 -5.2 -32.6 9.4 9 17 A F H X< S+ 0 0 0 -3,-3.8 3,-1.1 -4,-1.5 4,-0.4 0.979 119.1 43.5 -61.4 -57.8 -2.5 -30.9 11.5 10 18 A V H >< S+ 0 0 45 -4,-1.1 3,-1.3 1,-0.3 4,-0.4 0.829 107.1 60.7 -56.0 -37.1 0.1 -33.2 10.0 11 19 A Q H >< S+ 0 0 130 -4,-1.9 3,-0.8 -5,-0.5 4,-0.3 0.831 97.1 61.9 -61.7 -29.8 -1.4 -32.9 6.5 12 20 A H T XX S+ 0 0 55 -3,-1.1 4,-1.8 -4,-0.9 3,-0.9 0.605 78.8 83.8 -77.2 -12.8 -0.6 -29.2 6.6 13 21 A F H <> S+ 0 0 13 -3,-1.3 4,-2.9 -4,-0.4 5,-0.3 0.903 83.2 61.8 -53.0 -43.1 3.1 -29.6 7.0 14 22 A S H <> S+ 0 0 75 -3,-0.8 4,-1.7 -4,-0.4 -1,-0.3 0.825 106.5 45.1 -56.5 -33.1 3.3 -30.0 3.2 15 23 A Q H <> S+ 0 0 47 -3,-0.9 4,-2.2 -4,-0.3 -1,-0.2 0.836 110.0 53.9 -79.4 -36.0 2.0 -26.4 2.9 16 24 A I H X S+ 0 0 5 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.928 111.9 46.1 -55.3 -48.2 4.3 -25.1 5.6 17 25 A V H X S+ 0 0 5 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.900 110.4 54.4 -67.1 -42.6 7.3 -26.6 3.7 18 26 A R H < S+ 0 0 124 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.910 110.5 42.7 -59.5 -48.7 6.0 -25.2 0.4 19 27 A V H >< S+ 0 0 22 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.825 114.3 50.6 -67.5 -31.8 5.7 -21.5 1.5 20 28 A L H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.736 109.3 54.6 -76.6 -22.0 9.1 -21.6 3.4 21 29 A T T 3< 0 0 41 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.255 360.0 360.0 -97.9 9.7 10.6 -23.0 0.3 22 30 A E < 0 0 159 -3,-0.9 -1,-0.2 -5,-0.1 -3,-0.1 -0.353 360.0 360.0 -97.1 360.0 9.4 -20.2 -2.1 23 ! 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 24 36 A P > 0 0 164 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -46.5 17.3 -18.4 -7.6 25 37 A E T 3 + 0 0 191 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.809 360.0 46.9 -57.5 -33.6 20.8 -17.7 -6.2 26 38 A I T 3> S+ 0 0 101 1,-0.2 4,-2.6 2,-0.1 3,-0.5 0.227 78.0 114.9 -96.3 15.4 19.8 -19.3 -2.9 27 39 A G H <> S+ 0 0 34 -3,-1.2 4,-2.9 1,-0.2 5,-0.2 0.893 74.8 49.7 -50.4 -51.5 18.2 -22.4 -4.5 28 40 A D H > S+ 0 0 153 -3,-0.3 4,-1.2 -4,-0.2 -1,-0.2 0.833 112.7 49.0 -57.6 -35.8 20.8 -24.9 -3.1 29 41 A A H > S+ 0 0 58 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.884 110.8 49.3 -71.9 -41.7 20.2 -23.3 0.4 30 42 A I H X S+ 0 0 34 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.909 109.2 52.7 -61.3 -43.3 16.4 -23.6 -0.0 31 43 A A H X S+ 0 0 58 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.833 110.2 48.5 -62.1 -32.5 16.7 -27.2 -1.1 32 44 A R H X S+ 0 0 61 -4,-1.2 4,-2.5 -5,-0.2 -2,-0.2 0.875 107.6 54.0 -77.6 -36.5 18.8 -27.9 2.1 33 45 A L H X S+ 0 0 6 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.918 108.0 51.4 -57.3 -44.3 16.3 -26.1 4.3 34 46 A K H X S+ 0 0 89 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.916 110.1 48.5 -59.3 -47.2 13.6 -28.4 2.8 