==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JUN-13 4LFG . COMPND 2 MOLECULE: GERANYLGERANYL DIPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS UBERIS; . AUTHOR Y.PATSKOVSKY,R.TORO,R.BHOSLE,B.HILLERICH,R.D.SEIDEL,E.WASHIN . 578 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 76.5 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 . 6 1.0 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 . 2 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 348 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 6 2 0 0 0 2 2 2 2 2 4 2 0 0 0 1 1 2 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 2 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 . 2 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 0 A S 0 0 154 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -89.3 57.2 58.1 45.1 2 1 A M - 0 0 118 1,-0.1 2,-0.5 2,-0.0 3,-0.1 -0.489 360.0 -88.6 -81.5 156.5 55.7 56.4 42.1 3 2 A D > - 0 0 87 1,-0.2 4,-2.1 -2,-0.1 5,-0.2 -0.578 39.0-150.3 -64.6 119.0 57.8 55.5 39.1 4 3 A K H > S+ 0 0 24 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.879 90.3 54.4 -63.6 -41.2 57.6 58.8 37.1 5 4 A L H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.944 112.2 43.6 -60.6 -47.3 58.1 57.1 33.7 6 5 A K H > S+ 0 0 156 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.878 114.2 50.0 -65.8 -39.8 55.2 54.7 34.2 7 6 A K H X S+ 0 0 29 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.886 108.5 52.4 -67.4 -40.5 53.0 57.4 35.7 8 7 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.946 113.1 44.9 -57.2 -49.1 53.6 59.8 32.8 9 8 A D H X S+ 0 0 33 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.910 111.6 51.7 -66.2 -40.1 52.7 57.1 30.3 10 9 A Q H X S+ 0 0 89 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.868 108.4 53.3 -60.4 -36.5 49.6 56.1 32.3 11 10 A T H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.916 111.3 44.5 -65.6 -43.6 48.5 59.7 32.3 12 11 A I H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 3,-0.2 0.958 113.2 51.6 -65.2 -48.0 48.8 59.9 28.5 13 12 A H H X S+ 0 0 61 -4,-2.9 4,-1.5 1,-0.2 3,-0.4 0.905 108.0 52.2 -52.8 -45.4 47.0 56.5 28.2 14 13 A A H X S+ 0 0 15 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.861 102.8 58.3 -64.7 -37.4 44.2 57.7 30.4 15 14 A F H < S+ 0 0 6 -4,-1.7 4,-0.3 -3,-0.2 -1,-0.2 0.883 112.3 41.0 -55.7 -41.2 43.7 60.9 28.3 16 15 A Y H < S+ 0 0 1 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.692 121.3 41.1 -83.1 -21.1 43.1 58.6 25.2 17 16 A C H < S+ 0 0 101 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.567 99.5 70.9-102.4 -13.9 40.9 56.0 27.1 18 17 A E S < S+ 0 0 128 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.1 0.544 95.2 60.7 -81.8 -18.9 38.8 58.3 29.3 19 18 A K S S- 0 0 65 -4,-0.3 2,-0.2 -5,-0.2 3,-0.0 -0.842 101.0 -91.1-107.7 151.0 36.8 59.6 26.3 20 19 A A - 0 0 87 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.451 53.2-112.0 -57.7 125.2 34.6 57.7 23.9 21 20 A V + 0 0 67 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.297 34.1 179.8 -66.2 137.5 36.8 56.7 20.9 22 21 A I S S+ 0 0 26 410,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.795 81.0 15.1 -98.2 -53.4 36.2 58.4 17.6 23 22 A S > - 0 0 5 409,-0.4 4,-2.1 1,-0.1 -1,-0.3 -0.923 59.1-170.2-123.9 109.0 38.9 56.6 15.6 24 23 A E