==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-NOV-07 2VI7 . COMPND 2 MOLECULE: ACETYLTRANSFERASE PA1377; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.M.DAVIES,R.TATA,F.X.CHAUVIAC,B.J.SUTTON,P.R.BROWN . 491 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 25.1 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 . 6 1.2 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 . 33 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 3 0 0 0 4 4 1 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 6 0 2 1 0 3 6 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 0 1 0 0 0 0 0 0 0 1 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 7 A T 0 0 153 0, 0.0 2,-0.6 0, 0.0 59,-0.5 0.000 360.0 360.0 360.0 -71.9 33.2 31.2 23.4 2 8 A I E -A 59 0A 30 57,-0.1 2,-0.4 58,-0.1 57,-0.2 -0.782 360.0-167.1 -91.3 119.8 29.4 31.0 22.7 3 9 A R E -A 58 0A 173 55,-3.0 55,-3.4 -2,-0.6 2,-0.4 -0.901 7.7-150.8-107.0 132.5 27.7 34.4 22.6 4 10 A L E +A 57 0A 32 -2,-0.4 2,-0.3 53,-0.2 53,-0.2 -0.858 24.5 167.8-102.9 136.5 23.9 34.6 22.7 5 11 A E E -A 56 0A 51 51,-1.9 51,-2.2 -2,-0.4 2,-0.3 -0.989 41.4 -93.3-148.2 153.9 22.3 37.6 20.9 6 12 A R E -A 55 0A 125 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.494 50.7-107.7 -68.0 129.1 19.0 38.8 19.8 7 13 A Y + 0 0 15 47,-2.7 2,-0.3 -2,-0.3 47,-0.2 -0.441 57.1 154.3 -62.9 117.3 18.3 37.9 16.2 8 14 A S >> - 0 0 38 -2,-0.4 3,-2.9 36,-0.0 4,-0.7 -0.846 60.5 -79.3-137.6 173.1 18.6 41.0 14.0 9 15 A E G >4 S+ 0 0 12 1,-0.3 3,-0.8 -2,-0.3 4,-0.4 0.786 122.2 66.8 -43.2 -38.4 19.4 42.0 10.4 10 16 A R G 34 S+ 0 0 175 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.785 105.8 43.9 -55.8 -29.8 23.1 41.6 11.1 11 17 A H G X> S+ 0 0 10 -3,-2.9 4,-2.7 1,-0.2 3,-0.5 0.616 80.0 98.6 -93.0 -17.2 22.5 37.9 11.6 12 18 A V H S+ 0 0 152 -4,-0.4 4,-1.7 -3,-0.3 -1,-0.2 0.944 114.1 41.2 -70.8 -46.9 23.1 35.7 6.6 14 20 A G H <> S+ 0 0 25 -3,-0.5 4,-1.7 -4,-0.3 -2,-0.2 0.856 114.7 51.4 -68.4 -36.7 24.4 33.4 9.3 15 21 A L H X S+ 0 0 4 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.891 108.2 52.5 -66.9 -40.0 21.0 32.2 10.3 16 22 A T H X S+ 0 0 5 -4,-1.7 4,-0.9 -5,-0.3 18,-0.3 0.900 108.7 50.1 -61.3 -42.7 20.1 31.4 6.7 17 23 A A H < S+ 0 0 59 -4,-1.7 3,-0.4 1,-0.2 4,-0.3 0.874 104.6 59.9 -63.6 -38.2 23.3 29.3 6.4 18 24 A L H >< S+ 0 0 9 -4,-1.7 3,-1.3 1,-0.2 7,-0.3 0.943 