==== 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 3AHF . 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) . 29000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.0 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 . 65 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 31.3 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 3 3 2 1 1 1 3 2 0 3 1 0 1 1 1 0 0 1 0 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 3 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 1 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 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 0 167 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.0 46.0 75.5 28.0 2 6 A I - 0 0 20 362,-0.0 82,-0.5 2,-0.0 368,-0.0 -0.733 360.0 -42.3 -91.7 123.6 48.9 73.2 29.2 3 7 A G B S-A 83 0A 30 -2,-0.5 80,-0.2 1,-0.1 79,-0.1 -0.198 93.9 -51.3 60.8-149.0 52.0 74.8 30.9 4 8 A T > - 0 0 71 78,-2.3 3,-0.7 77,-0.3 -1,-0.1 -0.888 64.3-142.6-129.0 95.7 53.7 77.9 29.5 5 9 A P T 3 + 0 0 33 0, 0.0 78,-0.1 0, 0.0 165,-0.1 -0.287 69.0 3.8 -71.2 145.0 54.3 77.4 25.7 6 10 A W T 3 S+ 0 0 32 1,-0.2 2,-0.5 163,-0.2 269,-0.1 0.786 82.0 156.1 59.0 44.0 57.3 78.6 23.8 7 11 A Q < - 0 0 102 -3,-0.7 -1,-0.2 74,-0.3 2,-0.2 -0.846 33.9-139.8-101.1 131.4 59.3 80.0 26.8 8 12 A K - 0 0 82 -2,-0.5 256,-0.0 1,-0.1 260,-0.0 -0.538 7.2-139.9 -80.8 152.3 63.1 80.4 26.7 9 13 A L - 0 0 29 -2,-0.2 -1,-0.1 2,-0.1 255,-0.0 0.845 14.5-163.4 -76.9 -41.5 65.2 79.7 29.8 10 14 A D + 0 0 140 1,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.743 67.8 74.0 49.1 24.3 67.7 82.6 29.5 11 15 A R S S- 0 0 113 3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.964 93.5 -92.9-143.8 161.1 70.0 80.7 32.0 12 16 A P - 0 0 112 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.312 51.7 -90.3 -63.1 156.9 72.2 77.6 31.5 13 17 A V - 0 0 26 244,-0.1 248,-0.1 1,-0.1 2,-0.0 -0.447 55.8-107.0 -63.8 138.8 70.8 74.1 32.3 14 18 A S > - 0 0 37 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.315 10.8-123.9 -74.0 154.2 71.5 73.5 35.9 15 19 A E H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.799 114.1 58.6 -62.8 -27.4 74.1 71.0 37.1 16 20 A E H > S+ 0 0 133 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 105.3 50.0 -69.9 -39.9 71.3 69.2 39.1 17 21 A A H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.899 109.8 49.2 -66.9 -42.2 69.5 68.7 35.8 18 22 A I H X S+ 0 0 4 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.860 111.4 50.7 -58.9 -41.6 72.5 67.2 34.1 19 23 A E H X S+ 0 0 80 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.915 111.9 46.8 -62.9 -44.3 73.1 64.9 37.1 20 24 A G H X S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.2 3,-0.3 0.920 108.4 55.5 -64.6 -46.4 69.4 63.8 36.9 21 25 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.845 106.5 50.0 -57.2 -37.2 69.5 63.2 33.2 22 26 A D H X S+ 0 0 18 -4,-1.6 4,-2.1 2,-0.2 -1,-0.3 0.833 111.5 49.9 -73.1 -29.7 72.5 60.9 33.5 23 27 A K H X S+ 0 0 36 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.903 110.3 49.4 -68.3 -44.6 70.6 59.0 36.2 24 28 A Y H X S+ 0 0 0 -4,-3.0 4,-2.7 332,-0.2 5,-0.4 0.931 112.4 48.6 -54.2 -47.8 67.5 58.7 34.0 25 29 A W H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.929 113.9 45.7 -64.5 -42.2 69.7 57.5 31.1 26 30 A R H X S+ 0 0 32 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.847 115.6 45.5 -68.9 -37.2 71.4 54.9 33.3 27 31 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.917 115.2 45.7 -77.2 -42.2 68.2 53.6 35.0 28 32 A T H X S+ 0 0 0 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.876 114.1 50.3 -66.4 -38.8 66.2 53.4 31.7 29 33 A N H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.4 3,-0.4 0.968 113.0 46.9 -58.4 -51.6 69.2 51.7 30.0 30 34 A Y H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.896 114.8 44.7 -55.4 -44.8 69.3 49.3 33.0 31 35 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.671 108.9 56.8 -80.2 -18.4 65.6 48.5 33.0 32 36 A S H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.907 109.4 45.9 -76.8 -42.9 65.5 48.2 29.2 33 37 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.4 0.936 112.7 