==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-MAY-08 3D3Q . COMPND 2 MOLECULE: TRNA DELTA(2)-ISOPENTENYLPYROPHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS ATCC 12228; . AUTHOR F.FOROUHAR,M.ABASHIDZE,J.SEETHARAMAN,L.MAO,R.XIAO, . 610 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 447 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 0 0.0 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 . 30 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 270 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.8 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 0 1 3 1 2 1 2 4 3 0 2 1 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 2 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 6 A K 0 0 150 0, 0.0 188,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 137.8 9.7 -15.5 18.2 2 7 A P - 0 0 51 0, 0.0 188,-2.1 0, 0.0 2,-0.2 -0.416 360.0-108.6 -70.6 141.1 11.1 -15.1 21.7 3 8 A F E +a 190 0A 47 186,-0.2 2,-0.3 -2,-0.1 188,-0.2 -0.502 42.9 175.3 -71.5 134.2 8.7 -15.6 24.7 4 9 A L E -a 191 0A 0 186,-1.1 188,-1.6 -2,-0.2 2,-0.4 -0.996 21.6-149.2-143.1 134.6 7.9 -12.4 26.6 5 10 A I E -ab 192 95A 0 89,-2.1 91,-2.5 -2,-0.3 2,-0.4 -0.866 13.6-168.5-102.8 136.9 5.6 -11.7 29.5 6 11 A V E -ab 193 96A 0 186,-1.6 188,-3.4 -2,-0.4 2,-0.6 -0.975 6.1-175.9-129.7 120.3 4.0 -8.2 29.7 7 12 A I E +ab 194 97A 0 89,-2.2 91,-2.3 -2,-0.4 2,-0.2 -0.863 12.6 171.5-119.2 97.1 2.1 -7.0 32.8 8 13 A V E +a 195 0A 0 186,-2.2 188,-1.5 -2,-0.6 92,-0.1 -0.617 12.4 129.1-100.6 162.2 0.5 -3.6 32.5 9 14 A G - 0 0 14 90,-0.3 90,-0.1 186,-0.2 3,-0.1 -0.825 57.8 -62.2 163.5 158.9 -1.9 -1.9 34.9 10 15 A P S > S- 0 0 19 0, 0.0 3,-0.7 0, 0.0 5,-0.4 -0.162 74.8 -70.0 -60.6 156.9 -2.5 1.3 36.7 11 16 A T T 3 S+ 0 0 44 1,-0.2 199,-0.1 2,-0.1 36,-0.1 -0.137 118.4 3.4 -47.6 136.5 0.1 2.5 39.3 12 17 A A T 3 S+ 0 0 43 35,-0.1 -1,-0.2 1,-0.1 35,-0.0 0.935 88.5 129.4 48.5 54.4 0.2 0.4 42.4 13 18 A S S < S- 0 0 0 -3,-0.7 -1,-0.1 -4,-0.1 -2,-0.1 0.237 88.8 -93.3-116.3 7.5 -2.3 -2.1 41.1 14 19 A G S > S+ 0 0 11 -4,-0.1 4,-3.5 -5,-0.1 5,-0.3 0.350 96.4 118.6 96.8 -6.3 -0.2 -5.0 41.9 15 20 A K H > S+ 0 0 20 -5,-0.4 4,-2.6 1,-0.2 5,-0.2 0.943 79.2 47.9 -58.7 -43.2 1.4 -5.2 38.5 16 21 A T H > S+ 0 0 31 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.926 115.8 42.5 -62.8 -46.3 4.8 -4.6 40.1 17 22 A E H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.957 114.0 51.6 -65.1 -49.8 4.3 -7.2 42.9 18 23 A L H X S+ 0 0 0 -4,-3.5 4,-2.4 1,-0.2 5,-0.3 0.893 105.6 56.8 -53.4 -43.8 2.8 -9.7 40.4 19 24 A S