==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-FEB-08 2ZHY . COMPND 2 MOLECULE: ATP:COB(I)ALAMIN ADENOSYLTRANSFERASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR J.H.MOON,A.K.PARK,E.H.JANG,H.S.KIM,Y.M.CHI . 485 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 71.8 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 . 12 2.5 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 . 2 0.4 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 . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 289 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 0 0 0 0 0 0 0 0 0 0 2 1 0 0 2 1 0 3 1 3 0 2 0 0 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 . 2 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 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 30 A D > 0 0 144 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -23.2 1.6 0.2 12.8 2 31 A A H > + 0 0 32 1,-0.2 4,-2.0 2,-0.2 107,-0.2 0.910 360.0 44.7 -61.9 -43.3 0.7 -0.8 16.4 3 32 A R H > S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 113.1 49.5 -68.0 -44.2 -2.9 0.3 15.9 4 33 A I H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.899 112.6 49.4 -60.6 -41.6 -3.4 -1.4 12.5 5 34 A A H X S+ 0 0 26 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.879 110.5 48.9 -66.3 -40.8 -1.9 -4.6 14.0 6 35 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 99,-0.2 5,-0.2 0.908 110.5 50.8 -66.4 -43.1 -4.2 -4.6 17.0 7 36 A I H X S+ 0 0 37 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.925 112.2 48.9 -59.6 -44.1 -7.2 -4.0 14.9 8 37 A G H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.903 109.6 49.2 -64.1 -43.6 -6.1 -6.9 12.7 9 38 A D H X S+ 0 0 14 -4,-2.4 4,-2.6 2,-0.2 93,-0.2 0.886 110.0 51.1 -65.8 -38.2 -5.5 -9.4 15.5 10 39 A V H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.942 111.2 49.6 -62.3 -44.4 -8.9 -8.6 17.1 11 40 A D H X S+ 0 0 35 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.910 110.4 50.2 -59.7 -43.7 -10.5 -9.3 13.7 12 41 A E H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.916 111.1 49.5 -62.3 -41.3 -8.5 -12.6 13.4 13 42 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.940 109.7 50.2 -61.6 -48.4 -9.7 -13.6 16.9 14 43 A N H X S+ 0 0 6 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.887 110.3 51.3 -58.8 -38.9 -13.3 -12.8 16.0 15 44 A S H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.884 107.0 52.5 -66.7 -38.6 -13.0 -14.9 12.9 16 45 A Q H X S+ 0 0 11 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.876 107.2 52.5 -65.5 -35.2 -11.6 -17.8 14.8 17 46 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.847 103.0 59.0 -68.7 -30.4 -14.6 -17.6 17.2 18 47 A G H < S+ 0 0 0 -4,-1.5 4,-0.5 1,-0.2 412,-0.4 0.871 105.2 49.6 -63.6 -34.5 -16.8 -17.7 14.0 19 48 A V H >< S+ 0 0 3 -4,-1.3 3,-0.8 416,-0.2 -2,-0.2 0.895 110.7 48.6 -70.3 -39.6 -15.2 -21.1 13.2 20 49 A L H >< S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.905 106.8 57.4 -65.6 -39.3 -15.9 -22.3 16.8 21 50 A L T 3< S+ 0 0 20 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.657 94.1 67.3 -65.4 -15.4 -19.5 -21.1 16.4 22 51 A A T < S+ 0 0 35 -3,-0.8 -1,-0.3 -4,-0.5 410,-0.2 0.421 91.5 82.2 -83.8 0.0 -19.8 -23.4 13.4 23 52 A E S < S- 0 0 30 -3,-1.9 2,-0.2 1,-0.1 -3,-0.0 -0.602 98.9 -88.5-101.0 163.7 -19.5 -26.4 15.7 24 53 A P + 0 0 114 0, 0.0 64,-0.1 0, 0.0 -1,-0.1 -0.545 59.7 173.0 -69.4 137.5 -22.2 -28.0 17.8 25 54 A L - 0 0 23 -2,-0.2 2,-0.0 -4,-0.1 112,-0.0 -0.980 39.8 -93.6-146.5 156.2 -22.3 -26.1 21.1 26 55 A P > - 0 0 37 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.443 44.1-116.9 -66.7 149.2 -24.3 -26.0 24.3 27 56 A D H > S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 113.5 51.9 -54.5 -45.0 -26.9 -23.2 24.0 28 57 A D H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 111.7 47.5 -60.8 -41.0 -25.5 -21.1 26.9 29 58 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.917 109.8 52.1 -66.5 -44.5 -22.0 -21.3 25.3 30 59 A R H X S+ 0 0 84 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.921 109.7 50.6 -58.2 -43.2 -23.3 -20.3 21.8 31 60 A A H X S+ 0 0 60 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.909 111.5 46.6 -62.6 -43.8 -25.0 -17.3 23.3 32 61 A A H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.959 113.6 48.0 -63.7 -50.4 -21.9 -16.1 25.2 33 62 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.877 110.9 52.5 -58.0 -38.7 -19.7 -16.5 22.1 34 63 A S H X S+ 0 0 40 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.913 110.2 46.5 -64.9 -42.6 -22.2 -14.7 19.9 35 64 A A H X S+ 0 0 21 -4,-2.1 4,-2.0 1,-0.2 3,-0.3 0.887 108.4 57.4 -66.5 -37.5 -22.4 -11.7 22.2 36 65 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.882 99.2 58.9 -60.6 -38.1 -18.6 -11.7 22.4 37 66 A Q H X S+ 0 0 18 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.894 107.4 46.7 -59.0 -38.9 -18.4 -11.4 18.6 38 67 A H H X S+ 0 0 107 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.890 110.5 53.5 -69.5 -38.3 -20.4 -8.2 18.9 39 68 A D H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.934 108.5 48.4 -60.5 -47.1 -18.1 -7.0 21.7 40 69 A L H X S+ 0 0 1 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.840 107.7 56.6 -63.5 -31.8 -15.0 -7.6 19.6 41 70 A F H X S+ 0 0 85 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.939 111.3 42.1 -63.8 -46.9 -16.7 -5.7 16.8 42 71 A D H X S+ 0 0 64 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.881 113.4 54.0 -66.3 -38.8 -17.1 -2.7 19.1 43 72 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 3,-0.2 0.941 109.1 47.3 -60.7 -48.6 -13.6 -3.2 20.5 44 73 A G H X S+ 0 0 14 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.901 110.2 53.2 -60.0 -40.4 -12.1 -3.1 17.0 45 74 A G H X S+ 0 0 30 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.833 110.0 49.4 -63.3 -31.8 -14.2 0.0 16.2 46 75 A E H < S+ 0 0 12 -4,-1.8 6,-0.3 -3,-0.2 -2,-0.2 0.859 105.2 53.7 -76.0 -39.7 -12.7 1.7 19.4 47 76 A L H < S+ 0 0 6 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.856 115.2 44.7 -63.9 -33.1 -9.1 0.9 18.7 48 77 A C H < S+ 0 0 49 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.1 0.994 102.4 58.6 -73.0 -76.2 -9.5 2.5 15.3 49 78 A I S >< S- 0 0 96 -4,-1.5 3,-1.0 -5,-0.1 2,-0.2 -0.441 82.6-132.7 -65.1 121.4 -11.4 5.8 15.7 50 79 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.525 86.8 22.5 -76.1 137.0 -9.6 8.2 18.2 51 80 A G T 3 S+ 0 0 97 -2,-0.2 2,-0.5 1,-0.2 -2,-0.1 0.412 100.2 107.9 88.4 -2.0 -11.7 9.9 20.9 52 81 A H < - 0 0 88 -3,-1.0 2,-0.4 -6,-0.3 -1,-0.2 -0.947 46.4-173.4-117.2 122.7 -14.3 7.1 20.7 53 82 A A + 0 0 64 -2,-0.5 -10,-0.1 1,-0.1 3,-0.1 -0.935 16.7 160.7-115.3 134.2 -14.7 4.5 23.4 54 83 A A + 0 0 22 -2,-0.4 2,-0.6 -12,-0.1 -11,-0.1 0.588 54.5 81.7-123.6 -24.2 -17.1 1.5 23.2 55 84 A I + 0 0 5 -13,-0.2 2,-0.2 -12,-0.1 63,-0.2 -0.794 60.2 171.3 -91.8 122.8 -15.8 -1.0 25.8 56 85 A T >> - 0 0 71 -2,-0.6 4,-1.5 62,-0.1 3,-0.7 -0.616 50.9 -88.3-122.1-179.9 -17.1 -0.2 29.3 57 86 A D H 3> S+ 0 0 34 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.843 122.8 62.5 -57.3 -36.8 -17.2 -1.7 32.8 58 87 A A H 3> S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.867 101.2 51.1 -58.7 -38.6 -20.4 -3.4 31.9 59 88 A H H <> S+ 0 0 30 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.912 113.1 45.1 -65.2 -42.3 -18.6 -5.4 29.2 60 89 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.881 110.4 55.0 -68.1 -37.3 -16.0 -6.4 31.8 61 90 A A H X S+ 0 0 47 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.881 105.9 52.3 -63.5 -38.4 -18.7 -7.2 34.3 62 91 A R H X S+ 0 0 97 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.897 110.2 47.2 -66.3 -40.9 -20.4 -9.6 31.8 63 92 A L H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.942 110.7 51.8 -65.8 -45.7 -17.1 -11.5 31.2 64 93 A D H X S+ 0 0 44 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.905 109.9 52.0 -56.1 -40.0 -16.5 -11.7 35.0 65 94 A G H X S+ 0 0 40 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.932 110.2 45.4 -62.5 -47.6 -20.0 -13.1 35.2 66 95 A W H X S+ 0 0 48 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.888 112.8 52.1 -63.8 -38.4 -19.5 -15.8 32.6 67 96 A L H X S+ 0 0 6 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.972 112.2 45.1 -60.6 -52.2 -16.1 -16.7 34.2 68 97 A A H X S+ 0 0 70 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.920 115.7 48.9 -56.2 -46.4 -17.8 -17.1 37.6 69 98 A H H X S+ 0 0 94 -4,-2.8 4,-0.6 -5,-0.2 -2,-0.2 0.960 116.1 38.3 -59.7 -58.4 -20.6 -19.0 36.1 70 99 A Y H >< S+ 0 0 3 -4,-2.9 3,-0.7 1,-0.2 4,-0.3 0.860 114.0 54.6 -65.6 -36.8 -18.7 -21.5 34.0 71 100 A N H >< S+ 0 0 72 -4,-2.7 3,-1.2 -5,-0.3 -1,-0.2 0.836 103.1 56.9 -67.1 -30.1 -15.9 -22.0 36.6 72 101 A G H 3< S+ 0 0 68 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.719 100.7 60.0 -71.5 -18.8 -18.5 -22.9 39.2 73 102 A Q T << S+ 0 0 91 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.515 106.0 54.7 -84.0 -7.2 -19.6 -25.6 36.8 74 103 A L S < S- 0 0 14 -3,-1.2 3,-0.1 -4,-0.3 62,-0.0 -0.967 84.8-114.6-132.0 146.1 -16.1 -27.3 36.9 75 104 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.457 54.0 -85.4 -72.8 147.5 -13.8 -28.5 39.7 76 105 A P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 -0.203 52.7 -99.2 -52.1 144.5 -10.5 -26.6 40.0 77 106 A L - 0 0 57 1,-0.2 3,-0.1 -3,-0.1 4,-0.0 -0.512 39.3-175.8 -68.3 130.1 -7.9 -27.8 37.6 78 107 A E + 0 0 119 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.802 64.5 30.2 -96.8 -37.1 -5.5 -30.1 39.5 79 108 A E S S- 0 0 123 1,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.807 93.7 -89.9-120.9 162.2 -2.9 -31.0 36.8 80 109 A F - 0 0 161 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.1 -0.415 45.9-150.6 -67.7 146.8 -1.6 -29.0 33.8 81 110 A I - 0 0 16 66,-0.3 66,-0.3 -2,-0.1 -1,-0.0 -0.889 7.0-129.9-122.9 155.5 -3.6 -29.7 30.7 82 111 A L B -A 146 0A 6 64,-3.8 64,-0.6 -2,-0.3 2,-0.4 -0.776 37.0 -98.8-100.5 145.5 -2.7 -29.7 27.0 83 112 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.482 85.7 53.6 -66.8 119.5 -4.7 -27.7 24.4 84 113 A G + 0 0 2 -2,-0.4 2,-0.4 5,-0.1 62,-0.3 -0.979 35.2 127.5 153.9-165.0 -7.1 -30.1 22.7 85 114 A G S S+ 0 0 33 105,-0.4 60,-0.1 -2,-0.3 