==== 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 09-FEB-99 1B87 . COMPND 2 MOLECULE: PROTEIN (AMINOGLYCOSIDE N6'-ACETYLTRANSFERASE TYP . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECIUM; . AUTHOR L.E.WYBENGA-GROOT,A.M.BERGHUIS . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 0 3 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 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 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 1 A M 0 0 87 0, 0.0 2,-0.4 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 158.4 40.9 36.2 36.1 2 2 A I E -A 51 0A 115 49,-2.3 49,-2.4 2,-0.0 2,-0.5 -0.993 360.0-151.6-132.0 138.7 42.8 39.4 36.5 3 3 A I E +A 50 0A 32 -2,-0.4 2,-0.3 47,-0.2 47,-0.2 -0.914 40.7 127.7-105.5 130.5 46.4 40.4 35.5 4 4 A S E -A 49 0A 38 45,-2.0 45,-2.2 -2,-0.5 2,-0.2 -0.912 61.9 -46.1-162.5-173.9 47.9 43.1 37.7 5 5 A E E -A 48 0A 128 -2,-0.3 2,-0.3 43,-0.2 43,-0.3 -0.473 65.3-105.3 -71.9 140.4 51.0 43.9 39.8 6 6 A F - 0 0 8 41,-3.0 2,-1.4 -2,-0.2 41,-0.1 -0.516 24.6-122.3 -69.5 124.9 52.0 41.2 42.2 7 7 A D > - 0 0 86 -2,-0.3 3,-1.8 1,-0.2 7,-0.2 -0.527 27.1-166.1 -68.9 94.4 51.2 41.9 45.9 8 8 A R T 3 S+ 0 0 55 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.450 83.3 52.7 -66.5 1.5 54.8 41.6 47.1 9 9 A N T 3 S+ 0 0 138 5,-0.0 -1,-0.3 4,-0.0 3,-0.1 0.407 79.8 104.6-114.7 -2.8 53.6 41.3 50.7 10 10 A N <> - 0 0 51 -3,-1.8 4,-1.7 1,-0.2 5,-0.1 -0.724 53.0-164.8 -83.0 110.6 51.1 38.5 50.2 11 11 A P H > S+ 0 0 85 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.818 88.2 53.9 -65.0 -31.8 52.8 35.3 51.7 12 12 A V H > S+ 0 0 82 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.894 104.8 51.5 -71.0 -42.3 50.3 33.1 49.9 13 13 A L H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 111.7 49.9 -59.7 -43.4 50.9 34.5 46.4 14 14 A K H X S+ 0 0 38 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.897 110.5 47.7 -62.0 -44.7 54.6 33.9 47.1 15 15 A D H X S+ 0 0 95 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.951 111.2 52.1 -62.0 -45.9 54.1 30.3 48.2 16 16 A Q H X S+ 0 0 46 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.869 110.6 48.2 -57.4 -37.4 51.9 29.8 45.1 17 17 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.923 109.6 51.9 -68.9 -44.4 54.7 31.2 42.9 18 18 A S H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.905 111.4 47.8 -58.3 -42.0 57.3 29.0 44.6 19 19 A D H X S+ 0 0 73 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.903 110.5 51.9 -66.0 -41.9 55.1 25.9 44.0 20 20 A L H X S+ 0 0 15 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.884 111.7 46.0 -63.2 -39.8 54.6 26.9 40.3 21 21 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 8,-0.3 0.889 112.5 50.4 -71.2 -39.7 58.3 27.3 39.7 22 22 A R H < S+ 0 0 104 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.792 111.6 47.7 -68.1 -30.9 59.1 24.0 41.5 23 23 A L H < S+ 0 0 146 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.683 121.6 35.7 -83.2 -21.1 56.5 22.1 39.4 24 24 A T H < S+ 0 0 39 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.2 