H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.936 107.9 46.5 -54.5 -49.6 5.8 -9.3 38.1 20 25 A I H X S+ 0 0 8 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.918 110.4 52.9 -61.5 -42.5 8.3 -10.2 40.9 21 26 A E H X S+ 0 0 49 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.884 112.8 44.5 -60.1 -39.2 6.1 -13.3 41.9 22 27 A V H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.879 111.6 54.1 -70.7 -38.7 6.1 -14.5 38.2 23 28 A A H <>S+ 0 0 0 -4,-2.6 5,-1.8 -5,-0.3 -2,-0.2 0.833 109.9 47.6 -64.5 -33.2 9.8 -13.7 38.1 24 29 A K H <5S+ 0 0 107 -4,-2.3 3,-0.3 3,-0.2 -1,-0.2 0.757 112.7 47.0 -80.8 -24.9 10.4 -15.9 41.1 25 30 A K H <5S+ 0 0 98 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.680 126.3 28.8 -89.7 -17.2 8.3 -18.8 39.9 26 31 A F T <5S- 0 0 39 -4,-1.6 67,-0.4 -5,-0.1 -1,-0.2 -0.103 104.5-120.0-131.9 35.5 9.9 -18.8 36.4 27 32 A N T 5 + 0 0 98 -3,-0.3 66,-0.6 65,-0.1 -3,-0.2 0.783 62.9 146.1 20.4 68.8 13.4 -17.4 37.3 28 33 A G E < -c 93 0A 2 -5,-1.8 2,-0.3 64,-0.2 -1,-0.1 -0.495 44.1-124.7-114.2-174.1 13.0 -14.4 35.0 29 34 A E E -c 94 0A 15 64,-1.4 66,-2.3 -2,-0.2 2,-0.4 -0.983 20.8-126.8-136.3 147.7 14.1 -10.8 35.1 30 35 A I E -cd 95 59A 2 28,-1.5 30,-1.8 -2,-0.3 2,-0.6 -0.760 8.6-158.8-103.1 140.7 12.1 -7.7 34.8 31 36 A I E -cd 96 60A 0 64,-3.0 66,-1.5 -2,-0.4 30,-0.2 -0.964 28.7-124.3-114.3 115.7 12.4 -4.7 32.5 32 37 A S E -c 97 0A 4 28,-2.7 66,-0.2 -2,-0.6 64,-0.1 -0.397 21.5-170.1 -61.2 127.2 10.7 -1.6 33.8 33 38 A G + 0 0 1 64,-3.7 67,-0.5 -2,-0.1 2,-0.3 0.512 51.1 112.8 -95.3 -7.2 8.3 -0.3 31.3 34 39 A D - 0 0 32 63,-0.5 4,-0.2 65,-0.2 -2,-0.0 -0.481 59.6-150.9 -69.2 129.0 7.7 3.0 33.1 35 40 A S S S+ 0 0 26 -2,-0.3 -1,-0.1 1,-0.2 26,-0.0 0.412 94.4 46.3 -81.2 4.1 9.0 6.0 31.3 36 41 A X S > S+ 0 0 29 10,-0.1 3,-1.6 2,-0.1 -1,-0.2 0.665 93.5 69.7-114.8 -27.8 9.6 7.9 34.6 37 42 A Q T 3 S+ 0 0 17 1,-0.3 26,-1.9 9,-0.1 -2,-0.1 0.493 84.9 77.8 -71.0 -1.5 11.4 5.3 36.7 38 43 A V T 3 S+ 0 0 0 24,-0.3 27,-2.0 -4,-0.2 26,-1.6 0.724 78.6 84.5 -79.2 -21.9 14.3 5.7 34.3 39 44 A Y B X S-f 65 0B 2 -3,-1.6 3,-0.7 24,-0.2 2,-0.3 -0.675 77.2-133.0 -88.3 132.4 15.3 9.0 36.1 40 45 A Q T 3 S+ 0 0 90 25,-2.4 -2,-0.1 -2,-0.4 3,-0.0 -0.607 89.8 28.7 -83.3 138.2 17.5 8.9 39.2 41 46 A G T 3 S+ 0 0 39 -2,-0.3 2,-0.9 25,-0.1 3,-0.3 0.105 98.5 92.3 101.4 -22.6 16.3 11.0 42.1 42 47 A X < + 0 0 0 -3,-0.7 -3,-0.2 1,-0.2 21,-0.1 -0.717 45.0 125.4-105.9 79.0 12.7 10.7 41.1 43 48 A D > + 0 0 63 -2,-0.9 5,-2.4 2,-0.1 4,-0.3 0.815 66.1 46.2-103.9 -43.2 11.7 7.7 43.1 44 49 A I T > 5S+ 0 0 54 -3,-0.3 3,-1.4 1,-0.2 175,-0.1 0.947 