50,-0.1 -0.971 77.4 22.5 119.0-130.9 -9.8 -32.8 23.2 86 115 A A S > S- 0 0 33 -2,-0.4 4,-2.8 48,-0.2 5,-0.2 -0.351 88.3-108.4 -66.1 156.0 -13.1 -32.5 21.4 87 116 A R H > S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 121.0 51.1 -55.5 -43.8 -13.0 -30.4 18.2 88 117 A G H > S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 112.0 47.8 -60.0 -40.5 -14.9 -27.6 19.9 89 118 A A H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.909 112.0 48.9 -66.1 -43.7 -12.6 -27.7 22.8 90 119 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 101,-0.2 0.892 111.2 50.2 -63.2 -40.3 -9.5 -27.6 20.6 91 120 A L H X S+ 0 0 6 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.856 106.3 56.0 -66.8 -35.4 -10.9 -24.7 18.6 92 121 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.883 106.1 51.3 -64.3 -37.5 -11.6 -22.8 21.9 93 122 A H H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.877 108.2 50.9 -67.5 -37.3 -7.9 -23.2 22.7 94 123 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 93,-0.2 5,-0.2 0.944 111.3 48.7 -64.2 -44.3 -6.9 -21.8 19.3 95 124 A C H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.914 108.8 55.0 -59.0 -41.9 -9.2 -18.9 20.0 96 125 A R H X S+ 0 0 28 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.941 110.2 44.1 -56.4 -51.5 -7.6 -18.5 23.4 97 126 A T H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.832 112.8 50.9 -66.1 -32.1 -4.1 -18.2 22.0 98 127 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.851 109.2 52.5 -73.0 -32.8 -5.2 -15.8 19.2 99 128 A C H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.900 108.5 49.3 -67.8 -41.1 -6.9 -13.7 21.9 100 129 A R H X S+ 0 0 63 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.899 110.9 51.3 -63.7 -37.0 -3.6 -13.7 23.9 101 130 A R H X S+ 0 0 17 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.913 109.6 48.6 -64.4 -43.6 -1.9 -12.6 20.6 102 131 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -93,-0.2 -1,-0.2 0.827 108.9 55.7 -65.4 -30.8 -4.4 -9.8 20.1 103 132 A E H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.905 102.7 54.7 -69.1 -40.9 -3.8 -8.8 23.8 104 133 A R H X S+ 0 0 22 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.924 112.0 43.1 -59.2 -44.1 -0.0 -8.5 23.1 105 134 A S H X S+ 0 0 15 -4,-1.7 4,-2.4 2,-0.2 -99,-0.2 0.878 112.4 52.9 -71.6 -34.3 -0.6 -6.1 20.3 106 135 A I H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.914 110.6 48.0 -65.4 -40.0 -3.3 -4.1 22.2 107 136 A V H X S+ 0 0 11 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.903 110.1 53.3 -65.3 -37.9 -0.8 -3.8 25.1 108 137 A A H X S+ 0 0 27 -4,-2.0 4,-0.9 -5,-0.2 3,-0.3 0.900 107.7 51.0 -62.4 -41.0 1.7 -2.6 22.5 109 138 A L H X S+ 0 0 1 -4,-2.4 4,-0.6 -107,-0.2 3,-0.5 0.868 108.2 51.3 -64.2 -39.4 -0.7 0.0 21.2 110 139 A G H < S+ 0 0 34 -4,-1.9 5,-0.4 1,-0.2 -1,-0.2 0.719 103.1 60.9 -72.2 -20.5 -1.3 1.4 24.7 111 140 A A H < S+ 0 0 51 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.765 117.4 27.1 -77.6 -26.0 2.4 1.7 25.3 112 141 A S H < S+ 0 0 91 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.276 123.9 43.3-119.3 9.9 3.0 4.1 22.4 113 142 A E S < S- 0 0 83 -4,-0.6 2,-0.6 -5,-0.1 -1,-0.2 -0.986 93.5 -90.8-156.8 142.7 -0.4 5.8 22.2 114 143 A P + 0 0 133 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.353 60.2 170.1 -55.4 103.8 -3.1 7.2 24.6 115 144 A L - 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