==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JAN-08 2VLI . COMPND 2 MOLECULE: ANTIBIOTIC RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR S.MACEDO,U.KAPP,I.LEIROS,D.R.HALL,E.MITCHELL . 337 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 34 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 3 1 3 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 3 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 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 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 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 5 A S 0 0 76 0, 0.0 72,-0.1 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 157.9 30.7 32.9 17.1 2 6 A P - 0 0 47 0, 0.0 71,-2.5 0, 0.0 2,-0.5 -0.189 360.0-147.5 -61.1 144.0 27.2 34.5 16.8 3 7 A I E -a 73 0A 4 95,-0.5 97,-3.0 69,-0.2 2,-0.7 -0.947 8.5-161.7-107.4 119.5 24.1 32.3 16.3 4 8 A I E -ab 74 100A 0 69,-3.4 71,-3.0 -2,-0.5 2,-0.6 -0.916 8.5-170.4-106.8 111.1 21.4 34.0 14.2 5 9 A W E -ab 75 101A 2 95,-2.9 97,-2.4 -2,-0.7 2,-0.6 -0.905 2.7-172.0-112.6 115.1 18.1 32.3 14.8 6 10 A I E -ab 76 102A 6 69,-2.3 71,-2.5 -2,-0.6 2,-0.4 -0.927 6.2-170.3-122.4 110.1 15.3 33.3 12.5 7 11 A N E +ab 77 103A 1 95,-3.3 97,-2.7 -2,-0.6 71,-0.2 -0.770 16.8 169.4 -97.1 144.6 11.7 32.2 12.9 8 12 A G - 0 0 8 69,-1.2 71,-0.2 -2,-0.4 97,-0.1 -0.938 45.2-121.0-153.1 161.6 9.2 32.9 10.1 9 13 A P 0 0 20 0, 0.0 69,-0.1 0, 0.0 120,-0.0 0.452 360.0 360.0 -86.8 -1.8 5.7 32.1 9.0 10 14 A F 0 0 90 104,-0.0 -2,-0.1 105,-0.0 101,-0.0 0.210 360.0 360.0 -79.6 360.0 6.9 30.7 5.6 11 ! 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 12 19 A T > 0 0 105 0, 0.0 4,-1.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -77.4 14.1 30.8 3.9 13 20 A H H > + 0 0 75 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.801 360.0 60.2 -80.4 -32.5 15.5 33.5 1.6 14 21 A T H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.953 104.1 48.6 -59.8 -52.6 16.6 35.7 4.5 15 22 A A H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 112.8 49.0 -50.1 -49.9 19.0 32.9 5.9 16 23 A H H X S+ 0 0 97 -4,-1.0 4,-2.8 1,-0.2 -2,-0.2 0.944 111.4 49.0 -58.5 -49.7 20.4 32.4 2.4 17 24 A T H X S+ 0 0 6 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.888 113.1 46.4 -57.1 -42.6 21.0 36.2 1.9 18 25 A L H >X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 3,-0.5 0.895 111.7 52.8 -67.3 -41.7 22.7 36.5 5.3 19 26 A H H >< S+ 0 0 72 -4,-2.6 3,-1.2 -5,-0.2 6,-0.3 0.935 106.4 52.0 -56.9 -48.6 24.7 33.5 4.5 20 27 A E H 3< S+ 0 0 112 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.699 116.1 41.9 -62.7 -21.5 25.9 34.9 1.1 21 28 A R H << S+ 0 0 17 -4,-0.9 