0.845 135.0 18.1 -97.2 -48.5 57.7 23.6 36.1 25 25 A W >X + 0 0 80 -4,-3.1 4,-2.6 -5,-0.2 3,-1.4 -0.596 64.9 158.3-125.8 71.1 61.5 23.8 36.7 26 26 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.730 75.5 61.9 -65.0 -20.8 62.4 21.5 39.6 27 27 A E T 34 S+ 0 0 145 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.676 115.0 32.5 -77.9 -17.0 66.0 21.4 38.3 28 28 A E T <4 S+ 0 0 96 -3,-1.4 2,-0.5 1,-0.2 -1,-0.2 0.725 120.5 49.4-107.4 -32.3 66.3 25.1 38.8 29 29 A Y < + 0 0 4 -4,-2.6 -1,-0.2 -8,-0.3 2,-0.1 -0.946 68.2 126.9-116.4 121.6 64.1 25.6 41.9 30 30 A G S > S- 0 0 33 -2,-0.5 3,-1.1 -3,-0.1 4,-0.2 -0.004 72.7 -16.9-134.1-121.7 64.4 23.4 45.0 31 31 A D T > S+ 0 0 173 1,-0.3 3,-0.6 2,-0.1 4,-0.1 0.864 132.3 53.0 -65.1 -38.9 64.8 23.9 48.7 32 32 A S T 3> S+ 0 0 82 1,-0.2 4,-1.6 2,-0.1 -1,-0.3 0.027 76.0 118.1 -86.2 27.6 66.0 27.5 48.4 33 33 A S H <> S+ 0 0 2 -3,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.884 70.0 53.0 -60.8 -43.7 62.8 28.1 46.3 34 34 A A H <> S+ 0 0 68 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.866 108.7 50.1 -62.0 -37.3 61.5 30.7 48.8 35 35 A E H > S+ 0 0 124 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.833 108.2 53.2 -71.4 -32.3 64.7 32.7 48.7 36 36 A E H X S+ 0 0 49 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.826 108.6 49.4 -71.6 -32.8 64.6 32.7 44.9 37 37 A V H X S+ 0 0 3 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.830 106.2 56.8 -73.6 -33.7 61.1 34.1 44.9 38 38 A E H < S+ 0 0 90 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.798 103.5 54.2 -67.5 -28.4 62.2 36.8 47.4 39 39 A E H >< S+ 0 0 106 -4,-1.0 3,-1.1 1,-0.2 -1,-0.2 0.838 104.1 54.5 -72.5 -32.9 64.9 37.8 44.8 40 40 A M H 3< S+ 0 0 7 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.625 101.9 60.7 -73.6 -13.0 62.1 38.2 42.3 41 41 A M T 3< S+ 0 0 11 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.464 74.0 132.6 -92.3 -4.1 60.4 40.5 44.8 42 42 A N X - 0 0 69 -3,-1.1 3,-1.6 -4,-0.1 -3,-0.1 -0.208 66.0-122.9 -50.0 133.3 63.3 43.0 44.8 43 43 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.748 108.4 59.4 -50.5 -32.9 62.1 46.6 44.4 44 44 A E T 3 S+ 0 0 96 2,-0.1 2,-0.1 20,-0.0 -2,-0.1 0.737 100.2 69.5 -71.0 -26.4 64.2 47.2 41.2 45 45 A R S < S- 0 0 36 -3,-1.6 2,-0.4 -6,-0.1 18,-0.2 -0.276 81.2-119.4 -86.7 176.6 62.4 44.4 39.4 46 46 A I E - B 0 62A 3 16,-1.6 16,-1.3 -2,-0.1 2,-0.4 -0.939 21.4-169.9-120.0 138.5 58.9 44.0 38.1 47 47 A A E - B 0 61A 3 -2,-0.4 -41,-3.0 14,-0.2 2,-0.5 -0.942 5.3-179.1-134.2 111.9 56.5 41.3 39.2 48 48 A V E -AB 5 60A 0 12,-2.7 12,-2.1 -2,-0.4 2,-0.3 -0.945 9.3-159.3-116.2 128.6 53.2 40.8 37.4 49 49 A A E -AB 4 59A 2 -45,-2.2 -45,-2.0 -2,-0.5 2,-0.6 -0.773 14.5-154.6-109.5 150.2 50.6 38.2 38.5 50 50 A A E -AB 3 58A 0 8,-2.6 8,-1.5 -2,-0.3 7,-1.2 -0.990 28.0-178.6-119.1 111.9 47.8 36.4 36.7 51 51 A V E -AB 2 56A 38 -49,-2.4 -49,-2.3 -2,-0.6 2,-0.4 -0.951 16.2-179.0-120.6 138.3 45.3 35.3 39.3 52 52 A D E > - B 0 55A 37 3,-2.7 3,-2.3 -2,-0.4 2,-0.4 -0.960 66.8 -41.3-137.4 120.3 42.0 33.4 39.0 53 53 A Q