==== 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 05-JUL-07 2QIS . COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.KAVANAGH,J.E.DUNFORD,V.HOZJAN,A.EVDOKIMOV,O.GILEADI,F.VO . 340 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 79.7 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 . 39 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 62.6 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 0 0 0 1 2 2 0 2 1 0 0 0 0 0 1 1 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 22 A D > 0 0 86 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 151.5 -9.4 37.8 -3.8 2 23 A V H > + 0 0 54 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.759 360.0 57.5 -59.0 -26.9 -9.9 34.2 -2.6 3 24 A Y H > S+ 0 0 9 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.916 103.0 49.6 -69.5 -46.8 -6.2 34.5 -1.6 4 25 A A H > S+ 0 0 74 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.853 111.4 52.5 -59.6 -35.1 -6.9 37.5 0.6 5 26 A Q H < S+ 0 0 72 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.871 114.5 39.6 -65.2 -40.4 -9.7 35.4 2.2 6 27 A E H X S+ 0 0 24 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.625 96.6 83.0 -89.0 -13.5 -7.5 32.4 2.9 7 28 A K H X S+ 0 0 78 -4,-1.5 4,-3.5 2,-0.2 5,-0.4 0.913 81.7 55.6 -62.7 -53.0 -4.3 34.2 4.0 8 29 A Q H X S+ 0 0 62 -4,-0.6 4,-2.9 1,-0.3 5,-0.2 0.915 112.3 43.0 -49.8 -55.9 -5.1 34.9 7.7 9 30 A D H > S+ 0 0 69 -4,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.866 116.8 50.8 -55.4 -39.4 -5.7 31.2 8.6 10 31 A F H >< S+ 0 0 0 -4,-1.5 3,-0.8 2,-0.2 4,-0.5 0.971 112.6 42.3 -66.5 -54.8 -2.7 30.3 6.5 11 32 A V H >< S+ 0 0 51 -4,-3.5 3,-1.3 1,-0.2 4,-0.5 0.873 111.4 56.7 -62.0 -36.9 -0.3 32.8 8.1 12 33 A Q H >X S+ 0 0 135 -4,-2.9 3,-0.7 -5,-0.4 4,-0.6 0.801 96.9 64.8 -63.0 -27.1 -1.6 31.9 11.6 13 34 A H H S+ 0 0 15 -3,-1.3 4,-2.9 -4,-0.5 5,-0.2 0.902 87.5 56.5 -62.1 -39.9 3.0 29.1 10.8 15 36 A S H <> S+ 0 0 88 -3,-0.7 4,-2.2 -4,-0.5 -1,-0.2 0.896 110.0 46.5 -59.6 -36.7 3.2 29.4 14.6 16 37 A Q H X S+ 0 0 37 -4,-0.6 4,-2.9 -3,-0.2 -1,-0.2 0.884 109.0 54.7 -69.9 -41.3 1.9 25.8 14.7 17 38 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.955 112.4 43.7 -54.1 -52.3 4.4 24.7 12.0 18 39 A V H X S+ 0 0 9 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.904 113.1 51.4 -63.2 -43.5 7.2 26.1 14.1 19 40 A R H >X S+ 0 0 152 -4,-2.2 4,-0.6 -5,-0.2 3,-0.6 0.941 112.4 45.2 -59.5 -49.8 5.9 24.6 17.3 20 41 A V H >< S+ 0 0 28 -4,-2.9 3,-0.5 1,-0.2 4,-0.3 0.875 114.3 49.7 -61.8 -38.1 5.5 21.1 15.8 21 42 A L H 3< S+ 0 0 4 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.627 117.2 39.9 -77.0 -16.4 9.0 21.4 14.2 22 43 A T H X< S+ 0 0 23 -4,-1.2 3,-1.0 -3,-0.6 -1,-0.2 0.393 93.7 89.3-107.5 2.4 10.7 22.5 17.4 23 44 A E T << S+ 0 0 67 -4,-0.6 -2,-0.1 -3,-0.5 -3,-0.1 0.575 72.8 67.0 -82.1 -14.5 8.6 20.1 19.6 24 45 A D T 3 0 0 74 -4,-0.3 -1,-0.3 -3,-0.1 6,-0.2 0.197 360.0 360.0 -89.3 14.8 11.0 17.1 19.4 25 46 A E < 0 0 112 -3,-1.0 4,-0.1 6,-0.1 -3,-0.0 -0.351 360.0 360.0 -65.0 360.0 13.5 19.3 21.4 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 49 A H > 0 0 134 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 