143,-3.1 -3,-0.5 -1,-0.2 0.307 102.4 68.7-114.6 6.6 27.0 38.1 2.9 22 29 A L S X< S- 0 0 9 -3,-1.2 3,-2.0 -4,-0.6 -1,-0.2 -0.827 78.4-145.7-121.1 92.3 28.7 36.7 6.0 23 30 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.283 84.8 24.7 -60.0 139.5 31.8 34.9 5.0 24 31 A G T 3 S+ 0 0 47 1,-0.3 47,-2.6 47,-0.1 46,-0.5 0.315 94.2 134.8 89.6 -6.4 32.6 31.8 7.1 25 32 A S < - 0 0 11 -3,-2.0 2,-0.4 -6,-0.3 -1,-0.3 -0.241 39.9-155.6 -77.3 159.9 28.9 31.5 8.0 26 33 A F E -c 73 0A 120 46,-2.0 48,-2.7 -3,-0.1 2,-0.8 -0.996 13.6-134.0-140.8 134.0 27.0 28.2 7.9 27 34 A V E -c 74 0A 33 -2,-0.4 2,-0.6 46,-0.2 48,-0.2 -0.818 18.7-160.8 -92.1 108.2 23.3 27.5 7.5 28 35 A F - 0 0 23 46,-2.3 -2,-0.0 -2,-0.8 34,-0.0 -0.824 5.8-159.2 -89.3 115.9 22.1 24.9 10.1 29 36 A E > - 0 0 86 -2,-0.6 3,-2.1 1,-0.1 4,-0.3 -0.852 8.7-164.6-108.0 101.1 18.8 23.4 8.9 30 37 A P T >> S+ 0 0 2 0, 0.0 3,-1.4 0, 0.0 4,-1.2 0.724 83.4 73.4 -58.1 -27.4 16.9 21.9 11.8 31 38 A E H 3> S+ 0 0 77 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.781 82.3 69.9 -59.1 -27.6 14.6 20.0 9.4 32 39 A E H <> S+ 0 0 122 -3,-2.1 4,-1.2 1,-0.2 -1,-0.3 0.826 100.2 48.5 -56.4 -32.8 17.6 17.6 8.7 33 40 A X H <> S+ 0 0 50 -3,-1.4 4,-2.4 -4,-0.3 -1,-0.2 0.850 108.6 53.8 -76.3 -35.7 17.1 16.2 12.2 34 41 A G H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.908 107.1 50.3 -61.6 -42.7 13.4 15.9 11.6 35 42 A Q H X S+ 0 0 72 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.866 110.5 50.0 -65.8 -34.0 14.0 13.8 8.5 36 43 A A H X S+ 0 0 38 -4,-1.2 4,-1.3 -5,-0.2 -2,-0.2 0.950 111.6 48.5 -66.1 -49.3 16.4 11.5 10.3 37 44 A L H < S+ 0 0 13 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.860 106.7 54.4 -65.3 -35.6 13.9 11.0 13.1 38 45 A R H >< S+ 0 0 107 -4,-2.1 3,-0.9 1,-0.2 6,-0.3 0.941 111.6 46.1 -61.7 -42.2 11.0 10.3 10.9 39 46 A K H 3< S+ 0 0 151 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.688 113.5 49.2 -71.1 -20.8 13.0 7.5 9.1 40 47 A L T 3< S+ 0 0 137 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.331 95.7 85.5-100.2 0.8 14.3 6.0 12.4 41 48 A T S X S- 0 0 44 -3,-0.9 3,-1.3 -4,-0.4 2,-0.1 -0.934 74.4-129.4-115.4 121.7 10.9 5.8 14.2 42 49 A P T 3 S+ 0 0 124 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.400 91.2 3.0 -63.6 135.0 8.4 2.9 13.9 43 50 A G T 3 S+ 0 0 86 1,-0.2 2,-0.2 -2,-0.1 0, 0.0 0.668 90.1 163.8 67.5 16.6 4.8 4.0 13.0 44 51 A F < + 0 0 58 -3,-1.3 2,-0.3 -6,-0.3 -1,-0.2 -0.437 4.1 157.8 -72.1 136.1 5.7 7.7 12.7 45 52 A S + 0 0 106 -2,-0.2 2,-0.1 2,-0.1 0, 0.0 -0.970 34.3 36.5-146.5 166.4 3.4 10.1 11.0 46 53 A G S S- 0 0 63 -2,-0.3 5,-0.1 3,-0.0 -2,-0.0 -0.447 101.1 -4.0 93.0-165.8 2.8 13.8 11.0 47 