==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-DEC-12 4IG1 . COMPND 2 MOLECULE: THIAMINE BIOSYNTHESIS LIPOPROTEIN APBE; . SOURCE 2 ORGANISM_SCIENTIFIC: TREPONEMA PALLIDUM SUBSP. PALLIDUM; . AUTHOR D.R.TOMCHICK,C.A.BRAUTIGAM,R.K.DEKA,M.V.NORGARD . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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-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 . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 2 0 0 0 1 0 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 4 1 4 2 0 0 1 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 2 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 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 V 0 0 85 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 134.0 54.8 49.4 -13.0 2 8 A R E -A 21 0A 134 19,-2.4 19,-2.5 21,-0.1 2,-0.4 -0.956 360.0-140.2-131.3 150.1 56.6 49.2 -9.7 3 9 A E E -A 20 0A 103 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.921 22.1-179.2-112.2 134.1 56.1 46.8 -6.7 4 10 A Y E -A 19 0A 42 15,-2.9 15,-2.7 -2,-0.4 2,-0.3 -0.936 7.8-178.7-131.1 151.7 56.4 48.1 -3.1 5 11 A S E +A 18 0A 69 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.983 1.4 179.4-146.3 145.4 56.1 46.4 0.3 6 12 A R E -A 17 0A 63 11,-1.9 11,-2.3 -2,-0.3 2,-0.3 -0.989 6.0-176.4-143.4 141.8 56.3 47.8 3.9 7 13 A A E +A 16 0A 39 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.995 5.2 169.2-143.0 144.0 55.9 45.9 7.2 8 14 A E E -A 15 0A 56 7,-2.2 7,-2.7 -2,-0.3 2,-0.6 -0.980 40.1-105.0-147.5 155.9 55.9 46.9 10.8 9 15 A L E +A 14 0A 134 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.765 63.1 133.2 -79.9 121.7 55.1 45.4 14.2 10 16 A V E > +A 13 0A 4 3,-2.6 3,-1.8 -2,-0.6 30,-0.1 -0.965 51.5 29.1-169.7 158.0 51.8 46.9 15.3 11 17 A I T 3 S- 0 0 35 -2,-0.3 3,-0.1 1,-0.3 29,-0.0 0.840 130.7 -62.5 45.5 39.9 48.4 45.8 16.8 12 18 A G T 3 S+ 0 0 73 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.593 121.4 57.8 72.0 13.7 50.4 43.0 18.4 13 19 A T E < S-A 10 0A 43 -3,-1.8 -3,-2.6 -5,-0.1 2,-0.5 -0.920 94.1 -71.8-157.9-179.8 51.5 41.4 15.2 14 20 A L E -A 9 0A 86 -2,-0.3 169,-2.4 -5,-0.2 2,-0.5 -0.755 43.9-168.7 -87.6 123.6 53.4 41.8 11.9 15 21 A C E +AB 8 182A 0 -7,-2.7 -7,-2.2 -2,-0.5 2,-0.4 -0.966 8.3 177.1-117.1 128.7 51.4 43.9 9.4 16 22 A R E -AB 7 181A 107 165,-2.7 165,-2.6 -2,-0.5 2,-0.4 -0.980 12.8-168.3-135.3 136.0 52.6 44.0 5.8 17 23 A V E -AB 6 180A 0 -11,-2.3 -11,-1.9 -2,-0.4 2,-0.4 -0.998 4.2-167.9-127.8 130.6 51.2 45.8 2.8 18 24 A R E -AB 5 179A 66 161,-2.4 161,-2.4 -2,-0.4 2,-0.4 -0.935 10.6-174.0-117.4 134.3 52.3 45.0 -0.8 19 25 A V E -AB 4 178A 0 -15,-2.7 -15,-2.9 -2,-0.4 2,-0.5 -0.992 19.3-160.3-131.4 139.2 51.3 47.3 -3.7 20 26 A Y E +A 3 0A 20 157,-1.8 156,-0.4 -2,-0.4 2,-0.3 -0.987 33.5 155.7-110.3 131.1 51.7 47.3 -7.4 21 27 A S E -A 2 0A 8 -19,-2.5 -19,-2.4 -2,-0.5 154,-0.1 -0.999 48.0-156.3-152.8 151.7 51.3 50.7 -9.0 22 28 A K + 0 0 152 -2,-0.3 3,-0.1 -21,-0.2 -1,-0.1 0.324 68.9 109.1-101.8 2.4 52.1 53.0 -11.9 23 29 A R S S- 0 0 92 1,-0.2 5,-0.1 -21,-0.1 -2,-0.1 -0.344 90.0 -74.8 -70.4 158.8 51.6 56.1 -9.9 24 30 A P >> - 0 0 70 0, 0.0 3,-1.4 0, 0.0 4,-1.4 -0.262 44.2-121.8 -51.6 139.9 54.6 58.2 -8.9 25 31 A A H 3> S+ 0 0 46 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.841 111.3 63.1 -58.9 -33.1 56.5 56.4 -6.1 26 32 A A H 3> S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.823 101.9 51.9 -61.9 -31.7 56.1 59.5 -3.8 27 33 A E H <> S+ 0 0 75 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.872 110.8 46.5 -70.8 -36.4 52.3 58.9 -4.0 28 34 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.935 110.7 52.4 -71.1 -46.0 52.7 55.2 -3.0 29 35 A H H X S+ 0 0 102 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.913 108.9 51.2 -53.0 -45.9 55.0 56.1 -0.2 30 36 A A H X S+ 0 0 42 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.914 109.5 49.8 -60.3 -43.1 52.5 58.6 1.1 31 37 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.928 112.2 47.5 -60.9 -45.5 49.7 56.0 1.0 32 38 A L H X S+ 0 0 10 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.881 107.7 55.8 -67.2 -35.8 51.9 53.5 2.9 33 39 A E H X S+ 0 0 74 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.945 110.9 45.8 -53.6 -46.9 52.9 56.2 5.5 34 40 A E H X S+ 0 0 92 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.867 106.8 58.0 -71.4 -36.5 49.2 56.7 6.1 35 41 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.942 111.9 41.4 -54.5 -47.1 48.5 52.9 6.3 36 42 A F H X S+ 0 0 3 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.838 112.4 53.0 -80.9 -25.6 51.0 52.5 9.1 37 43 A T H X S+ 0 0 54 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.926 108.7 52.2 -65.6 -44.7 49.9 55.7 10.9 38 44 A L H X S+ 0 0 21 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.926 107.3 51.7 -54.6 -47.1 46.3 54.4 10.8 39 45 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.908 111.0 47.9 -64.2 -40.0 47.4 51.1 12.4 40 46 A Q H X S+ 0 0 94 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.938 114.2 46.2 -62.2 -46.8 49.2 53.0 15.2 41 47 A Q H >< S+ 0 0 117 -4,-2.8 3,-0.5 1,-0.2 4,-0.5 0.932 113.6 48.3 -61.7 -45.2 46.2 55.2 15.8 42 48 A Q H >X S+ 0 0 23 -4,-3.2 4,-2.8 1,-0.3 3,-0.7 0.784 100.0 64.3 -72.8 -26.8 43.7 52.3 15.8 43 49 A E H 3X S+ 0 0 32 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.3 0.909 103.6 51.7 -54.5 -38.1 45.8 50.2 18.1 44 50 A M H << S+ 0 0 69 -4,-1.1 10,-1.7 -3,-0.5 -1,-0.2 0.614 114.9 41.3 -78.2 -13.7 45.0 53.0 20.6 45 51 A V H <4 S+ 0 0 24 -3,-0.7 10,-2.0 -4,-0.5 -2,-0.2 0.869 124.6 28.1 -91.1 -47.6 41.3 52.8 19.9 46 52 A L H < S+ 0 0 9 -4,-2.8 108,-0.4 8,-0.2 -3,-0.2 0.595 80.4 121.6 -99.9 -15.8 40.6 49.1 19.7 47 53 A S < - 0 0 19 -4,-1.6 3,-0.5 -5,-0.3 9,-0.3 -0.251 37.5-168.2 -68.9 132.0 43.1 47.2 21.8 48 54 A A S S+ 0 0 21 1,-0.2 -1,-0.1 7,-0.1 -2,-0.0 0.571 84.8 55.1 -89.1 -12.0 41.8 44.9 24.6 49 55 A N S S+ 0 0 131 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.151 90.5 79.0-118.9 40.7 45.2 44.4 26.2 50 56 A R > - 0 0 86 -3,-0.5 3,-0.8 -7,-0.1 6,-0.2 -0.979 67.6-144.7-136.1 139.2 46.3 48.0 26.8 51 