66.6 15.9 15.0 22.8 28 50 A P G > + 0 0 116 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.798 360.0 75.6 -61.6 -29.8 17.1 18.0 24.9 29 51 A E G 3 S+ 0 0 173 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.723 94.6 50.0 -54.4 -27.7 20.7 17.6 23.6 30 52 A I G <> S+ 0 0 71 -3,-1.3 4,-2.1 1,-0.2 3,-0.5 0.264 76.5 110.6 -94.3 12.0 19.7 19.1 20.2 31 53 A G H <> S+ 0 0 12 -3,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.822 74.5 53.4 -60.5 -34.3 18.0 22.1 21.7 32 54 A D H > S+ 0 0 150 -3,-0.3 4,-1.7 -4,-0.2 -1,-0.2 0.878 111.4 47.3 -65.8 -36.9 20.6 24.6 20.4 33 55 A A H > S+ 0 0 58 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.842 110.4 51.1 -70.7 -38.2 20.1 23.2 16.9 34 56 A I H X S+ 0 0 20 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.901 108.0 53.1 -67.7 -35.8 16.4 23.5 17.2 35 57 A A H X S+ 0 0 57 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.906 110.4 48.4 -63.5 -41.5 16.7 27.1 18.4 36 58 A R H X S+ 0 0 67 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.912 108.7 52.6 -63.5 -43.8 18.8 27.8 15.3 37 59 A L H X S+ 0 0 10 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.936 108.0 51.8 -59.9 -43.4 16.2 26.0 13.1 38 60 A K H X S+ 0 0 77 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.910 109.7 49.2 -58.9 -43.3 13.5 28.3 14.6 39 61 A E H X S+ 0 0 87 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.907 112.2 48.2 -60.8 -43.2 15.6 31.4 13.7 40 62 A V H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.886 113.7 47.5 -64.9 -41.5 16.2 30.1 10.2 41 63 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.5 0.940 113.7 46.6 -65.2 -49.0 12.5 29.5 9.7 42 64 A E H < S+ 0 0 90 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.873 117.5 42.7 -62.2 -38.0 11.4 32.8 11.2 43 65 A Y H < S+ 0 0 39 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.867 127.0 26.6 -77.4 -37.5 13.9 34.8 9.1 44 66 A N H < S+ 0 0 19 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.640 119.4 46.5-105.5 -25.1 13.5 33.0 5.8 45 67 A A S < S+ 0 0 0 -4,-2.5 2,-0.4 -5,-0.3 3,-0.2 0.573 106.3 66.3 -97.2 -9.3 10.0 31.5 5.5 46 68 A I S S+ 0 0 51 -5,-0.5 3,-0.1 -4,-0.4 -1,-0.1 -0.925 79.0 50.3-118.4 135.6 8.2 34.7 6.8 47 69 A G S S+ 0 0 50 -2,-0.4 -1,-0.1 1,-0.4 2,-0.1 0.246 82.8 99.8 127.6 -8.8 8.0 38.1 5.1 48 70 A G S S- 0 0 19 -3,-0.2 -1,-0.4 1,-0.0 -3,-0.0 -0.161 86.2 -99.3 -90.4-169.9 6.8 37.2 1.6 49 71 A K - 0 0 104 -3,-0.1 -1,-0.0 -2,-0.1 5,-0.0 0.594 42.7-141.1 -87.3 -17.7 3.4 37.2 -0.1 50 72 A Y > + 0 0 19 1,-0.1 4,-2.7 3,-0.1 5,-0.2 0.692 50.9 143.8 64.9 26.4 2.9 33.5 0.4 51 73 A N H > + 0 0 49 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.844 66.8 50.1 -68.9 -35.7 1.2 33.0 -3.0 52 74 A R H > S+ 0 0 39 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.944 116.2 41.7 -68.6 -45.0 2.7 29.6 -3.7 53 75 A G H >> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.920 113.0 53.5 -64.8 -45.6 1.7 28.1 -0.3 54 76 A L H 3X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.827 98.5 65.5 -59.1 -32.4 -1.7 29.8 -0.5 55 77 A T H 3X S+ 0 0 3 -4,-1.5 4,-2.7 1,-0.2 5,-0.3 0.869 98.7 52.9 -59.9 -37.7 -2.3 28.2 -3.9 56 78 