H > S+ 0 0 123 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.882 91.7 58.0 -60.0 -35.9 40.5 53.5 17.1 25 24 A K H > S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 106.4 48.6 -62.3 -40.8 43.1 53.6 14.3 26 25 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.935 111.5 47.8 -63.2 -48.3 44.1 57.1 15.4 27 26 A N H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.896 112.0 51.6 -58.6 -41.5 44.4 56.2 19.1 28 27 A E H X S+ 0 0 86 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.880 110.5 47.7 -63.0 -41.7 46.4 53.2 18.1 29 28 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.884 112.5 48.4 -69.3 -42.8 48.8 55.2 16.0 30 29 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.963 114.5 45.0 -59.6 -52.2 49.3 57.9 18.7 31 30 A L H X S+ 0 0 30 -4,-2.4 4,-3.5 1,-0.2 -2,-0.2 0.828 103.7 65.2 -66.5 -28.9 50.0 55.3 21.4 32 31 A Y H X S+ 0 0 39 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.942 107.0 41.5 -56.1 -48.2 52.3 53.3 19.2 33 32 A S H X S+ 0 0 13 -4,-1.4 4,-0.5 -3,-0.4 3,-0.2 0.874 115.8 49.3 -70.4 -39.4 54.8 56.2 19.1 34 33 A I H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.951 115.2 44.7 -59.0 -49.2 54.3 56.9 22.8 35 34 A N H 3< S+ 0 0 91 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.584 92.9 81.0 -75.9 -10.0 54.8 53.2 23.7 36 35 A A H 3< S- 0 0 25 -4,-0.9 2,-0.3 -3,-0.2 -1,-0.2 0.822 107.1 -94.7 -67.0 -30.7 57.8 52.7 21.4 37 36 A G << + 0 0 26 -3,-0.8 -1,-0.2 -4,-0.5 2,-0.1 -0.992 48.9 172.5 152.6-152.6 60.2 54.2 23.9 38 37 A G - 0 0 35 -2,-0.3 35,-0.0 -3,-0.1 -4,-0.0 -0.093 43.2-112.9 117.3 141.2 61.7 57.6 24.8 39 38 A K - 0 0 138 -2,-0.1 -1,-0.1 1,-0.0 5,-0.1 0.617 36.8-141.9 -77.2 -14.3 63.8 58.8 27.7 40 39 A R > + 0 0 9 1,-0.1 4,-2.2 -3,-0.1 5,-0.2 0.799 46.2 152.2 56.3 32.9 61.0 61.1 28.9 41 40 A I H > + 0 0 12 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.878 63.8 54.0 -61.8 -39.3 63.7 63.7 29.8 42 41 A R H > S+ 0 0 21 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.965 113.9 37.1 -63.7 -55.6 61.4 66.7 29.3 43 42 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.874 115.9 56.0 -64.4 -34.7 58.5 65.6 31.5 44 43 A I H X S+ 0 0 18 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.929 105.8 51.0 -63.5 -42.3 60.9 64.1 34.1 45 44 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.921 109.4 50.0 -62.6 -43.4 62.7 67.5 34.4 46 45 A F H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.958 114.5 44.6 -54.0 -53.0 59.5 69.3 35.0 47 46 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.881 112.7 51.8 -64.0 -39.7 58.5 66.8 37.7 48 47 A E H X S+ 0 0 28 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.845 108.7 50.0 -66.0 -35.9 62.0 66.9 39.3 49 48 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.919 109.8 50.9 -69.4 -43.0 62.0 70.7 39.5 50 49 A I H <>S+ 0 0 0 -4,-2.3 5,-2.1 -5,-0.2 -2,-0.2 0.936 114.9 43.8 -52.9 -47.9 58.5 70.7 41.2 51 50 A E H ><5S+ 0 0 50 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.882 108.9 56.1 -68.0 -38.2 59.9 68.1 43.7 52 51 A A H 3<5S+ 0 0 6 -4,-2.4 223,-1.7 1,-0.3 -1,-0.2 0.823 103.3 56.8 -62.7 -32.8 63.2 70.0 44.2 53 52 A L T 3<5S- 0 0 21 -4,-1.8 -1,-0.3 221,-0.2 -2,-0.2 0.219 122.2-110.6 -82.3 13.2 61.0 73.0 45.1 54 53 A Q T < 5S+ 0 0 121 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.641 