108.9 41.5 -54.6 -51.9 22.3 27.5 9.6 19 25 A Y H 3< S+ 0 0 23 -4,-1.8 -1,-0.2 1,-0.3 6,-0.2 0.633 100.4 72.9 -73.4 -14.4 19.1 26.2 8.2 20 26 A N T 3< S+ 0 0 61 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.540 76.2 91.1 -77.7 -5.8 20.7 25.4 4.9 21 27 A D S X> S- 0 0 72 -3,-1.3 4,-2.7 -4,-0.3 3,-1.7 -0.828 73.3-151.4 -89.4 112.3 22.4 22.5 6.6 22 28 A P H 3> S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.767 94.2 61.7 -55.6 -27.4 20.0 19.6 6.0 23 29 A A H 34 S+ 0 0 60 2,-0.2 4,-0.3 1,-0.1 -4,-0.1 0.783 113.3 36.7 -69.4 -27.2 21.1 17.9 9.3 24 30 A V H X4 S+ 0 0 6 -3,-1.7 3,-1.0 -6,-0.2 4,-0.2 0.902 117.6 48.9 -87.8 -52.0 19.9 21.0 11.1 25 31 A A H >< S+ 0 0 3 -4,-2.7 3,-1.3 -7,-0.3 5,-0.4 0.832 104.5 60.5 -58.8 -35.2 16.8 21.8 9.0 26 32 A R T 3< S+ 0 0 71 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.1 0.739 98.2 56.4 -70.4 -21.3 15.5 18.2 9.2 27 33 A Q T < S+ 0 0 46 -3,-1.0 95,-0.3 -4,-0.3 -1,-0.2 0.404 117.0 33.0 -90.7 3.8 15.2 18.1 12.9 28 34 A V S < S- 0 0 11 -3,-1.3 59,-0.0 -4,-0.2 -3,-0.0 -0.349 101.1 -93.4-128.8-150.6 12.9 21.2 12.9 29 35 A L S S+ 0 0 12 -2,-0.2 213,-0.4 2,-0.1 -3,-0.1 0.275 78.2 121.9-119.6 10.5 10.3 22.3 10.3 30 36 A Q - 0 0 42 -5,-0.4 -2,-0.2 -6,-0.1 210,-0.0 -0.253 56.4-129.3 -71.4 159.6 12.5 24.7 8.3 31 37 A M - 0 0 86 1,-0.1 3,-0.3 -2,-0.0 -1,-0.1 -0.844 21.9-121.5-109.4 144.4 13.1 24.3 4.5 32 38 A P S S+ 0 0 60 0, 0.0 -12,-0.2 0, 0.0 -1,-0.1 -0.167 87.7 42.7 -76.9-179.8 16.6 24.3 3.0 33 39 A Y S S+ 0 0 217 1,-0.2 2,-0.2 -17,-0.1 -16,-0.1 0.849 73.4 163.6 51.8 40.0 17.9 26.8 0.4 34 40 A Q - 0 0 42 -18,-0.3 2,-0.4 -3,-0.3 -1,-0.2 -0.551 30.3-132.6 -80.9 154.8 16.2 29.8 2.1 35 41 A S >> - 0 0 43 -2,-0.2 4,-1.3 1,-0.1 3,-0.6 -0.914 16.8-123.0-116.4 141.1 17.6 33.1 0.9 36 42 A V H 3> S+ 0 0 42 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.784 106.3 75.6 -44.0 -26.6 18.7 36.1 3.0 37 43 A E H 3> S+ 0 0 57 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.942 96.7 33.4 -53.9 -66.4 16.0 37.8 0.8 38 44 A Q H <> S+ 0 0 136 -3,-0.6 4,-1.1 1,-0.2 -1,-0.2 0.777 114.3 60.2 -68.5 -27.2 12.7 36.7 2.3 39 45 A R H >X S+ 0 0 48 -4,-1.3 4,-3.2 2,-0.2 3,-0.7 0.945 101.1 53.2 -64.0 -48.5 14.0 36.5 5.9 40 46 A R H 3X S+ 0 0 107 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.874 107.1 51.7 -54.0 -42.0 14.9 40.2 5.9 41 47 A K H 3< S+ 0 0 76 