35 47 A E H X S+ 0 0 107 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.914 112.7 48.8 -55.1 -45.8 15.7 -31.5 3.6 36 48 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.3 0.906 112.6 47.2 -65.4 -41.4 16.3 -30.2 7.1 37 49 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.939 113.3 48.6 -67.6 -44.0 12.6 -29.5 7.7 38 50 A E H < S+ 0 0 84 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.838 116.1 41.8 -67.8 -32.7 11.6 -32.9 6.3 39 51 A Y H < S+ 0 0 38 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.870 126.7 27.7 -79.4 -35.4 14.1 -34.9 8.4 40 52 A N H < S+ 0 0 20 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.657 115.6 50.9-112.8 -24.3 13.7 -33.0 11.7 41 53 A A S < S+ 0 0 0 -4,-2.3 2,-0.3 -5,-0.3 3,-0.2 0.455 104.5 71.8 -92.7 -2.2 10.2 -31.5 12.0 42 54 A I S S+ 0 0 60 -5,-0.3 3,-0.1 -4,-0.2 -32,-0.0 -0.845 75.4 42.2-113.5 147.3 8.6 -34.9 11.1 43 55 A G S S+ 0 0 44 -2,-0.3 -1,-0.1 1,-0.3 2,-0.1 0.481 82.9 100.2 110.6 6.5 8.1 -38.2 12.9 44 56 A G S S- 0 0 20 -3,-0.2 -1,-0.3 58,-0.0 -3,-0.0 -0.180 87.7 -90.3-102.0-159.3 7.2 -37.3 16.4 45 57 A K - 0 0 130 -2,-0.1 -3,-0.0 -3,-0.1 -1,-0.0 0.615 40.0-144.0 -92.9 -14.5 3.8 -37.1 18.1 46 58 A Y > + 0 0 26 1,-0.1 4,-2.4 3,-0.1 5,-0.2 0.703 53.7 137.5 56.6 25.2 3.0 -33.5 17.3 47 59 A N H > + 0 0 40 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.808 67.3 51.9 -71.7 -28.5 1.3 -33.0 20.6 48 60 A R H > S+ 0 0 36 2,-0.2 4,-0.8 1,-0.1 -1,-0.2 0.942 114.6 40.1 -74.3 -47.8 2.8 -29.6 21.2 49 61 A G H >> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 3,-0.9 0.921 114.6 54.2 -65.3 -43.5 1.7 -28.1 17.8 50 62 A L H 3X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.834 98.3 63.7 -57.1 -36.6 -1.7 -29.9 18.1 51 63 A T H 3X S+ 0 0 3 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.845 99.6 53.2 -60.2 -31.9 -2.2 -28.3 21.4 52 64 A V H > - 0 0 115 -2,-0.5 3,-3.1 1,-0.2 4,-0.6 -0.256 33.7-121.0 -47.4 127.3 -15.9 -18.3 19.6 62 74 A P T 34 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.517 110.1 64.7 -60.5 -2.8 -16.7 -20.6 16.6 63 75 A R T 34 S+ 0 0 194 1,-0.2 -2,-0.1 2,-0.0 3,-0.1 0.574 100.8 48.2 -99.6 -16.7 -17.9 -17.6 14.6 64 76 A K T <4 S+ 0 0 132 -3,-3.1 2,-1.9 1,-0.1 -1,-0.2 0.474 88.8 96.1 -86.7 -8.5 -14.4 -16.1 14.6 65 77 A Q < + 0 0 36 -4,-0.6 -1,-0.1 -5,-0.1 -2,-0.0 -0.254 57.2 152.7 -82.5 51.6 -13.1 -19.5 13.6 66 78 A D > - 0 0 76 -2,-1.9 4,-1.9 -3,-0.1 5,-0.2 0.056 62.5 -88.6 -71.5-173.5 -13.1 -18.8 9.8 67 79 A A H > S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.829 126.7 45.1 -69.0 -34.2 -10.8 -20.4 7.2 68 80 A D H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.858 111.1 51.9 -79.0 -40.3 -8.0 -17.9 7.7 69 81 A S H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.897 111.3 48.0 -60.4 -43.2 -8.1 -17.9 11.5 70 82 