A V H > - 0 0 142 -2,-0.4 3,-2.5 1,-0.1 4,-0.6 -0.350 26.5-120.4 -61.3 139.8 -16.0 18.6 -1.7 66 88 A P G >4 S+ 0 0 106 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.842 114.7 59.0 -51.9 -38.1 -17.0 20.9 1.2 67 89 A R G 34 S+ 0 0 97 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.684 107.8 47.1 -60.5 -23.8 -18.3 17.8 3.1 68 90 A K G <4 S+ 0 0 46 -3,-2.5 2,-1.1 1,-0.1 -1,-0.3 0.434 87.0 91.9 -97.3 -3.6 -14.8 16.4 2.8 69 91 A Q << + 0 0 30 -3,-1.4 -1,-0.1 -4,-0.6 -2,-0.1 -0.333 60.2 164.1 -88.9 53.6 -13.1 19.6 4.0 70 92 A D > - 0 0 75 -2,-1.1 4,-2.2 -3,-0.1 5,-0.2 -0.083 54.5 -95.4 -63.8 170.5 -13.1 18.6 7.7 71 93 A A H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.904 125.8 47.1 -57.4 -46.9 -10.9 20.4 10.3 72 94 A D H > S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.827 109.9 53.6 -65.5 -36.0 -8.1 17.8 10.0 73 95 A S H > S+ 0 0 18 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 109.5 48.1 -64.9 -40.2 -8.1 17.9 6.2 74 96 A L H X S+ 0 0 21 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.898 108.6 54.4 -67.8 -41.0 -7.8 21.7 6.2 75 97 A Q H X S+ 0 0 57 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.907 109.0 48.7 -55.5 -45.3 -4.9 21.5 8.7 76 98 A R H X S+ 0 0 33 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.902 109.6 52.4 -62.8 -39.1 -3.2 19.1 6.2 77 99 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.920 111.0 46.6 -65.7 -42.6 -3.8 21.5 3.3 78 100 A W H X S+ 0 0 41 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.880 112.2 51.8 -63.1 -40.9 -2.2 24.4 5.3 79 101 A T H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.946 109.9 47.4 -62.3 -46.7 0.7 22.2 6.2 80 102 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.880 109.0 55.4 -65.2 -35.6 1.3 21.2 2.6 81 103 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.936 108.3 48.5 -58.7 -46.0 1.1 24.9 1.6 82 104 A W H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.851 104.6 59.0 -64.4 -32.3 3.8 25.7 4.1 83 105 A C H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.887 105.2 50.9 -59.6 -38.3 5.9 22.8 2.7 84 106 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.936 110.4 47.9 -65.1 -43.6 5.7 24.6 -0.6 85 107 A E H X S+ 0 0 3 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.870 110.3 53.4 -63.6 -37.1 6.9 27.8 1.0 86 108 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.881 106.5 51.4 -66.2 -37.8 9.7 25.8 2.8 87 109 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.912 111.6 47.3 -63.0 -44.1 10.9 24.4 -0.6 88 110 A Q H X S+ 0 0 9 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.942 110.2 53.1 -59.8 -45.1 11.0 27.9 -1.9 89 111 A A H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.912 108.2 50.3 -56.5 -47.5 12.9 29.1 1.2 90 112 A F H X S+ 0 0 15 -4,-2.5 4,-1.6 1,-0.2 5,-0.2 0.944 113.7 45.2 -55.5 -52.0 15.5 26.3 0.8 91 113 A F H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.886 113.2 49.6 -62.9 -36.8 16.1 27.3 -2.9 92 114 A L H X S+ 0 0 25 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.880 106.2 54.2 -75.3 -38.2 16.2 31.1 -2.2 93 115 A V H X S+ 0 0 6 -4,-2.5 4,-1.2 -5,-0.2 18,-0.2 0.939 116.2 39.5 -61.9 -40.5 