57 A D T 3 S+ 0 0 165 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.594 95.5 55.8 -72.9 -14.0 45.0 50.1 29.7 52 58 A D T 3 S+ 0 0 91 4,-0.1 -1,-0.2 5,-0.0 2,-0.2 0.104 79.6 109.5-116.0 19.1 45.1 53.3 27.7 53 59 A S S <> S- 0 0 6 -3,-0.8 4,-1.8 -6,-0.2 -8,-0.3 -0.515 78.0-113.3 -90.6 163.2 42.9 52.5 24.7 54 60 A A H > S+ 0 0 44 -10,-1.7 4,-2.3 1,-0.2 -8,-0.2 0.891 119.4 54.0 -59.5 -39.0 39.4 53.8 23.9 55 61 A L H > S+ 0 0 0 -10,-2.0 4,-2.6 1,-0.2 97,-0.2 0.882 105.1 52.7 -65.2 -38.6 38.0 50.3 24.4 56 62 A A H > S+ 0 0 24 -9,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.910 109.7 49.8 -62.5 -40.6 39.6 50.1 27.8 57 63 A A H X S+ 0 0 58 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.895 109.9 50.1 -64.9 -41.4 38.0 53.3 28.8 58 64 A L H >< S+ 0 0 4 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.938 110.7 50.1 -61.3 -45.2 34.6 52.1 27.5 59 65 A N H >< S+ 0 0 24 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.821 101.4 62.1 -62.2 -32.8 35.0 48.9 29.5 60 66 A A H 3< S+ 0 0 79 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.686 101.3 55.0 -69.8 -13.8 35.9 50.9 32.6 61 67 A Q T X< S+ 0 0 89 -3,-1.3 3,-1.9 -4,-0.6 -1,-0.3 0.225 74.3 139.6-103.1 13.3 32.4 52.4 32.4 62 68 A A T < S+ 0 0 24 -3,-1.6 87,-0.3 1,-0.3 84,-0.2 -0.374 72.4 22.8 -56.0 131.0 30.5 49.1 32.4 63 69 A G T 3 S+ 0 0 46 82,-3.0 -1,-0.3 1,-0.3 85,-0.1 0.508 116.0 79.7 89.2 6.0 27.4 49.4 34.5 64 70 A S S < S- 0 0 60 -3,-1.9 -1,-0.3 81,-0.4 3,-0.1 -0.287 87.0 -37.0-125.5-152.1 27.3 53.2 34.2 65 71 A A - 0 0 55 1,-0.1 -1,-0.3 -2,-0.1 80,-0.2 -0.225 69.2 -83.5 -79.8 161.2 26.2 55.9 31.7 66 72 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 78,-0.2 -0.330 43.4-139.9 -64.2 148.9 26.5 55.8 28.0 67 73 A V E -I 143 0B 39 76,-2.9 76,-2.1 -3,-0.1 2,-0.3 -0.907 11.8-121.1-114.7 133.7 29.8 56.8 26.5 68 74 A V E +I 142 0B 103 -2,-0.4 2,-0.3 74,-0.2 74,-0.2 -0.571 36.8 177.4 -70.7 129.9 30.4 58.9 23.3 69 75 A V E -I 141 0B 17 72,-2.4 72,-0.6 -2,-0.3 2,-0.0 -0.889 33.0 -97.3-127.1 160.9 32.4 57.0 20.7 70 76 A D > - 0 0 84 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.343 39.2-107.2 -75.1 164.8 33.4 58.0 17.2 71 77 A R H > S+ 0 0 172 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.811 116.1 58.7 -65.8 -31.1 31.4 56.8 14.2 72 78 A S H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.937 109.1 41.9 -61.7 -52.0 34.0 54.2 13.2 73 79 A L H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 113.3 54.4 -65.2 -40.0 34.0 52.4 16.5 74 80 A Y H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.941 108.4 49.3 -58.5 -45.4 30.2 52.6 16.7 75 81 A A H X S+ 0 0 35 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.886 110.1 50.5 -62.8 -39.7 30.0 51.0 13.2 76 82 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.918 110.9 48.8 -64.5 -44.0 32.3 48.2 14.2 77 83 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.914 108.7 53.8 -64.5 -40.8 30.3 47.4 17.3 78 84 A E H X S+ 0 0 101 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.930 111.6 45.0 -57.1 -45.8 27.1 47.4 15.3 79 