A L H X S+ 0 0 39 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.873 108.7 54.1 -69.2 -37.7 -7.8 -21.7 11.4 71 83 A Q H X S+ 0 0 61 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.858 107.8 50.6 -60.6 -37.5 -4.9 -21.5 9.0 72 84 A R H X S+ 0 0 36 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.886 107.4 54.4 -68.9 -38.7 -3.1 -19.2 11.4 73 85 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.933 109.4 45.7 -58.1 -51.2 -3.7 -21.7 14.2 74 86 A W H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.817 113.5 52.1 -57.1 -38.1 -2.1 -24.6 12.3 75 87 A T H X S+ 0 0 4 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.939 110.1 45.4 -67.7 -47.0 0.7 -22.3 11.3 76 88 A V H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.883 112.4 53.1 -66.9 -34.8 1.4 -21.2 14.9 77 89 A G H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.942 109.0 48.7 -60.8 -49.8 1.2 -24.9 15.9 78 90 A W H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.900 105.5 59.1 -55.8 -42.0 3.7 -25.7 13.3 79 91 A C H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.889 104.7 50.0 -45.4 -46.7 5.9 -22.8 14.7 80 92 A V H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.875 108.8 51.7 -66.4 -36.5 5.9 -24.6 18.0 81 93 A E H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.866 109.1 51.1 -63.3 -39.2 7.0 -27.9 16.3 82 94 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.833 106.3 54.2 -69.7 -34.0 9.8 -26.0 14.6 83 95 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.950 111.0 46.0 -62.6 -51.4 11.0 -24.6 17.9 84 96 A Q H X S+ 0 0 11 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.900 112.1 51.4 -46.0 -51.8 11.1 -28.1 19.3 85 97 A A H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.882 108.9 50.3 -62.5 -42.9 12.9 -29.3 16.1 86 98 A F H X S+ 0 0 15 -4,-2.4 4,-1.6 1,-0.2 5,-0.2 0.960 114.3 44.5 -58.2 -54.2 15.6 -26.5 16.4 87 99 A F H X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.874 113.3 49.9 -60.7 -39.4 16.2 -27.3 20.1 88 100 A L H X S+ 0 0 20 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.867 105.4 55.7 -71.8 -37.4 16.4 -31.1 19.5 89 101 A V H X S+ 0 0 6 -4,-2.1 4,-1.2 -5,-0.2 18,-0.2 0.949 115.8 38.6 -58.0 -44.7 18.8 -30.9 16.6 90 102 A A H X S+ 0 0 29 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.910 113.1 56.3 -73.4 -42.7 21.2 -29.0 18.8 91 103 A D H X S+ 0 0 21 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.855 103.4 54.6 -58.9 -37.6 20.4 -31.1 21.9 92 104 A D H <>S+ 0 0 7 -4,-2.4 5,-2.4 2,-0.2 4,-0.5 0.896 109.0 48.2 -66.2 -39.8 21.3 -34.3 20.1 93 105 A I H ><5S+ 0 0 33 -4,-1.2 3,-1.1 -5,-0.2 -2,-0.2 0.968 116.7 42.5 -55.3 -53.1 24.8 -33.0 19.2 94 106 A M H 3<5S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.774 116.7 46.4 -75.0 -26.8 25.4 -31.8 22.8 95 107 A D T 3<5S- 0 