18.7 30.9 0.6 94 116 A A H X S+ 0 0 28 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.897 113.7 54.8 -72.1 -40.2 21.2 28.9 -1.6 95 117 A D H X S+ 0 0 21 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.883 104.0 54.7 -63.3 -40.1 20.3 31.0 -4.7 96 118 A D H <>S+ 0 0 7 -4,-2.6 5,-2.2 2,-0.2 4,-0.4 0.882 109.5 47.6 -63.5 -37.4 21.2 34.2 -2.8 97 119 A I H ><5S+ 0 0 32 -4,-1.2 3,-1.1 -5,-0.2 -2,-0.2 0.959 115.5 44.1 -61.7 -52.8 24.7 32.8 -2.0 98 120 A M H 3<5S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.751 116.7 45.8 -69.0 -28.4 25.3 31.7 -5.6 99 121 A D T 3<5S- 0 0 13 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.391 105.5-126.7 -90.3 3.8 24.0 34.9 -7.1 100 122 A S T < 5 + 0 0 76 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.879 46.7 177.2 50.8 42.7 25.9 37.1 -4.6 101 123 A S < - 0 0 10 -5,-2.2 -1,-0.1 -6,-0.2 3,-0.1 -0.291 28.4-157.4 -80.0 161.9 22.7 38.9 -3.7 102 124 A L + 0 0 93 148,-0.3 7,-2.5 1,-0.3 2,-0.3 0.818 67.4 18.2-104.8 -48.4 22.4 41.6 -1.1 103 125 A T E -A 108 0A 37 5,-0.3 147,-0.4 147,-0.2 2,-0.3 -0.906 50.3-175.6-131.1 158.5 18.8 41.7 0.1 104 126 A R E > S-A 107 0A 35 3,-3.0 3,-1.9 -2,-0.3 145,-0.2 -0.959 76.5 -1.1-155.5 132.0 15.6 39.6 -0.0 105 127 A R T 3 S- 0 0 62 142,-0.4 144,-0.2 -2,-0.3 143,-0.2 0.852 130.5 -56.6 51.7 39.4 12.1 40.5 1.2 106 128 A G T 3 S+ 0 0 64 142,-2.8 -1,-0.3 1,-0.2 2,-0.3 0.401 122.0 87.1 79.9 -1.8 13.4 43.9 2.3 107 129 A Q E < S-A 104 0A 71 -3,-1.9 -3,-3.0 141,-0.3 -1,-0.2 -0.802 90.4 -77.9-125.8 163.1 16.1 42.6 4.6 108 130 A I E -A 103 0A 70 -2,-0.3 -5,-0.3 -5,-0.2 5,-0.1 -0.340 61.3 -94.3 -55.1 138.5 19.7 41.6 4.2 109 131 A C >> - 0 0 1 -7,-2.5 3,-1.4 1,-0.1 4,-0.7 -0.275 35.9-114.8 -54.1 143.6 20.1 38.1 2.7 110 132 A W G >4 S+ 0 0 6 1,-0.3 3,-1.3 2,-0.2 7,-0.4 0.893 116.2 51.7 -50.2 -46.4 20.4 35.4 5.4 111 133 A Y G 34 S+ 0 0 31 1,-0.3 6,-0.8 -18,-0.2 -1,-0.3 0.705 105.1 57.3 -66.3 -22.3 24.0 34.5 4.4 112 134 A Q G <4 S+ 0 0 74 -3,-1.4 -1,-0.3 4,-0.1 -2,-0.2 0.568 81.3 111.3 -84.6 -11.9 25.0 38.2 4.5 113 135 A K S XX S- 0 0 62 -3,-1.3 3,-2.7 -4,-0.7 4,-0.9 -0.467 84.7-102.1 -67.8 129.6 24.0 38.4 8.1 114 136 A P T 34 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.267 109.4 19.5 -49.7 130.4 26.9 38.9 10.4 115 137 A G T 34 S+ 0 0 73 -4,-0.1 -2,-0.1 -3,-0.1 -3,-0.1 0.241 114.5 73.6 88.8 -13.1 27.7 35.5 12.0 116 138 A V T X4 + 0 0 10 -3,-2.7 3,-1.5 -6,-0.2 -5,-0.2 0.890 55.3 133.2 -92.5 -73.6 25.8 33.5 9.4 117 139 A G G >< S- 0 0 29 -4,-0.9 3,-1.9 -6,-0.8 -4,-0.1 -0.235 84.7 -7.4 59.4-140.8 27.9 33.4 6.2 118 140 A L G > S+ 0 0 115 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.587 115.9 84.3 -73.7 -10.3 28.4 30.0 4.6 119 141 A D G X> S+ 0 0 104 -3,-1.5 4,-2.0 1,-0.3 3,-0.7 0.771 74.3 80.4 -54.6 -20.5 26.7 28.2 7.5 120 142 A A H <> S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.727 76.9 69.8 -54.4 -28.0 23.6 29.2 5.5 121 143 A I H <> S+ 0 0 92 -3,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.956 104.3 38.7 -59.3 -46.6 24.3 26.2 3.3 122 144 A N H <> S+ 0 0 102 -3,-0.7 4,-2.5 -4,-0.4 -2,-0.2 0.903 111.8 58.3 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