==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-APR-10 3AHC . COMPND 2 MOLECULE: XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHO . SOURCE 2 ORGANISM_SCIENTIFIC: BIFIDOBACTERIUM BREVE; . AUTHOR R.SUZUKI,T.KATAYAMA,B.-J.KIM,T.WAKAGI,H.SHOUN,H.ASHIDA,K.YAM . 802 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 562 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 55 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 4 3 2 1 1 1 3 1 0 4 1 0 1 1 1 0 0 1 0 1 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 1 4 4 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 PARALLEL BRIDGES PER LADDER . 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 1 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 5 A V 0 0 163 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.8 46.7 76.3 28.1 2 6 A I - 0 0 22 362,-0.0 82,-0.5 363,-0.0 368,-0.0 -0.856 360.0 -38.0 -96.7 120.8 49.3 73.6 29.2 3 7 A G B S-A 83 0A 31 -2,-0.6 80,-0.2 80,-0.1 79,-0.1 -0.221 95.6 -55.1 73.3-153.9 52.5 75.2 30.8 4 8 A T > - 0 0 70 78,-2.0 3,-0.7 77,-0.4 -1,-0.1 -0.922 65.7-140.5-127.2 95.6 54.0 78.4 29.4 5 9 A P T 3 + 0 0 31 0, 0.0 78,-0.1 0, 0.0 165,-0.1 -0.341 69.1 3.3 -68.5 145.9 54.6 77.7 25.7 6 10 A W T 3 S+ 0 0 32 1,-0.2 2,-0.5 163,-0.2 269,-0.1 0.816 83.1 155.1 58.7 48.4 57.7 78.9 23.8 7 11 A Q < - 0 0 102 -3,-0.7 -1,-0.2 74,-0.3 2,-0.2 -0.865 34.5-140.5-108.1 133.2 59.6 80.4 26.7 8 12 A K - 0 0 73 -2,-0.5 256,-0.0 1,-0.1 260,-0.0 -0.517 7.1-139.7 -81.7 154.9 63.4 80.8 26.7 9 13 A L - 0 0 30 -2,-0.2 -1,-0.1 255,-0.1 255,-0.0 0.845 13.6-161.6 -80.1 -38.9 65.5 80.1 29.9 10 14 A D + 0 0 142 1,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.856 67.8 74.6 51.7 31.8 68.1 83.0 29.6 11 15 A R S S- 0 0 118 3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.944 93.4 -93.3-152.8 159.7 70.4 81.1 32.1 12 16 A P - 0 0 113 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.291 51.8 -89.1 -66.4 156.6 72.6 78.0 31.5 13 17 A V - 0 0 26 244,-0.1 248,-0.1 1,-0.1 247,-0.0 -0.472 55.4-107.6 -60.9 136.7 71.2 74.6 32.3 14 18 A S > - 0 0 40 -2,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.279 12.0-124.3 -71.1 153.0 71.9 73.9 36.0 15 19 A E H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.858 113.3 58.4 -64.0 -29.8 74.6 71.4 37.0 16 20 A E H > S+ 0 0 134 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.852 104.4 51.1 -64.8 -36.4 71.9 69.6 39.1 17 21 A A H > S+ 0 0 5 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.874 110.1 49.9 -69.9 -39.2 69.8 69.1 35.9 18 22 A I H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.935 111.7 47.6 -57.4 -48.3 73.0 67.6 34.2 19 23 A E H X S+ 0 0 83 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.904 112.7 50.4 -57.9 -46.2 73.5 65.2 37.2 20 24 A G H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.906 109.4 50.1 -63.2 -45.0 69.7 64.2 37.0 21 25 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.898 108.8 51.1 -66.2 -32.0 69.8 63.5 33.3 22 26 A D H X S+ 