54 A D > - 0 0 74 1,-0.2 3,-2.1 -2,-0.1 4,-0.1 -0.479 55.2-146.6 -66.7 120.2 5.1 16.8 11.3 48 55 A P G > S+ 0 0 21 0, 0.0 3,-2.2 0, 0.0 6,-0.2 0.861 99.3 64.2 -52.9 -35.6 8.7 15.6 11.9 49 56 A Q G 3 S+ 0 0 26 1,-0.3 6,-0.1 5,-0.1 -2,-0.1 0.476 94.3 61.1 -74.9 2.3 9.2 18.7 14.0 50 57 A E G < S+ 0 0 100 -3,-2.1 -1,-0.3 4,-0.1 -3,-0.1 0.359 74.3 120.7 -99.4 1.0 6.6 17.3 16.4 51 58 A H S X> S- 0 0 21 -3,-2.2 3,-1.6 -4,-0.1 4,-0.6 -0.475 71.6-128.2 -63.1 130.1 8.8 14.2 17.1 52 59 A P T 34 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.713 107.4 48.0 -52.9 -26.6 9.5 14.2 20.8 53 60 A X T 3> S+ 0 0 88 2,-0.1 4,-2.5 1,-0.1 5,-0.4 0.553 89.7 86.6 -90.8 -9.9 13.3 13.8 20.2 54 61 A W H <> S+ 0 0 0 -3,-1.6 4,-2.6 -6,-0.2 5,-0.4 0.953 88.5 46.3 -59.2 -53.4 13.5 16.6 17.6 55 62 A I H X S+ 0 0 23 -4,-0.6 4,-1.9 1,-0.2 5,-0.2 0.971 118.5 39.1 -56.0 -58.0 13.9 19.5 20.1 56 63 A P H > S+ 0 0 42 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.920 120.5 43.6 -64.0 -35.1 16.6 17.8 22.3 57 64 A L H X S+ 0 0 56 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.903 112.8 50.1 -80.8 -39.0 18.5 16.1 19.5 58 65 A X H X S+ 0 0 1 -4,-2.6 4,-2.0 -5,-0.4 -1,-0.2 0.888 112.5 49.0 -60.6 -36.8 18.5 19.1 17.1 59 66 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.4 -2,-0.2 0.855 108.4 52.9 -73.9 -36.6 19.8 21.3 19.9 60 67 A D H X S+ 0 0 71 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.934 111.2 47.3 -56.4 -50.6 22.5 18.9 20.9 61 68 A A H X S+ 0 0 37 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.883 110.9 52.3 -55.2 -44.0 23.6 18.9 17.2 62 69 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.902 106.1 53.4 -59.6 -44.9 23.4 22.8 17.2 63 70 A Q H X S+ 0 0 55 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.942 112.2 44.2 -57.4 -47.0 25.6 23.0 20.3 64 71 A Y H >X S+ 0 0 153 -4,-2.0 4,-1.3 1,-0.2 3,-0.6 0.946 112.0 53.0 -63.7 -46.3 28.3 20.8 18.6 65 72 A A H 3X S+ 0 0 20 -4,-2.9 4,-1.2 1,-0.2 3,-0.3 0.887 104.3 58.3 -53.6 -39.9 27.9 22.9 15.4 66 73 A S H 3< S+ 0 0 21 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.867 104.7 49.0 -56.3 -43.6 28.4 26.0 17.5 67 74 A R H << S+ 0 0 185 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.789 116.7 42.8 -69.5 -27.4 31.9 24.8 18.6 68 75 A E H < S+ 0 0 125 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.560 86.4 113.4 -95.1 -11.3 32.9 23.9 15.0 69 76 A A < - 0 0 26 -4,-1.2 4,-0.1 -3,-0.3 -44,-0.1 -0.434 45.4-166.5 -73.0 134.6 31.6 27.0 13.3 70 77 A A S S+ 0 0 92 -46,-0.5 -45,-0.2 -2,-0.1 -1,-0.2 0.937 77.8 12.4 -76.8 -57.9 34.1 29.4 11.7 71 78 A G S S- 0 0 9 -47,-2.6 -46,-0.1 1,-0.3 -47,-0.1 -0.098 114.0 -37.5-104.3-162.3 31.7 