111.6 47.8 -69.7 -50.8 8.6 8.7 45.2 45 50 A G T 3 5S+ 0 0 14 1,-0.3 -1,-0.2 174,-0.1 -2,-0.1 0.609 115.4 47.8 -68.5 -8.2 6.5 10.5 42.6 46 51 A T T 3 5S- 0 0 12 -3,-0.2 -1,-0.3 -10,-0.1 -2,-0.2 0.377 107.0-120.6-112.7 2.7 7.1 7.6 40.2 47 52 A A T < 5 - 0 0 41 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.2 0.835 44.1-171.7 59.3 34.7 6.2 4.7 42.5 48 53 A K < - 0 0 18 -5,-2.4 -1,-0.2 1,-0.1 2,-0.1 -0.416 21.5-122.1 -63.2 122.5 9.7 3.4 41.9 49 54 A V - 0 0 11 -2,-0.2 2,-0.1 -3,-0.2 -1,-0.1 -0.392 28.4-123.0 -67.0 138.0 10.3 -0.0 43.4 50 55 A T > - 0 0 65 1,-0.1 4,-1.6 -2,-0.1 3,-0.2 -0.457 18.4-111.7 -85.4 156.1 13.1 -0.3 45.9 51 56 A T T 4>S+ 0 0 122 1,-0.2 5,-0.6 2,-0.2 3,-0.2 0.867 119.9 51.6 -50.2 -38.0 16.1 -2.6 45.7 52 57 A E T >45S+ 0 0 160 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.904 106.2 51.2 -67.4 -43.8 14.7 -4.3 48.8 53 58 A E T 345S+ 0 0 106 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.740 93.0 74.8 -67.1 -22.7 11.3 -4.9 47.3 54 59 A X T ><5S- 0 0 33 -4,-1.6 3,-1.8 -3,-0.2 -1,-0.3 0.543 90.5-148.3 -66.4 -6.0 12.8 -6.4 44.2 55 60 A E T < 5 - 0 0 105 -3,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.760 65.0 -52.9 40.0 40.0 13.4 -9.5 46.4 56 61 A G T 3 - 0 0 44 0, 0.0 3,-2.0 0, 0.0 -25,-0.1 -0.510 43.0-101.0 -85.6 162.8 19.6 11.9 35.2 67 72 A P T 3 S+ 0 0 4 0, 0.0 169,-0.6 0, 0.0 170,-0.1 0.848 121.5 54.4 -51.2 -42.0 16.5 14.2 35.3 68 73 A D T 3 S+ 0 0 64 166,-0.1 167,-0.1 167,-0.1 2,-0.0 0.496 89.4 105.7 -73.5 -4.7 17.7 16.5 32.5 69 74 A A S < S- 0 0 11 -3,-2.0 2,-0.3 1,-0.1 167,-0.3 -0.317 71.1-120.1 -73.7 161.3 18.2 13.5 30.2 70 75 A S - 0 0 21 165,-0.1 2,-0.3 164,-0.1 -1,-0.1 -0.791 28.9-179.7-107.4 148.0 15.7 12.7 27.4 71 76 A F + 0 0 4 -2,-0.3 2,-0.3 -6,-0.0 312,-0.2 -0.933 3.1 169.4-140.3 163.6 13.6 9.7 26.9 72 77 A S > - 0 0 16 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.990 49.1 -90.8-167.1 165.4 11.1 8.4 24.4 73 78 A A H > S+ 0 0 23 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.918 125.5 40.7 -52.2 -48.1 9.0 5.5 23.2 74 79 A Y H > S+ 0 0 32 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.913 107.9 60.0 -70.2 -39.8 11.7 4.3 20.8 75 80 A E H > S+ 0 0 29 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.929 108.7 46.7 -50.3 -43.8 14.6 5.0 23.2 76 81 A F H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -1,-0.3 0.875 111.4 51.7 -64.0 -40.6 12.8 2.5 25.4 77 82 A K H X S+ 0 0 33 -4,-1.6 4,-2.7 -5,-0.2 5,-0.2 0.911 107.6 50.7 -64.6 -45.1 12.4 0.1 22.5 78 83 A K H X S+ 0 0 42 -4,-3.2 4,-1.1 1,-0.2 -2,-0.2 0.944 118.6 37.7 -58.4 -50.3 