T 3 S- 0 0 157 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.521 126.8 -24.8 63.0-117.4 39.8 32.6 42.1 54 54 A D T 3 S+ 0 0 119 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.194 120.2 100.5-108.8 18.0 42.4 31.6 44.7 55 55 A E E < -B 52 0A 70 -3,-2.3 -3,-2.7 -39,-0.0 2,-1.2 -0.824 68.5-138.6-114.0 144.3 45.0 30.5 42.2 56 56 A L E +B 51 0A 10 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.808 29.8 175.0 -91.8 92.6 48.2 32.1 40.7 57 57 A V E + 0 0 0 -2,-1.2 22,-2.2 -7,-1.2 2,-0.3 0.499 61.8 0.4 -80.6 -5.3 47.5 30.9 37.2 58 58 A G E -BC 50 78A 0 -8,-1.5 -8,-2.6 20,-0.3 2,-0.3 -0.958 57.1-168.2-175.3 157.7 50.5 32.8 35.8 59 59 A F E -BC 49 77A 0 18,-2.2 18,-2.2 -2,-0.3 2,-0.3 -0.988 1.9-175.3-155.6 148.8 53.5 35.0 36.6 60 60 A I E -BC 48 76A 0 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.3 -0.998 7.0-178.7-147.5 142.3 56.1 37.1 34.8 61 61 A G E -B 47 0A 3 14,-2.4 13,-1.6 -2,-0.3 2,-0.3 -0.932 11.0-156.5-139.4 164.1 59.1 39.1 35.9 62 62 A A E -BC 46 73A 1 -16,-1.3 -16,-1.6 -2,-0.3 11,-0.2 -0.993 5.9-153.9-145.7 136.3 61.9 41.3 34.6 63 63 A I E - C 0 72A 15 9,-1.9 9,-2.7 -2,-0.3 2,-1.3 -0.880 22.6-126.1-110.5 137.0 65.4 42.2 35.9 64 64 A P E + C 0 71A 19 0, 0.0 3,-0.3 0, 0.0 7,-0.2 -0.713 40.8 162.3 -84.1 95.0 67.2 45.5 35.1 65 65 A Q E + 0 0 88 5,-1.5 2,-0.5 -2,-1.3 6,-0.2 0.733 69.5 38.5 -84.9 -28.7 70.5 44.1 33.8 66 66 A Y E >> S- C 0 70A 143 4,-2.0 4,-2.3 1,-0.2 3,-1.6 -0.833 124.6 -75.9-126.1 89.7 71.7 47.2 31.9 67 67 A G T 34 S- 0 0 63 -2,-0.5 -1,-0.2 1,-0.3 37,-0.1 -0.358 91.6 -47.7 57.0-126.4 70.9 50.2 34.0 68 68 A I T 34 S+ 0 0 99 35,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.235 134.7 72.0-118.6 6.1 67.1 50.8 33.5 69 69 A T T <4 S+ 0 0 65 -3,-1.6 37,-2.2 35,-0.2 36,-2.2 0.774 91.8 51.5 -92.5 -31.6 67.3 50.5 29.7 70 70 A G E < -Cd 66 106A 3 -4,-2.3 -4,-2.0 35,-0.2 -5,-1.5 -0.904 67.7-179.4-116.2 109.0 68.0 46.7 29.3 71 71 A W E -Cd 64 107A 3 35,-2.8 37,-2.6 -2,-0.6 2,-0.5 -0.821 19.1-140.3-108.3 145.6 65.6 44.3 31.1 72 72 A E E -Cd 63 108A 44 -9,-2.7 -9,-1.9 -2,-0.3 2,-1.1 -0.867 17.1-130.9-103.4 131.9 65.7 40.6 31.1 73 73 A L E +C 62 0A 10 35,-3.3 37,-0.3 -2,-0.5 -11,-0.2 -0.725 40.4 177.6 -83.1 100.7 62.4 38.7 30.9 74 74 A H E + 0 0 55 -13,-1.6 -2,-0.1 -2,-1.1 -14,-0.1 -0.868 47.2 9.3-158.2 118.7 62.8 36.2 33.8 75 75 A P E + 0 0 7 0, 0.0 -14,-2.4 0, 0.0 -1,-0.3 0.635 56.4 169.8-106.8-172.2 60.7 34.3 34.6 76 76 A L E +C 60 0A 24 -16,-0.2 2,-0.4 -3,-0.1 -16,-0.2 -0.882 15.4 157.7-150.4 113.1 57.5 33.5 32.7 77 77 A V E -C 59 0A 6 -18,-2.2 -18,-2.2 -2,-0.3 2,-0.4 -1.000 19.8-166.7-144.1 136.0 55.3 30.6 33.7 78 78 A V E -C 58 0A 18 -2,-0.4 -20,-0.3 -20,-0.2 5,-0.1 -0.965 40.8 -95.4-120.2 139.3 51.6 29.7 33.2 79 79 A E > - 0 0 44 -22,-2.2 3,-2.7 -2,-0.4 4,-0.4 -0.250 35.1-119.8 -53.2 137.1 49.8 26.9 35.1 80 80 A S T 3 S+ 0 0 90 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.758 113.7 50.7 -51.1 -32.6 49.8 23.7 33.1 81 81 A S T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -24,-0.0 -2,-0.1 0.371 110.6 52.0 -88.9 5.9 46.0 