71.1 142.0 70.2 21.4 59.4 70.8 47.9 55 54 A I < - 0 0 47 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.813 53.7-123.2 -94.6 121.4 56.0 70.7 46.2 56 55 A P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 -5,-0.0 -0.437 34.1-108.3 -62.8 136.9 54.3 67.2 46.6 57 56 A L - 0 0 40 -2,-0.1 2,-0.2 3,-0.1 -10,-0.0 -0.467 41.3-177.0 -72.2 137.6 53.5 65.8 43.2 58 57 A T > - 0 0 58 -2,-0.2 4,-1.6 -3,-0.1 3,-0.4 -0.753 45.0 -96.9-123.4 169.7 49.8 65.7 42.1 59 58 A E H > S+ 0 0 79 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.861 123.0 60.2 -51.4 -39.2 47.8 64.4 39.2 60 59 A S H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 100.9 51.9 -61.2 -41.4 48.0 67.9 37.8 61 60 A H H > S+ 0 0 9 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.908 110.2 49.7 -62.9 -39.6 51.8 68.0 37.7 62 61 A F H X S+ 0 0 12 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.855 109.4 51.9 -68.9 -32.2 51.7 64.7 35.7 63 62 A K H X S+ 0 0 32 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.910 110.4 47.2 -67.6 -44.5 49.2 66.1 33.3 64 63 A A H X S+ 0 0 4 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.916 114.2 48.2 -62.3 -41.6 51.3 69.2 32.6 65 64 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.929 110.6 51.6 -62.0 -43.5 54.4 66.9 32.2 66 65 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.874 104.6 56.3 -63.7 -39.5 52.4 64.6 29.9 67 66 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.910 107.5 49.1 -58.9 -44.8 51.3 67.6 27.7 68 67 A L H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.927 110.9 49.3 -59.9 -46.9 54.9 68.5 27.2 69 68 A E H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.868 107.1 57.0 -62.7 -34.3 55.8 64.9 26.2 70 69 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.945 108.1 45.5 -62.7 -46.1 52.9 64.9 23.8 71 70 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.937 113.3 50.6 -62.4 -46.4 54.2 67.9 21.9 72 71 A H H X S+ 0 0 21 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.927 111.2 48.8 -55.2 -46.6 57.7 66.4 21.9 73 72 A T H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 3,-0.2 0.930 109.3 51.0 -61.9 -45.6 56.3 63.1 20.5 74 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.888 107.0 55.5 -58.8 -39.1 54.3 64.8 17.8 75 74 A S H X S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.878 107.6 48.8 -63.1 -37.5 57.4 66.6 16.7 76 75 A L H X S+ 0 0 22 -4,-1.7 4,-1.9 -3,-0.2 -1,-0.2 0.907 107.6 54.5 -67.6 -42.4 59.4 63.3 16.3 77 76 A I H < S+ 0 0 6 -4,-2.1 4,-0.5 1,-0.2 20,-0.2 0.924 115.1 39.2 -60.2 -44.7 56.6 61.8 14.2 78 77 A H H >< S+ 0 0 3 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.871 110.8 59.0 -73.7 -34.3 56.7 64.6 11.8 79 78 A D H 3< S+ 0 0 23 -4,-2.2 6,-2.5 1,-0.2 7,-0.2 0.825 105.3 51.2 -62.1 -33.2 60.4 64.9 11.9 80 79 A D T 3< S+ 0 0 5 -4,-1.9 7,-1.4 5,-0.2 -1,-0.2 0.591 84.5 118.6 -79.4 -14.0 60.8 61.3 10.7 81 80 A L S X >S- 0 0 0 -3,-1.0 5,-2.5 -4,-0.5 3,-1.5 -0.094 78.5-110.9 -58.7 154.9 58.4 61.7 7.7 82 81 A P T 3 5S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 310,-0.1 0.849 119.3 52.6 -54.2 -38.5 59.7 61.1 4.1 83 82 A A T 3 5S+ 0 0 29 308,-0.1 309,-0.3 2,-0.1 310,-0.1 0.700 121.2 33.6 -70.8 -17.8 59.4 64.8 3.3 84 83 A M T < 5S- 0 0 12 -3,-1.5 -4,-0.2 -6,-0.2 -5,-0.1 0.514 139.1 -24.5-103.5-113.0 61.5 