0 0 21 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.905 111.1 48.4 -69.4 -37.9 72.9 61.3 33.5 23 27 A K H X S+ 0 0 41 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.891 112.3 50.3 -63.7 -40.7 71.1 59.3 36.3 24 28 A Y H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.919 110.9 47.9 -60.0 -49.8 68.0 59.1 34.1 25 29 A W H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.933 114.8 46.1 -60.7 -43.8 70.0 57.9 31.1 26 30 A R H X S+ 0 0 34 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.928 115.6 45.1 -61.6 -48.2 71.8 55.2 33.4 27 31 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.847 115.5 46.3 -69.6 -35.9 68.6 54.0 35.1 28 32 A T H X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.889 114.0 48.3 -76.3 -31.5 66.6 53.8 31.8 29 33 A N H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.940 113.7 47.8 -67.5 -43.8 69.5 52.0 30.0 30 34 A Y H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.941 114.6 45.4 -60.5 -46.3 69.7 49.6 33.0 31 35 A M H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.714 110.2 54.4 -72.5 -24.8 65.9 49.0 33.0 32 36 A S H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.916 110.8 45.4 -73.4 -37.7 65.8 48.5 29.2 33 37 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.915 112.4 52.6 -68.3 -41.5 68.5 45.8 29.5 34 38 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.904 107.4 51.9 -59.9 -42.9 66.5 44.4 32.5 35 39 A Q H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.885 116.2 40.4 -60.6 -37.4 63.2 44.3 30.3 36 40 A I H < S+ 0 0 1 -4,-2.0 22,-0.4 1,-0.1 -2,-0.2 0.903 130.0 22.9 -78.3 -35.6 65.1 42.4 27.5 37 41 A Y H < S+ 0 0 0 -4,-2.7 17,-3.0 -5,-0.1 2,-0.5 0.759 101.4 76.1-109.7 -25.1 67.2 40.0 29.6 38 42 A L B < +B 53 0B 0 -4,-2.6 15,-0.2 -5,-0.3 -1,-0.1 -0.802 28.8 171.0-111.1 129.1 65.8 39.4 33.1 39 43 A R S S+ 0 0 51 13,-2.2 2,-0.3 -2,-0.5 14,-0.2 0.710 80.4 4.0 -95.6 -14.9 62.9 37.3 34.3 40 44 A S S S+ 0 0 27 12,-1.4 -1,-0.2 1,-0.1 4,-0.1 -0.932 108.0 45.4-152.3 171.0 63.8 37.7 38.1 41 45 A N > - 0 0 25 -2,-0.3 3,-1.9 1,-0.1 -1,-0.1 0.918 53.3-178.4 63.3 58.7 66.2 39.4 40.4 42 46 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.710 79.8 48.6 -69.6 -20.4 66.0 43.0 38.8 43 47 A L T 3 S- 0 0 28 76,-0.0 -2,-0.1 300,-0.0 5,-0.1 0.249 109.4-119.3-102.5 10.7 68.6 44.4 41.2 44 48 A M < + 0 0 29 -3,-1.9 4,-0.2 1,-0.1 2,-0.1 0.901 48.3 177.8 58.6 44.5 71.2 41.6 40.8 45 49 A K - 0 0 103 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.410 42.7 -47.8 -83.4 148.0 70.9 40.7 44.6 46 50 A E S S+ 0 0 178 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 -0.425 129.1 34.4 -61.7 129.3 73.0 37.7 45.7 47 51 A P S S+ 0 0 80 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.526 73.9 171.3 -92.7 136.4 72.9 35.1 44.1 48 52 A F + 0 0 21 -4,-0.2 2,-0.3 -5,-0.1 -2,-0.1 -0.953 22.2 150.2-106.3 121.7 72.5 36.6 40.6 49 53 A T > - 0 0 61 -2,-0.6 3,-2.5 -3,-0.0 4,-0.3 -0.841 62.4 -81.3-144.2 170.9 72.9 33.8 38.1 50 54 A R G > S+ 0 0 98 1,-0.3 3,-1.8 -2,-0.3 276,-0.0 0.746 116.7 73.0 -48.7 -24.0 71.9 32.5 34.7 51 55 A D G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -12,-0.0 4,-0.1 0.761 90.5 58.0 -70.6 -16.0 68.6 31.3 36.2 52 56 A D G < S+ 0 0 17 -3,-2.5 -13,-2.2 -13,-0.1 -12,-1.4 0.591 89.2 94.6 -84.3 -6.2 67.5 34.9 36.4 53 57 A V B < S-B 38 0B 0 -3,-1.8 -15,-0.3 -4,-0.3 -16,-0.1 -0.645 86.4-102.5 -88.5 142.0 67.9 35.4 32.6 54 58 A K - 0 0 6 -17,-3.0 270,-0.2 -2,-0.3 3,-0.2 -0.242 16.9-138.2 -60.3 146.2 64.9 34.9 30.2 55 59 A H S S+ 0 0 125 1,-0.2 2,-0.5 -4,-0.1 -1,-0.1 0.723 98.5 42.2 -79.7 -20.8 64.8 31.6 28.3 56 60 A R S S- 0 0 171 2,-0.1 2,-0.8 -19,-0.0 -1,-0.2 -0.908 78.9-157.9-126.3 103.2 63.7 33.5 25.1 57 61 A L + 0 0 32 -2,-0.5 2,-0.3 264,-0.2 261,-0.1 -0.719 27.5 158.9 -87.6 110.2 65.6 36.7 24.6 58 62 A V + 0 0 51 -2,-0.8 2,-0.3 -22,-0.4 -2,-0.1 -0.969 21.9 61.1-130.5 148.7 63.6 39.0 22.4 59 63 A G S S- 0 0 6 -2,-0.3 2,-0.5 259,-0.0 35,-0.1 -0.839 73.4 -75.9 126.8-174.8 63.5 42.8 21.7 60 64 A H + 0 0 23 33,-0.4 257,-0.2 -2,-0.3 4,-0.2 -0.971 32.7 168.8-136.5 117.6 65.8 45.5 20.4 61 65 A W > + 0 0 0 256,-2.6 3,-0.7 -2,-0.5 236,-0.2 0.776 64.1 79.2 -88.5 -35.6 68.7 47.1 22.2 62 66 A G T 3 S+ 0 0 2 254,-1.0 235,-2.6 253,-1.0 4,-0.4 0.876 102.4 31.4 -54.4 -50.8 70.5 49.1 19.4 63 67 A T T >> S+ 0 0 3 253,-0.5 4,-1.9 233,-0.2 3,-0.7 0.783 104.5 82.2 -67.2 -30.5 68.3 52.1 19.1 64 68 A T H <> S+ 0 0 0 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.829 84.8 48.5 -58.5 -46.3 67.3 52.2 22.8 65 69 A P H 3> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.840 112.5 52.9 -68.8 -25.3 70.3 54.0 24.6 66 70 A G H <> S+ 0 0 3 -3,-0.7 4,-2.3 -4,-0.4 -2,-0.2 0.917 111.4 44.9 -65.8 -49.2 70.1 56.8 21.9 67 71 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.912 111.4 53.3 -61.5 -37.5 66.4 57.2 22.6 68 72 A N H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.894 109.7 48.9 -65.7 -36.0 67.0 57.1 26.4 69 73 A F H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.949 113.0 46.3 -69.7 -44.3 69.6 59.8 26.1 70 74 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.908 111.5 53.0 -62.3 -41.1 67.2 62.0 24.0 71 75 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.879 104.3 54.4 -66.4 -29.8 64.4 61.4 26.5 72 76 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.934 115.1 42.0 -61.3 -48.7 66.6 62.5 29.4 73 77 A H H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.859 113.1 49.4 -72.4 -29.3 67.1 65.7 27.5 74 78 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.910 111.8 51.5 -73.0 -42.1 63.6 66.2 26.3 75 79 A N H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.922 110.0 48.2 -55.3 -45.2 62.3 65.6 29.9 76 80 A R H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.919 112.5 50.3 -61.4 -43.6 64.8 68.3 31.2 77 81 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 6,-0.3 0.922 109.8 49.6 -58.5 -47.5 63.6 70.7 28.4 78 82 A I H X>S+ 0 0 0 -4,-2.9 5,-1.2 1,-0.2 4,-1.1 0.909 114.2 45.1 -60.2 -46.1 59.9 70.2 29.3 79 83 A A H <5S+ 0 0 