32.2 11.2 72 79 A P - 0 0 12 0, 0.0 -46,-2.0 0, 0.0 2,-0.6 -0.319 53.3-129.4 -63.1 145.2 28.2 32.9 12.3 73 80 A L E -ac 3 26A 1 -71,-2.5 -69,-3.4 -48,-0.2 2,-0.5 -0.873 21.9-160.0 -96.9 120.1 25.7 30.1 12.6 74 81 A I E -ac 4 27A 0 -48,-2.7 -46,-2.3 -2,-0.6 -69,-0.2 -0.908 7.6-173.1-107.0 122.5 22.4 30.9 10.8 75 82 A V E -a 5 0A 0 -71,-3.0 -69,-2.3 -2,-0.5 2,-0.4 -0.865 6.2-164.0-123.6 99.6 19.3 28.8 11.8 76 83 A P E +a 6 0A 19 0, 0.0 2,-0.3 0, 0.0 -69,-0.2 -0.694 20.4 169.8 -79.7 128.5 16.0 29.2 9.9 77 84 A V E -a 7 0A 14 -71,-2.5 -69,-1.2 -2,-0.4 2,-0.3 -0.875 30.0-153.0-133.8 162.0 13.0 27.8 11.7 78 85 A S + 0 0 52 -2,-0.3 2,-0.4 -71,-0.2 -71,-0.1 -0.835 33.2 155.3-137.0 91.9 9.3 27.9 11.3 79 86 A I + 0 0 5 -2,-0.3 -2,-0.1 -71,-0.2 -72,-0.0 -0.995 18.0 165.2-127.7 135.2 7.6 27.5 14.7 80 87 A S + 0 0 28 -2,-0.4 2,-0.4 -71,-0.0 -1,-0.1 0.625 51.1 99.2-116.4 -25.4 4.1 28.7 15.7 81 88 A D > - 0 0 61 1,-0.2 4,-2.5 2,-0.0 5,-0.1 -0.540 58.9-155.1 -73.9 120.3 3.5 26.8 18.9 82 89 A T H > S+ 0 0 56 -2,-0.4 4,-2.3 2,-0.2 5,-0.2 0.883 97.1 52.0 -62.4 -39.6 4.2 28.9 21.9 83 90 A A H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 111.1 45.0 -66.1 -45.5 5.0 25.8 23.9 84 91 A R H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.917 112.4 54.3 -63.6 -40.4 7.5 24.4 21.3 85 92 A H H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.923 109.8 45.8 -57.3 -45.6 9.0 27.9 21.1 86 93 A R H X S+ 0 0 177 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.906 110.4 53.6 -65.6 -40.4 9.5 28.0 24.9 87 94 A R H X S+ 0 0 128 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.918 111.9 45.7 -59.0 -47.6 11.0 24.5 24.9 88 95 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.906 112.7 49.9 -59.2 -46.5 13.5 25.5 22.3 89 96 A X H X S+ 0 0 30 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.932 114.4 43.1 -65.8 -45.9 14.3 28.7 24.1 90 97 A S H X S+ 0 0 49 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.877 111.3 56.7 -69.7 -33.0 14.9 27.0 27.5 91 98 A G H X S+ 0 0 5 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.904 107.0 48.7 -57.6 -43.4 16.8 24.2 25.7 92 99 A L H <>S+ 0 0 5 -4,-2.1 5,-2.9 2,-0.2 3,-0.3 0.945 111.6 48.8 -59.2 -49.9 19.3 26.7 24.2 93 100 A K H ><5S+ 0 0 168 -4,-1.8 3,-2.3 1,-0.2 -2,-0.2 0.946 109.0 53.6 -56.6 -52.0 19.8 28.4 27.6 94 101 A D H 3<5S+ 0 0 129 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.777 108.7 50.3 -46.5 -40.3 20.4 24.9 29.3 95 102 A R T 3<5S- 0 0 50 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.255 118.7-115.0 -86.7 5.8 23.1 24.1 26.7 96 103 A G T < 5 + 0 0 68 -3,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.710 66.5 146.8 