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.815 113.4 47.4 -64.9 -29.0 11.3 41.1 4.8 42 48 A R H X< S+ 0 0 44 -4,-1.1 3,-0.6 -3,-0.7 -2,-0.2 0.934 119.8 35.3 -76.5 -50.8 10.2 38.9 7.8 43 49 A L H >< S+ 0 0 39 -4,-3.2 3,-1.6 1,-0.2 2,-0.8 0.998 111.4 55.8 -66.7 -68.9 12.6 40.4 10.4 44 50 A H T 3< S+ 0 0 131 -4,-1.6 -1,-0.2 1,-0.3 -3,-0.1 0.295 124.1 27.7 -52.3 11.5 12.7 44.1 9.4 45 51 A D T < 0 0 66 -2,-0.8 -1,-0.3 -3,-0.6 -2,-0.1 -0.141 360.0 360.0-168.4 52.2 8.9 44.3 9.7 46 52 A S < 0 0 61 -3,-1.6 3,-0.3 3,-0.0 -3,-0.2 -0.748 360.0 360.0 165.7 360.0 7.9 41.6 12.2 47 ! 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 48 54 A D 0 0 131 0, 0.0 2,-0.3 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 115.8 8.0 44.1 16.5 49 55 A D > - 0 0 82 -3,-0.3 3,-0.8 3,-0.1 -3,-0.0 -0.875 360.0-137.2-117.0 146.4 6.5 42.6 19.6 50 56 A D T 3 S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.2 21,-0.1 0.526 101.0 75.3 -73.7 -5.8 8.0 41.9 23.0 51 57 A R T 3 S+ 0 0 42 1,-0.1 20,-2.1 19,-0.1 2,-0.6 0.814 86.6 61.3 -74.1 -36.4 6.1 38.6 22.7 52 58 A L E < - B 0 70A 50 -3,-0.8 2,-0.5 18,-0.2 18,-0.2 -0.866 63.1-178.4-101.2 119.7 8.5 37.0 20.2 53 59 A L E - B 0 69A 18 16,-3.6 16,-3.0 -2,-0.6 2,-0.5 -0.972 1.1-176.2-118.5 121.5 12.1 36.5 21.3 54 60 A I E - B 0 68A 40 -2,-0.5 -47,-2.7 14,-0.2 2,-0.3 -0.975 5.2-170.2-120.1 127.4 14.5 34.9 18.8 55 61 A L E -AB 6 67A 15 12,-2.9 12,-1.7 -2,-0.5 2,-0.4 -0.848 9.3-158.5-116.0 152.8 18.1 34.2 19.8 56 62 A V E -AB 5 66A 0 -51,-2.2 -51,-1.9 -2,-0.3 2,-0.5 -0.986 15.3-137.8-128.4 137.7 21.1 33.1 17.8 57 63 A A E -AB 4 65A 0 8,-2.9 7,-2.2 -2,-0.4 8,-1.0 -0.866 26.7-163.3 -97.1 129.3 24.1 31.4 19.3 58 64 A L E -AB 3 63A 11 -55,-3.4 -55,-3.0 -2,-0.5 2,-0.4 -0.899 20.4-178.1-120.2 144.9 27.4 32.8 18.0 59 65 A H E > S-AB 2 62A 48 3,-1.6 3,-2.4 -2,-0.4 -57,-0.1 -0.968 84.8 -19.6-137.0 118.3 31.0 31.5 18.0 60 66 A Q T 3 S- 0 0 126 -59,-0.5 3,-0.1 -2,-0.4 -1,-0.1 0.920 128.2 -54.7 48.3 44.7 33.6 33.8 16.4 61 67 A G T 3 S+ 0 0 66 1,-0.2 2,-0.5 -58,-0.0 -1,-0.3 0.457 110.6 121.8 73.0 -1.3 30.7 35.6 14.6 62 68 A D E < -B 59 0A 108 -3,-2.4 -3,-1.6 -48,-0.0 2,-0.8 -0.838 67.3-122.7 -98.8 131.8 29.3 32.5 13.0 63 69 A V E +B 58 0A 17 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.603 40.7 163.4 -72.8 107.7 25.7 31.5 13.7 64 70 A I E + 0 0 9 -7,-2.2 26,-2.4 -2,-0.8 27,-0.6 0.352 61.2 