16.1 0.2 21.5 79 84 A R H X S+ 0 0 70 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.865 116.7 51.5 -69.9 -40.8 17.2 -0.6 25.1 80 85 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.2 5,-0.2 0.911 105.6 54.8 -65.5 -42.9 14.4 -3.0 25.8 81 86 A E H X S+ 0 0 47 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.877 108.9 48.9 -59.5 -37.8 15.0 -5.1 22.7 82 87 A K H X S+ 0 0 114 -4,-1.1 4,-2.7 -5,-0.2 3,-0.4 0.958 113.5 45.4 -67.2 -48.3 18.6 -5.6 23.6 83 88 A Y H X S+ 0 0 71 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.892 108.1 57.1 -61.7 -41.3 17.8 -6.6 27.2 84 89 A I H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.854 112.3 42.7 -60.2 -32.8 15.0 -9.0 26.0 85 90 A K H X S+ 0 0 150 -4,-1.3 4,-2.8 -3,-0.4 -2,-0.2 0.922 113.2 50.0 -78.4 -46.4 17.6 -10.8 23.9 86 91 A D H X S+ 0 0 60 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.932 112.7 49.3 -56.6 -46.0 20.4 -10.8 26.5 87 92 A I H ><>S+ 0 0 0 -4,-3.0 5,-1.6 1,-0.2 3,-1.1 0.948 113.8 43.2 -58.0 -54.0 17.8 -12.2 29.0 88 93 A T H ><5S+ 0 0 54 -4,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.870 107.6 62.9 -61.1 -36.1 16.6 -15.0 26.7 89 94 A R H 3<5S+ 0 0 169 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.738 100.4 52.3 -61.1 -26.1 20.1 -15.7 25.8 90 95 A R T <<5S- 0 0 89 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 -0.033 124.5-103.8-101.4 30.2 20.9 -16.6 29.4 91 96 A G T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.798 81.6 123.6 54.9 36.3 18.0 -19.1 29.4 92 97 A K < - 0 0 66 -5,-1.6 -64,-0.2 -63,-0.0 -1,-0.2 -0.612 66.5-100.6-117.3 179.4 15.7 -16.8 31.4 93 98 A V E - c 0 28A 31 -66,-0.6 -64,-1.4 -67,-0.4 2,-0.3 -0.870 29.1-140.5-108.6 106.4 12.2 -15.3 31.0 94 99 A P E - c 0 29A 2 0, 0.0 -89,-2.1 0, 0.0 2,-0.4 -0.461 25.7-178.1 -66.0 124.2 12.1 -11.7 29.9 95 100 A I E -bc 5 30A 0 -66,-2.3 -64,-3.0 -2,-0.3 2,-0.5 -0.990 14.9-157.4-129.0 127.6 9.3 -9.9 31.7 96 101 A I E -bc 6 31A 0 -91,-2.5 -89,-2.2 -2,-0.4 2,-0.4 -0.925 9.2-160.7-109.3 125.0 8.3 -6.2 31.3 97 102 A A E -bc 7 32A 11 -66,-1.5 -64,-3.7 -2,-0.5 -63,-0.5 -0.877 54.6 -13.9-104.8 132.9 6.5 -4.6 34.1 98 103 A G + 0 0 3 -91,-2.3 -91,-0.1 -2,-0.4 2,-0.1 -0.223 65.6 144.3 76.6-165.4 4.5 -1.4 33.5 99 104 A G - 0 0 10 -90,-0.1 -90,-0.3 -91,-0.0 -65,-0.2 -0.188 43.5 -97.7 109.8 157.1 4.6 0.8 30.5 100 105 A T > - 0 0 19 -67,-0.5 4,-2.6 -2,-0.1 5,-0.3 -0.551 41.4 -93.8-104.1 172.1 2.0 2.9 28.6 101 106 A G H > S+ 0 0 0 2,-0.2 4,-3.0 -2,-0.2 5,-0.4 0.941 124.1 44.8 -50.5 -56.0 0.1 2.1 25.4 102 107 A L H > S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.979 