65.7 6.4 85 84 A D T 5S- 0 0 35 -6,-2.5 -5,-0.2 -7,-0.2 -4,-0.1 0.624 73.4-144.3 -86.8 -13.9 64.3 63.4 7.7 86 85 A N < + 0 0 79 -5,-2.5 2,-0.4 -7,-0.2 -5,-0.2 0.912 33.3 167.2 56.6 52.8 62.9 60.2 6.1 87 86 A D - 0 0 9 -7,-1.4 -1,-0.2 1,-0.1 11,-0.2 -0.828 33.3-160.4-100.2 140.3 63.9 57.7 8.8 88 87 A D S S+ 0 0 69 -2,-0.4 7,-2.1 6,-0.1 2,-0.3 0.614 78.1 52.7 -86.1 -14.9 62.5 54.2 8.9 89 88 A Y E +A 94 0A 87 5,-0.3 140,-0.5 9,-0.0 2,-0.3 -0.959 51.7 161.9-131.1 143.1 63.4 53.8 12.6 90 89 A R E > S+A 93 0A 40 3,-2.6 3,-1.8 -2,-0.3 138,-0.2 -0.948 75.8 3.9-153.9 133.4 62.7 55.8 15.9 91 90 A R T 3 S- 0 0 39 135,-0.4 137,-0.2 -2,-0.3 136,-0.2 0.817 130.3 -59.6 56.0 33.2 63.0 54.6 19.5 92 91 A G T 3 S+ 0 0 36 135,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.465 122.5 83.9 80.6 4.3 64.3 51.2 18.3 93 92 A Q E < S-A 90 0A 102 -3,-1.8 -3,-2.6 134,-0.4 -1,-0.3 -0.784 92.7 -69.8-130.5 168.5 61.2 50.5 16.2 94 93 A L E -A 89 0A 64 -2,-0.2 -5,-0.3 -5,-0.2 -1,-0.1 -0.351 60.0-107.6 -53.7 138.9 59.6 51.3 12.9 95 94 A T >> - 0 0 2 -7,-2.1 4,-2.6 1,-0.1 3,-0.9 -0.282 35.0 -99.3 -63.8 160.7 58.7 55.0 12.6 96 95 A N H 3> S+ 0 0 4 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.888 123.0 48.2 -51.9 -47.2 55.0 55.8 12.7 97 96 A H H 34 S+ 0 0 11 1,-0.2 -1,-0.3 -20,-0.2 5,-0.1 0.755 113.5 47.7 -70.1 -23.4 54.6 56.1 8.9 98 97 A K H <4 S+ 0 0 103 -3,-0.9 -1,-0.2 -11,-0.2 -2,-0.2 0.754 114.6 46.2 -87.0 -30.2 56.5 52.8 8.3 99 98 A K H < S- 0 0 104 -4,-2.6 -2,-0.2 2,-0.1 -3,-0.2 0.870 139.5 -0.4 -68.2 -42.0 54.4 51.0 10.9 100 99 A F S < S- 0 0 49 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.2 0.481 107.6 -75.3-112.8-107.1 51.2 52.5 9.6 101 100 A D > - 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0 0 13 -2,-1.7 -221,-0.2 -5,-0.3 -2,-0.1 -0.998 39.5-169.7-147.8 131.5 65.6 74.0 46.7 275 274 A A + 0 0 55 -223,-1.7 3,-0.5 -2,-0.3 4,-0.2 -0.825 12.7 170.3-129.3 85.9 67.1 70.5 46.6 276 275 A P > + 0 0 10 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.211 37.6 116.3 -90.3 18.2 68.4 69.7 43.1 277 276 A Q H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.866 79.8 47.2 -57.5 -36.8 70.3 66.5 43.8 278 277 A K H > S+ 0 0 123 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.872 112.5 50.0 -74.4 -35.1 68.1 64.4 41.5 279 278 A I H > S+ 0 0 1 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.936 110.4 50.2 -62.4 -45.8 68.3 67.0 38.7 280 279 A L H X S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.892 108.9 51.9 -60.6 -41.5 72.1 67.0 39.1 281 280 A S H X S+ 0 0 59 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.842 109.4 50.0 -63.2 -35.8 72.2 63.2 38.8 282 281 A L H X S+ 0 0 17 -4,-1.7 4,-0.5 2,-0.2 3,-0.3 0.926 109.6 50.9 -66.2 -46.6 70.1 63.4 35.6 283 282 A I H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 4,-0.3 0.906 105.9 55.8 -57.4 -43.4 72.4 66.0 34.1 284 283 A E H >< S+ 0 0 88 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.833 99.7 60.2 -60.0 -31.9 75.4 63.7 34.9 285 284 A R H 3< S+ 0 0 205 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.678 96.9 62.1 -70.0 -15.4 73.8 60.9 33.0 286 285 A L T << S+ 0 0 11 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.548 80.6 112.4 -83.1 -9.9 73.9 63.2 29.9 287 286 A R < - 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