5.9-106.7 2.4 25.9 28.0 15.1 65 71 A G E -BC 57 89A 0 -8,-1.0 -8,-2.9 24,-0.2 2,-0.3 -0.974 55.3-169.7-175.7 162.1 22.5 27.8 16.6 66 72 A S E +BC 56 88A 2 22,-2.0 22,-2.9 -2,-0.3 2,-0.3 -0.993 6.3 170.2-160.7 157.6 19.1 29.4 17.2 67 73 A A E -B 55 0A 4 -12,-1.7 -12,-2.9 -2,-0.3 2,-0.3 -0.950 14.8-150.3-166.5 151.3 15.9 29.1 19.1 68 74 A S E -B 54 0A 43 18,-0.3 2,-0.4 15,-0.3 -14,-0.2 -0.981 4.7-159.4-136.9 147.2 12.8 31.3 19.7 69 75 A L E -B 53 0A 0 -16,-3.0 -16,-3.6 -2,-0.3 2,-0.4 -0.988 13.3-175.7-123.1 128.2 10.2 31.9 22.4 70 76 A E E -BD 52 82A 81 12,-1.9 12,-1.9 -2,-0.4 -18,-0.2 -0.947 20.7-139.8-133.0 115.3 6.8 33.3 21.6 71 77 A Q E - D 0 81A 53 -20,-2.1 10,-0.3 -2,-0.4 7,-0.1 -0.503 42.5-100.5 -66.7 132.5 4.1 34.2 24.1 72 78 A H - 0 0 51 8,-2.3 5,-0.1 5,-0.4 -1,-0.1 -0.337 24.6-138.8 -60.1 134.4 0.8 33.2 22.7 73 79 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.731 76.9 90.1 -65.3 -27.6 -1.1 36.2 21.2 74 80 A R S >> S- 0 0 77 1,-0.1 3,-1.9 3,-0.1 4,-1.3 -0.575 77.4-134.6 -77.6 134.1 -4.5 35.2 22.5 75 81 A I G >4 S+ 0 0 114 -2,-0.3 3,-0.6 1,-0.3 4,-0.2 0.898 104.9 52.6 -52.0 -46.3 -5.4 36.6 25.9 76 82 A R G 34 S+ 0 0 23 119,-0.4 238,-2.0 1,-0.2 -1,-0.3 0.470 119.7 35.3 -74.6 2.4 -6.7 33.2 27.2 77 83 A R G X4 S+ 0 0 8 -3,-1.9 3,-2.5 236,-0.2 -5,-0.4 0.372 85.8 103.1-128.0 -6.7 -3.5 31.5 26.2 78 84 A S T << + 0 0 40 -4,-1.3 -2,-0.1 -3,-0.6 -3,-0.1 0.519 66.4 72.8 -60.6 -7.3 -1.0 34.3 26.9 79 85 A H T 3 S+ 0 0 22 -4,-0.2 36,-2.7 233,-0.1 37,-1.5 0.519 98.8 63.6 -82.5 -4.9 0.1 32.6 30.1 80 86 A S E < - e 0 116A 0 -3,-2.5 -8,-2.3 35,-0.2 2,-0.3 -0.744 63.7-168.0-117.1 165.1 1.9 30.2 27.8 81 87 A G E -De 71 117A 0 35,-2.0 37,-2.6 -10,-0.3 2,-0.4 -0.950 11.8-138.3-145.8 161.0 4.6 30.4 25.2 82 88 A S E -De 70 118A 44 -12,-1.9 -12,-1.9 -2,-0.3 37,-0.2 -0.962 17.2-173.4-128.8 144.7 6.0 28.2 22.5 83 89 A I > - 0 0 3 35,-2.6 3,-2.1 -2,-0.4 -15,-0.3 0.057 38.7-146.2-117.3 21.2 9.5 27.3 21.3 84 90 A G T 3 S- 0 0 35 34,-0.3 36,-2.1 1,-0.3 -1,-0.3 -0.217 72.1 -9.6 54.0-131.5 8.2 25.3 18.3 85 91 A M T 3 S- 0 0 15 1,-0.3 2,-0.3 34,-0.2 -1,-0.3 0.353 108.0-133.5 -79.2 6.1 10.3 22.3 17.3 86 92 A G < + 0 0 10 -3,-2.1 2,-0.3 -18,-0.2 -18,-0.3 -0.575 56.7 18.1 90.4-141.5 12.7 23.7 19.8 87 93 A V - 0 0 23 -2,-0.3 2,-0.8 -20,-0.1 -20,-0.2 -0.583 53.9-155.7 -81.1 126.7 16.5 24.3 19.5 88 94 A A E +C 66 0A 3 -22,-2.9 -22,-2.0 -2,-0.3 2,-0.4 -0.887 25.8 176.1-104.9 103.0 18.2 24.3 16.0 89 95 A V E -C 65 0A 18 -2,-0.8 -24,-0.2 -24,-0.2 3,-0.1 -0.920 34.2-166.7-121.5 137.4 21.8 23.4 16.5 90 96 A A S S+ 0 0 37 -26,-2.4 2,-0.8 -2,-0.4 -1,-0.2 0.953 88.4 51.3 -74.5 -54.8 24.8 22.9 14.2 91 97 A W S >S- 0 0 111 -27,-0.6 5,-0.6 3,-0.0 3,-0.4 -0.773 76.5-159.8 -91.0 108.2 27.0 21.3 16.8 92 98 A Q T 5S+ 0 0 116 -2,-0.8 -2,-0.0 1,-0.2 0, 0.0 -0.714 79.0 15.7 -86.9 135.3 25.2 18.4 18.6 93 99 A G T 5S+ 0 0 39 -2,-0.4 -1,-0.2 402,-0.1 -2,-0.0 0.180 97.2 100.9 90.3 -18.2 26.8 17.6 22.0 94 100 A K T 5S- 0 0 42 -3,-0.4 -2,-0.1 402,-0.1 -1,-0.1 0.306 98.4-106.6 -83.1 7.8 28.8 20.8 22.2 95 101 A G T >5S+ 0 0 29 -4,-0.1 4,-1.2 1,-0.0 5,-0.1 0.644 84.5 122.3 79.8 14.6 26.3 22.5 24.6 96 102 A V H > S+ 0 0 9 -6,-0.3 4,-2.9 1,-0.2 5,-0.3 0.939 110.2 45.7 -62.0 -50.8 21.2 23.6 22.7 98 104 A S H > S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.860 111.7 54.3 -61.4 -37.1 21.3 23.9 26.5 99 105 A R H X S+ 0 0 106 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.961 113.9 40.1 -60.1 -54.0 22.8 27.4 26.3 100 106 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.930 119.7 44.5 -61.2 -50.6 20.0 28.6 24.1 101 107 A L H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.918 109.6 53.8 -64.7 -47.1 17.2 26.8 25.9 102 108 A G H X S+ 0 0 23 -4,-2.7 4,-1.1 -5,-0.3 -1,-0.2 0.887 111.7 47.8 -55.4 -38.1 18.3 27.7 29.4 103 109 A E H X S+ 0 0 79 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.2 0.840 109.0 50.8 -73.8 -35.9 18.3 31.3 28.4 104 110 A L H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.866 111.1 50.8 -68.2 -35.0 14.9 31.3 26.7 105 111 A L H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.757 104.7 56.5 -72.6 -27.1 13.5 29.7 29.9 106 112 A D H X>S+ 0 0 58 -4,-1.1 4,-2.5 -5,-0.2 5,-0.5 0.913 111.1 44.3 -68.3 -43.4 15.1 32.4 32.0 107 113 A I H X>S+ 0 0 44 -4,-1.6 5,-3.1 3,-0.2 4,-1.3 0.904 115.2 48.7 -65.4 -42.9 13.2 35.0 30.0 108 114 A A H <5S+ 0 0 0 -4,-2.2 6,-3.2 3,-0.2 5,-0.4 0.912 121.8 33.4 -64.3 -44.7 10.0 32.9 30.2 109 115 A D H <5S+ 0 0 21 -4,-2.6 -2,-0.2 4,-0.2 -3,-0.2 0.962 128.5 29.1 -77.7 -56.3 10.3 32.4 33.9 110 116 A N H <5S+ 0 0 105 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.649 132.6 22.9 -86.6 -16.7 11.8 35.5 35.3 111 117 A W T < - 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