115.3 45.8 -52.6 -65.9 2.7 3.8 23.2 103 108 A Y H > S+ 0 0 29 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.786 117.5 46.1 -47.6 -35.6 5.8 2.3 24.8 104 109 A I H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.930 116.1 39.3 -79.6 -46.6 4.2 -1.1 24.9 105 110 A Q H X S+ 0 0 8 -4,-3.0 4,-3.2 -5,-0.3 6,-0.2 0.909 110.7 59.6 -70.3 -37.1 2.8 -1.4 21.4 106 111 A S H < S+ 0 0 29 -4,-3.0 -1,-0.2 -5,-0.4 -2,-0.2 0.851 112.6 42.0 -56.8 -31.3 5.9 0.3 19.9 107 112 A L H < S+ 0 0 0 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.751 117.4 45.4 -85.6 -29.2 7.8 -2.6 21.5 108 113 A L H < S+ 0 0 0 -4,-1.6 80,-2.8 1,-0.1 81,-0.5 0.866 115.3 38.4 -84.8 -36.9 5.4 -5.3 20.5 109 114 A Y B < -G 187 0C 18 -4,-3.2 2,-0.6 78,-0.2 78,-0.2 -0.884 64.6-140.3-121.2 148.1 4.7 -4.5 16.9 110 115 A N + 0 0 65 76,-2.5 2,-0.3 -2,-0.3 -4,-0.1 -0.385 69.8 97.7 -98.4 54.7 6.8 -3.2 14.0 111 116 A Y S S- 0 0 64 -2,-0.6 2,-0.5 -6,-0.2 -2,-0.1 -0.970 76.6-107.7-140.9 154.8 4.3 -0.8 12.6 112 117 A A - 0 0 74 -2,-0.3 -2,-0.1 1,-0.1 -6,-0.0 -0.729 40.2-134.5 -83.8 122.5 3.5 2.9 12.7 113 118 A F 0 0 120 -2,-0.5 -1,-0.1 1,-0.1 -11,-0.0 0.199 360.0 360.0 -60.5-171.3 0.3 3.6 14.8 114 119 A E 0 0 141 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.648 360.0 360.0-160.6 360.0 -2.5 5.8 13.8 115 ! 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 0.0 116 123 A I 0 0 178 0, 0.0 2,-0.2 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 -5.6 -11.3 8.3 21.0 117 124 A S >> - 0 0 30 54,-0.1 4,-1.2 1,-0.1 3,-0.6 -0.486 360.0-128.9 -70.3 136.6 -13.7 11.2 21.5 118 125 A E H 3> S+ 0 0 118 1,-0.2 4,-0.6 -2,-0.2 -1,-0.1 0.643 106.0 64.7 -60.4 -15.0 -15.8 11.0 24.7 119 126 A D H >> S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 3,-1.7 0.949 98.9 49.0 -71.2 -52.7 -18.9 11.5 22.5 120 127 A K H <>>S+ 0 0 60 -3,-0.6 4,-3.9 1,-0.3 5,-0.5 0.823 100.4 70.1 -56.3 -30.6 -18.5 8.2 20.7 121 128 A X H 3X5S+ 0 0 48 -4,-1.2 4,-1.3 1,-0.2 -1,-0.3 0.872 106.7 36.1 -54.0 -38.5 -18.1 6.8 24.2 122 129 A K H < S+ 0 0 21 -4,-1.9 3,-2.6 1,-0.2 4,-0.5 0.927 108.1 50.7 -70.3 -47.0 -24.1 -1.5 22.5 129 136 A K H >< S+ 0 0 136 -4,-3.0 3,-0.6 1,-0.3 4,-0.3 0.777 107.1 56.5 -62.1 -23.1 -26.5 -1.5 25.5 130 137 A E T 3< S+ 0 0 128 -4,-1.1 -1,-0.3 -5,-0.3 4,-0.3 0.397 103.2 56.1 -86.9 3.2 -29.2 -1.3 22.8 131 138 A L T < S+ 0 0 7 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.432 79.9 86.6-110.1 -4.1 -27.7 -4.5 21.4 132 139 A E S < S+ 0 0 131 -3,-0.6 -2,-0.1 -4,-0.5 -1,-0.1 0.794 84.7 61.1 -65.3 -27.5 -28.0 -6.5 24.5 133 140 A H S S+ 0 0 138 -4,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.973 83.1 94.0 -62.0 -55.2 -31.5 -7.3 23.4 134 141 A L S S- 0 0 23 -4,-0.3 -3,-0.0 4,-0.1 0, 0.0 -0.008 79.3-121.2 -41.8 134.3 -30.3 -9.0 20.2 135 142 A N > - 0 0 91 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.045 36.2 -88.4 -68.9-179.7 -30.0 -12.8 20.5 136 143 A N H > S+ 0 0 52 1,-0.2 4,-0.8 2,-0.2 22,-0.1 0.901 126.7 37.6 -59.7 -43.9 -26.7 -14.5 19.8 137 144 A N H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.868 112.4 55.1 -78.5 -38.0 -27.3 -15.0 16.1 138 145 A K H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.907 110.3 48.1 -62.8 -37.9 -29.1 -11.6 15.4 139 146 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.783 110.3 52.8 -69.9 -28.8 -26.1 -9.8 16.9 140 147 A H H X S+ 0 0 24 -4,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.881 105.9 52.3 -72.4 -41.6 -23.8 -12.0 14.7 141 148 A E H X S+ 0 0 120 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.939 108.6 52.8 -57.7 -48.5 -25.7 -11.1 11.6 142 149 A Y H X S+ 0 0 52 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.888 109.5 47.2 -54.1 -44.6 -25.2 -7.5 12.6 143 150 A L H >X S+ 0 0 2 -4,-1.6 3,-1.8 1,-0.2 4,-1.5 0.949 106.8 58.5 -65.0 -46.4 -21.4 -8.0 12.9 144 151 A A H 3< S+ 0 0 17 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.863 94.5 65.0 -48.4 -45.7 -21.3 -9.8 9.5 145 152 A S H 3< S+ 0 0 75 -4,-2.0 -1,-0.3 -5,-0.1 3,-0.2 0.797 117.0 26.0 -50.5 -33.4 -22.7 -6.8 7.7 146 153 A F H << S+ 0 0 75 -3,-1.8 2,-0.9 -4,-0.6 -2,-0.2 0.894 131.3 25.7 -95.0 -71.3 -19.5 -4.8 8.7 147 154 A D X + 0 0 18 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 -0.810 58.8 175.5-103.5 96.9 -16.6 -7.1 9.2 148 155 A K H > S+ 0 0 142 -2,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.907 81.1 56.0 -65.5 -41.8 -17.2 -10.3 7.1 149 156 A E H > S+ 0 0 91 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.893 110.6 44.4 -58.7 -42.3 -13.7 -11.7 8.1 150 157 A S H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.974 114.0 45.4 -67.8 -57.3 -14.4 -11.4 11.8 151 158 A A H < S+ 0 0 6 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.741 105.5 69.4 -59.6 -21.0 -18.0 -12.8 11.9 152 159 A K H < S+ 0 0 184 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.994 114.0 19.5 -61.7 -62.8 -16.6 -15.5 9.7 153 160 A D H < S+ 0 0 89 -4,-1.3 2,-0.4 -3,-0.2 -2,-0.2 0.884 105.4 87.1 -78.7 -39.7 -14.4 -17.2 12.2 154 161 A I S < S- 0 0 5 -4,-2.5 5,-0.0 -5,-0.2 -4,-0.0 -0.486 81.9-130.1 -63.1 115.8 -15.9 -16.0 15.5 155 162 A H > - 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