67.9 25.7 24.7 27.5 27.4 97 104 A L < - 0 0 18 -5,-2.9 2,-0.7 -6,-0.2 -1,-0.2 -0.811 34.3-160.8-101.7 126.0 23.9 28.8 23.9 98 105 A S - 0 0 91 -2,-0.5 -95,-0.5 -3,-0.1 2,-0.3 -0.920 19.9-178.8-107.5 115.9 23.2 32.5 23.6 99 106 A V - 0 0 17 -2,-0.7 2,-1.0 -97,-0.1 -95,-0.2 -0.873 34.3-124.8-116.8 150.1 21.4 33.1 20.3 100 107 A H E -b 4 0A 26 -97,-3.0 -95,-2.9 -2,-0.3 2,-0.5 -0.830 40.7-166.0 -88.3 102.5 20.1 36.2 18.5 101 108 A H E +b 5 0A 61 -2,-1.0 2,-0.3 -97,-0.2 -95,-0.2 -0.822 13.0 172.5-107.1 131.9 16.5 35.2 18.1 102 109 A F E -b 6 0A 6 -97,-2.4 -95,-3.3 -2,-0.5 2,-0.4 -0.950 21.2-152.9-133.3 148.7 14.1 36.9 15.8 103 110 A T E -bd 7 140A 2 36,-2.4 38,-2.4 -2,-0.3 2,-0.5 -0.995 23.4-132.3-123.0 125.1 10.6 36.3 14.5 104 111 A L E - d 0 141A 7 -97,-2.7 2,-0.8 -2,-0.4 38,-0.2 -0.718 10.4-156.8 -79.0 122.6 9.6 37.8 11.1 105 112 A I E - d 0 142A 4 36,-2.8 38,-2.2 -2,-0.5 39,-0.5 -0.873 24.3-176.5 -97.0 102.9 6.3 39.6 11.0 106 113 A A - 0 0 3 -2,-0.8 36,-0.0 36,-0.2 5,-0.0 -0.741 30.2 -97.1-108.4 149.4 5.3 39.5 7.4 107 114 A P > - 0 0 33 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.303 31.3-123.0 -62.4 140.6 2.4 41.0 5.5 108 115 A L H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.889 110.7 51.7 -51.7 -44.7 -0.6 38.7 5.0 109 116 A N H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 107.6 52.7 -65.5 -36.2 -0.5 39.1 1.2 110 117 A V H > S+ 0 0 53 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.903 113.0 44.2 -64.5 -41.7 3.2 38.2 1.0 111 118 A V H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 114.4 48.3 -69.0 -44.8 2.6 35.0 3.0 112 119 A L H X S+ 0 0 17 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.901 111.9 50.3 -63.7 -40.4 -0.5 34.1 1.0 113 120 A E H X S+ 0 0 109 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.878 109.6 50.2 -67.4 -38.2 1.3 34.7 -2.3 114 121 A R H < S+ 0 0 101 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.918 110.6 49.9 -63.3 -42.4 4.3 32.6 -1.3 115 122 A L H >< S+ 0 0 64 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.758 109.7 51.5 -66.5 -29.0 2.0 29.7 -0.3 116 123 A R H 3< S+ 0 0 139 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.875 95.4 67.3 -79.0 -37.2 0.1 29.9 -3.6 117 124 A R T 3< 0 0 191 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.497 360.0 360.0 -64.3 -2.0 3.3 29.8 -5.7 118 125 A D < 0 0 169 -3,-0.5 -1,-0.3 -4,-0.2 -4,-0.0 -0.695 360.0 360.0-119.1 360.0 3.6 26.2 -4.3 119 ! 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 0.0 120 130 A V 0 0 97 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 98.4 -4.6 27.9 2.1 121 131 A N >> - 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