85 A R H X S+ 0 0 78 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.900 111.5 52.9 -68.4 -38.3 28.6 44.8 12.9 80 86 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.927 109.9 47.6 -61.6 -46.0 30.0 42.7 15.8 81 87 A L H X S+ 0 0 28 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.864 108.2 57.3 -63.5 -36.0 26.6 42.6 17.5 82 88 A F H X S+ 0 0 76 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.950 110.1 42.4 -58.7 -48.4 25.0 41.7 14.2 83 89 A F H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 8,-0.4 0.843 110.6 57.7 -70.3 -30.1 27.3 38.6 13.9 84 90 A A H <>S+ 0 0 0 -4,-2.2 5,-2.9 -5,-0.2 6,-0.3 0.946 112.0 41.2 -58.8 -47.5 26.7 37.8 17.5 85 91 A E H ><5S+ 0 0 97 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.949 115.7 48.8 -68.1 -47.6 23.0 37.6 16.9 86 92 A K H 3<5S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.851 113.6 46.9 -63.4 -33.3 23.2 35.8 13.6 87 93 A S T ><5S- 0 0 11 -4,-2.1 3,-1.4 -5,-0.2 -1,-0.3 0.316 112.8-115.3 -91.5 7.2 25.6 33.2 15.1 88 94 A G T < 5S- 0 0 63 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.834 75.5 -54.8 64.3 28.5 23.5 32.6 18.2 89 95 A G T 3 - 0 0 21 -2,-0.5 3,-0.7 61,-0.1 64,-0.1 -0.946 24.6-167.8-139.7 112.6 30.5 37.1 21.1 93 99 A P T 3 S+ 0 0 2 0, 0.0 60,-2.3 0, 0.0 3,-0.2 0.386 86.7 63.9 -81.1 -1.2 32.3 40.5 21.2 94 100 A A T 3 + 0 0 0 30,-0.3 57,-0.4 58,-0.2 3,-0.4 -0.165 67.0 109.0-109.5 36.4 31.5 40.8 25.0 95 101 A L X> + 0 0 14 -3,-0.7 4,-2.7 58,-0.4 3,-1.3 0.282 37.5 112.4 -96.1 8.9 33.5 37.8 26.1 96 102 A G H 3> + 0 0 2 55,-2.1 4,-2.5 1,-0.3 5,-0.3 0.840 68.3 61.4 -55.4 -38.2 36.3 39.9 27.8 97 103 A A H 34 S+ 0 0 5 54,-0.4 4,-0.5 -3,-0.4 -1,-0.3 0.882 115.4 34.7 -56.5 -38.1 35.4 38.7 31.3 98 104 A V H X> S+ 0 0 0 -3,-1.3 4,-2.0 22,-0.2 3,-0.6 0.903 115.2 53.6 -84.0 -44.4 36.2 35.1 30.2 99 105 A V H 3X S+ 0 0 23 -4,-2.7 4,-3.5 1,-0.2 -2,-0.2 0.930 106.1 54.4 -58.4 -44.6 39.1 35.8 27.8 100 106 A K H 3X S+ 0 0 76 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.784 106.5 52.5 -61.3 -28.9 41.0 37.8 30.4 101 107 A L H <> S+ 0 0 45 -3,-0.6 4,-0.7 -4,-0.5 -1,-0.2 0.917 114.7 40.1 -71.3 -44.9 40.8 34.9 32.9 102 108 A W H >X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 3,-0.7 0.904 107.5 66.4 -67.5 -40.8 42.2 32.5 30.3 103 109 A N H 3X S+ 0 0 30 -4,-3.5 4,-1.8 1,-0.3 3,-0.4 0.886 99.8 47.8 -46.7 -52.6 44.7 35.1 29.1 104 110 A I H 3X S+ 0 0 108 -4,-1.3 4,-2.4 1,-0.3 -1,-0.3 0.803 105.0 62.7 -63.8 -26.8 46.6 35.1 32.4 105 111 A G H <<>S+ 0 0 3 -3,-0.7 5,-1.0 -4,-0.7 -1,-0.3 0.936 101.9 51.0 -57.7 -46.2 46.6 31.4 32.1 106 112 A F H <5S+ 0 0 32 -4,-1.7 3,-0.4 -3,-0.4 -2,-0.2 0.975 110.0 47.5 -55.7 -61.2 48.6 31.8 28.9 107 113 A D H <5S+ 0 0 138 -4,-1.8 2,-0.7 1,-0.3 -2,-0.2 0.947 129.3 23.9 -42.4 -67.5 51.2 34.0 30.6 108 114 A R T <5S- 0 0 219 -4,-2.4 2,-1.2 2,-0.1 -1,-0.3 -0.881 103.5-115.9-107.1 103.4 51.6 31.6 33.6 109 115 A A T 5 + 0 0 40 -2,-0.7 2,-0.3 -3,-0.4 -3,-0.2 -0.024 68.2 127.2 -47.2 77.8 50.5 28.2 32.3 110 116 A A < - 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