23.6 33.0 82 82 A R S X S+ 0 0 54 -3,-2.7 3,-0.5 -25,-0.1 5,-0.4 0.318 80.0 120.9-124.1 7.2 45.8 27.2 31.8 83 83 A R T 3 + 0 0 114 -3,-0.5 -3,-0.0 -4,-0.4 -4,-0.0 -0.241 63.7 29.3 -76.7 160.7 48.1 27.3 28.8 84 84 A K T 3 S+ 0 0 163 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 0.764 90.7 102.7 62.5 31.8 47.3 28.3 25.2 85 85 A N S < S- 0 0 109 -3,-0.5 -2,-0.1 0, 0.0 -1,-0.1 0.021 100.5 -99.7-128.6 21.0 44.5 30.6 26.4 86 86 A Q S > S+ 0 0 114 1,-0.1 4,-2.5 3,-0.0 5,-0.2 0.412 88.0 121.2 74.7 3.9 46.5 33.9 25.9 87 87 A I H > S+ 0 0 7 -5,-0.4 4,-2.3 1,-0.2 5,-0.2 0.926 77.4 51.2 -62.2 -41.8 47.6 34.4 29.5 88 88 A G H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.928 110.5 48.1 -59.1 -46.9 51.3 34.4 28.4 89 89 A T H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 113.7 46.7 -60.0 -45.3 50.6 37.0 25.7 90 90 A R H X S+ 0 0 128 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.824 113.2 50.1 -67.5 -32.7 48.7 39.2 28.1 91 91 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.923 111.0 47.3 -71.4 -45.6 51.5 38.9 30.7 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.933 113.7 48.4 -61.7 -45.5 54.3 39.7 28.2 93 93 A N H X S+ 0 0 69 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.901 111.4 50.2 -61.3 -40.0 52.3 42.7 27.0 94 94 A Y H X S+ 0 0 88 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.893 109.6 51.2 -64.8 -41.1 51.7 43.8 30.6 95 95 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.891 104.3 58.3 -62.3 -42.4 55.4 43.5 31.4 96 96 A E H X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.851 107.1 45.9 -57.8 -38.9 56.4 45.6 28.4 97 97 A K H X S+ 0 0 169 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.848 111.8 52.6 -74.3 -31.7 54.3 48.6 29.6 98 98 A E H X S+ 0 0 23 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.908 113.3 43.8 -66.1 -46.1 55.7 48.2 33.1 99 99 A V H ><>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 3,-0.7 0.928 111.0 53.6 -65.0 -48.3 59.3 48.2 31.8 100 100 A A H ><5S+ 0 0 36 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.904 106.1 53.4 -55.0 -44.4 58.7 51.1 29.4 101 101 A S H 3<5S+ 0 0 94 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.787 105.6 54.4 -63.9 -27.9 57.3 53.3 32.2 102 102 A R T <<5S- 0 0 90 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.327 130.7 -93.4 -87.9 7.2 60.5 52.6 34.2 103 103 A G T < 5S+ 0 0 35 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.2 0.511 73.0 154.9 95.2 6.1 62.6 53.9 31.3 104 104 A G < + 0 0 1 -5,-2.7 -1,-0.3 -6,-0.1 -35,-0.2 -0.393 22.9 179.8 -70.5 144.4 63.3 50.5 29.7 105 105 A I + 0 0 71 -36,-2.2 70,-1.4 1,-0.3 71,-0.8 0.667 66.8 21.5-111.5 -33.9 64.1 50.4 25.9 106 106 A T E -dE 70 174A 38 -37,-2.2 -35,-2.8 68,-0.3 2,-0.4 -0.997 53.9-157.8-144.8 148.2 64.5 46.7 25.4 107 107 A I E +dE 71 173A 0 66,-2.2 66,-1.5 -2,-0.3 2,-0.3 -0.980 20.5 178.5-123.1 129.1 63.6 43.3 26.9 108 108 A Y E +dE 72 172A 50 -37,-2.6 -35,-3.3 -2,-0.4 2,-0.3 -0.821 4.7 179.2-126.3 170.9 65.6 40.2 26.2 109 109 A L E - 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