0 14 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.418 105.7-126.8 -90.7 -0.5 24.0 -34.9 24.4 96 108 A S T < 5 + 0 0 76 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.911 47.0 176.2 57.2 46.5 26.0 -37.2 22.0 97 109 A S < - 0 0 9 -5,-2.4 -1,-0.1 -6,-0.2 3,-0.1 -0.332 28.5-156.5 -86.3 165.8 22.7 -39.0 21.1 98 110 A L + 0 0 90 148,-0.4 7,-2.1 1,-0.3 2,-0.3 0.819 68.4 16.3-109.8 -48.7 22.4 -41.7 18.5 99 111 A T E -A 104 0A 34 5,-0.3 -1,-0.3 147,-0.2 2,-0.3 -0.892 53.3-177.1-127.5 160.1 18.8 -41.9 17.3 100 112 A R E > S-A 103 0A 41 3,-2.8 3,-1.6 -2,-0.3 145,-0.2 -0.957 73.0 -0.1-152.8 135.8 15.7 -39.6 17.5 101 113 A R T 3 S- 0 0 46 142,-0.4 144,-0.2 -2,-0.3 143,-0.2 0.879 131.3 -53.4 53.6 38.0 12.2 -40.3 16.2 102 114 A G T 3 S+ 0 0 65 142,-2.4 2,-0.3 138,-0.2 -1,-0.3 0.602 123.2 75.3 79.8 13.4 13.2 -43.7 15.0 103 115 A Q E < S-A 100 0A 71 -3,-1.6 -3,-2.8 141,-0.4 -1,-0.2 -0.961 93.1 -71.2-149.3 163.7 16.1 -42.7 12.8 104 116 A I E -A 99 0A 70 -2,-0.3 -5,-0.3 -5,-0.2 5,-0.1 -0.317 64.0 -93.8 -58.4 140.2 19.8 -41.7 13.3 105 117 A C >> - 0 0 1 -7,-2.1 3,-0.8 1,-0.1 4,-0.5 -0.208 35.8-114.8 -44.4 138.0 20.1 -38.1 14.7 106 118 A W G >4 S+ 0 0 8 1,-0.2 3,-1.9 2,-0.2 7,-0.4 0.906 115.3 53.6 -46.2 -50.0 20.5 -35.5 11.9 107 119 A Y G 34 S+ 0 0 34 1,-0.3 6,-1.1 -18,-0.2 -1,-0.2 0.809 102.8 59.0 -65.7 -26.2 24.1 -34.6 13.0 108 120 A Q G <4 S+ 0 0 85 -3,-0.8 -1,-0.3 4,-0.1 -2,-0.2 0.578 80.1 113.5 -72.4 -12.5 25.2 -38.3 12.8 109 121 A K S XX S- 0 0 68 -3,-1.9 3,-2.7 -4,-0.5 4,-0.9 -0.456 82.9-105.8 -63.6 128.8 24.2 -38.4 9.2 110 122 A P T 34 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.352 109.2 20.1 -48.0 129.6 27.2 -38.9 7.0 111 123 A G T 34 S+ 0 0 75 1,-0.1 -2,-0.1 -4,-0.1 -3,-0.1 0.399 115.7 71.4 86.0 -1.3 27.8 -35.6 5.3 112 124 A V T X4 + 0 0 13 -3,-2.7 3,-1.6 -5,-0.2 -5,-0.2 0.759 56.1 131.2 -99.9 -74.1 25.9 -33.5 7.9 113 125 A G G >< S- 0 0 28 -6,-1.1 3,-1.6 -4,-0.9 -4,-0.1 -0.300 86.5 -6.0 57.5-133.0 28.0 -33.6 11.1 114 126 A L G > S+ 0 0 111 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.545 115.3 84.2 -84.0 -4.1 28.4 -30.1 12.6 115 127 A D G X> S+ 0 0 100 -3,-1.6 4,-1.7 1,-0.2 3,-0.8 0.734 75.3 79.6 -49.9 -24.5 26.8 -28.3 9.7 116 128 A A H <> S+ 0 0 0 -3,-1.6 4,-2.7 1,-0.3 -1,-0.2 0.697 76.5 70.5 -64.1 -20.3 23.7 -29.2 11.7 117 129 A I H <> S+ 0 0 92 -3,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.949 104.2 39.3 -60.3 -46.7 24.4 -26.2 13.9 118 130 A N H <> S+ 0 0 102 -3,-0.8 4,-2.2 -4,-0.4 -2,-0.2 0.860 111.8 57.9 -74.1 -33.8 23.4 -23.9 11.1 119 131 A D H X S+ 0 0 4 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.925 106.0 50.4 -56.2 -47.6 20.6 -26.2 10.1 120 132 A A H X S+ 0 0 3 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 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