17 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.937 116.1 44.1 -64.3 -47.5 60.5 70.8 33.0 80 84 A D H <5S+ 0 0 43 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.857 126.2 31.6 -68.8 -35.1 62.8 73.9 32.6 81 85 A H H <5S- 0 0 4 -4,-2.6 -77,-0.4 -5,-0.2 -74,-0.3 0.465 97.5-131.1 -98.4 -5.6 60.6 75.6 29.9 82 86 A Q T <5 + 0 0 83 -4,-1.1 -78,-2.0 -5,-0.3 2,-0.5 0.938 46.6 175.9 48.6 51.8 57.2 74.2 31.1 83 87 A Q B < -A 3 0A 0 -5,-1.2 2,-0.4 -6,-0.3 -1,-0.2 -0.793 38.0-126.2-101.8 122.3 56.7 73.2 27.5 84 88 A N + 0 0 1 -2,-0.5 87,-2.6 -82,-0.5 2,-0.4 -0.490 48.6 173.5 -61.1 121.5 53.6 71.2 26.3 85 89 A T B +c 171 0C 0 -2,-0.4 2,-0.4 85,-0.2 87,-0.2 -0.997 31.5 178.5-145.2 132.0 55.4 68.3 24.5 86 90 A V - 0 0 3 85,-1.7 2,-0.3 -2,-0.4 60,-0.1 -0.982 22.9-154.9-124.1 136.2 54.5 65.0 22.8 87 91 A F - 0 0 1 -2,-0.4 2,-0.5 58,-0.3 60,-0.3 -0.694 7.3-136.2-104.3 164.6 57.4 63.1 21.2 88 92 A I E -d 174 0C 0 85,-2.0 87,-2.7 -2,-0.3 2,-1.2 -0.983 4.4-150.8-119.2 127.1 57.4 60.6 18.4 89 93 A M E +d 175 0C 0 -2,-0.5 50,-0.2 59,-0.4 87,-0.1 -0.749 18.0 176.8 -92.3 85.0 59.4 57.4 18.6 90 94 A G S S+ 0 0 0 85,-2.3 2,-2.1 -2,-1.2 -1,-0.2 0.948 80.0 57.2 -51.6 -51.8 60.1 56.7 14.9 91 95 A P S > S+ 0 0 2 0, 0.0 3,-2.4 0, 0.0 -1,-0.2 -0.552 74.3 173.7 -82.0 78.8 62.2 53.6 15.9 92 96 A G G > + 0 0 0 -2,-2.1 47,-1.4 58,-1.0 3,-0.7 0.680 65.9 77.1 -71.6 -13.3 59.2 52.1 17.7 93 97 A H G 3 S+ 0 0 23 57,-0.5 -33,-0.4 1,-0.3 -1,-0.3 0.601 74.4 81.5 -68.5 -7.0 61.2 48.9 18.3 94 98 A G G X> + 0 0 0 -3,-2.4 3,-2.1 1,-0.2 4,-0.9 0.063 56.3 140.8 -85.8 34.3 62.9 50.9 21.0 95 99 A G H X> + 0 0 0 -3,-0.7 4,-2.8 42,-0.6 3,-0.7 0.791 59.4 64.0 -40.8 -42.6 59.8 50.1 23.2 96 100 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.816 99.3 53.9 -65.4 -25.3 61.9 49.6 26.3 97 101 A A H <> S+ 0 0 0 -3,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.879 111.3 45.1 -69.6 -29.6 62.9 53.3 26.2 98 102 A G H S+ 0 0 0 -4,-1.9 6,-2.2 2,-0.2 4,-1.1 0.878 112.4 53.2 -67.8 -34.0 56.6 56.2 31.7 103 107 A Y H <5S+ 0 0 6 -4,-2.5 3,-0.3 1,-0.2 6,-0.2 0.938 113.6 43.5 -65.3 -44.9 57.9 54.1 34.7 104 108 A V H <5S+ 0 0 16 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.881 112.3 51.6 -64.2 -42.7 60.3 56.9 35.7 105 109 A D H <5S- 0 0 13 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.645 112.3-121.9 -72.3 -12.9 57.7 59.7 35.1 106 110 A G T X5S+ 0 0 3 -4,-1.1 4,-1.6 -3,-0.3 -3,-0.2 0.226 87.2 107.6 94.1 -17.6 55.3 57.8 37.4 107 111 A T H > S+ 0 0 2 -6,-2.2 4,-2.4 1,-0.2 7,-0.2 0.961 108.6 37.3 -58.1 -48.6 53.3 53.6 34.4 109 113 A T H 4 S+ 0 0 28 -7,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.836 114.4 58.0 -75.1 -31.5 52.4 52.8 38.0 110 114 A E H < S+ 0 0 107 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.930 118.1 31.6 -59.0 -44.1 49.4 55.3 37.8 111 115 A Y H < S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.783 131.8 34.8 -85.9 -26.7 47.9 53.5 34.8 112 116 A Y >< - 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