52.0 -62.5 -41.0 68.1 45.5 29.5 34 38 A G H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.924 107.4 51.3 -60.0 -46.5 66.1 44.0 32.4 35 39 A Q H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.888 116.2 42.5 -56.1 -41.2 62.9 43.9 30.3 36 40 A I H < S+ 0 0 1 -4,-2.0 22,-0.5 -5,-0.1 -2,-0.2 0.924 130.1 17.4 -74.6 -42.4 64.7 42.1 27.6 37 41 A Y H < S+ 0 0 0 -4,-2.8 17,-2.3 -5,-0.1 2,-0.6 0.682 100.2 86.2-106.9 -25.3 66.8 39.5 29.5 38 42 A L B < +B 53 0B 0 -4,-2.6 15,-0.3 -5,-0.4 3,-0.1 -0.756 30.1 170.7-104.1 121.8 65.5 39.0 33.1 39 43 A R S S- 0 0 56 13,-3.6 2,-0.3 -2,-0.6 88,-0.2 0.831 79.7 -6.6 -88.6 -30.3 62.7 36.7 34.2 40 44 A S S S+ 0 0 24 12,-1.7 -1,-0.3 1,-0.2 4,-0.1 -0.938 107.0 52.5-152.1 173.7 63.5 37.3 37.9 41 45 A N > - 0 0 19 -2,-0.3 3,-1.5 -3,-0.1 -1,-0.2 0.984 51.8-176.1 65.3 62.0 65.8 39.1 40.3 42 46 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.765 78.9 48.5 -66.7 -23.2 65.8 42.6 38.8 43 47 A L T 3 S- 0 0 29 76,-0.0 -2,-0.1 300,-0.0 5,-0.1 0.206 109.5-118.8-102.1 14.9 68.4 44.1 41.2 44 48 A M < - 0 0 27 -3,-1.5 4,-0.2 1,-0.2 2,-0.1 0.865 45.9-176.8 54.9 37.6 70.8 41.2 40.7 45 49 A K - 0 0 90 2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 -0.409 40.4 -56.6 -68.4 144.1 70.7 40.3 44.4 46 50 A E S S+ 0 0 178 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 -0.459 128.0 42.2 -64.4 131.4 73.0 37.4 45.4 47 51 A P S S+ 0 0 91 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.450 74.5 170.7 -82.0 133.0 72.7 34.8 44.0 48 52 A F + 0 0 16 -4,-0.2 2,-0.3 -5,-0.1 -2,-0.1 -0.928 21.0 156.4-104.5 117.0 72.3 36.2 40.6 49 53 A T > - 0 0 63 -2,-0.6 3,-2.8 -3,-0.0 4,-0.3 -0.880 60.3 -89.0-137.3 168.3 72.5 33.4 38.1 50 54 A R G > S+ 0 0 85 1,-0.3 3,-1.7 -2,-0.3 277,-0.0 0.733 115.6 74.5 -45.6 -25.1 71.6 32.2 34.6 51 55 A D G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -12,-0.0 4,-0.1 0.711 88.8 59.8 -71.6 -11.4 68.3 30.9 36.1 52 56 A D G < S+ 0 0 15 -3,-2.8 -13,-3.6 -13,-0.1 -12,-1.7 0.601 88.1 95.2 -86.3 -6.8 67.2 34.6 36.3 53 57 A V B < S-B 38 0B 0 -3,-1.7 -15,-0.3 -4,-0.3 -16,-0.1 -0.724 86.0-100.3 -95.9 129.4 67.5 35.0 32.5 54 58 A K - 0 0 8 -17,-2.3 270,-0.2 -2,-0.4 3,-0.2 -0.069 18.4-140.0 -40.4 134.9 64.6 34.6 30.1 55 59 A H S S+ 0 0 129 1,-0.2 2,-0.5 -4,-0.1 -1,-0.1 0.830 98.6 42.9 -66.0 -38.2 64.4 31.2 28.3 56 60 A R S S- 0 0 187 2,-0.1 2,-0.9 268,-0.0 -1,-0.2 -0.926 80.3-155.7-114.0 99.4 63.3 33.1 25.1 57 61 A L + 0 0 33 -2,-0.5 2,-0.4 264,-0.2 261,-0.1 -0.655 28.1 160.0 -79.2 105.0 65.4 36.3 24.5 58 62 A V + 0 0 54 -2,-0.9 2,-0.3 -22,-0.5 -2,-0.1 -0.989 21.4 63.8-132.2 140.8 63.3 38.6 22.3 59 63 A G S S- 0 0 5 -2,-0.4 2,-0.5 -22,-0.0 35,-0.1 -0.917 70.3 -78.3 140.8-175.0 63.5 42.4 21.7 60 64 A H + 0 0 27 33,-0.4 4,-0.4 -2,-0.3 257,-0.2 -0.897 32.6 166.4-137.3 104.9 65.6 45.2 20.3 61 65 A W + 0 0 0 256,-2.9 3,-0.4 -2,-0.5 236,-0.2 0.852 63.5 76.8 -78.7 -38.3 68.5 46.7 22.1 62 66 A G S S+ 0 0 2 253,-1.0 235,-2.3 254,-0.7 4,-0.4 0.865 103.8 30.3 -52.7 -53.6 70.2 48.8 19.3 63 67 A T S >> S+ 0 0 2 253,-0.4 4,-2.0 1,-0.2 3,-1.2 0.828 105.2 82.7 -69.3 -30.2 67.9 51.8 19.0 64 68 A T H 3> S+ 0 0 0 -3,-0.4 4,-2.3 -4,-0.4 5,-0.2 0.839 84.8 47.6 -55.5 -56.9 67.0 51.7 22.7 65 69 A P H 3> S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.781 112.6 52.1 -57.2 -24.9 69.9 53.5 24.5 66 70 A G H <> S+ 0 0 3 -3,-1.2 4,-2.3 -4,-0.4 -2,-0.2 0.900 110.0 48.7 -77.5 -41.9 69.7 56.4 22.0 67 71 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.887 110.9 50.5 -51.7 -41.6 66.0 56.7 22.6 68 72 A N H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.847 108.6 52.2 -72.6 -36.5 66.7 56.7 26.4 69 73 A F H X S+ 0 0 0 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.938 112.9 44.8 -61.2 -44.8 69.3 59.4 26.0 70 74 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.911 110.3 53.1 -68.9 -41.8 66.8 61.6 24.0 71 75 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.918 104.9 55.9 -63.2 -41.8 64.0 61.0 26.4 72 76 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.962 114.1 41.4 -46.2 -48.4 66.3 62.1 29.3 73 77 A H H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.847 114.6 48.7 -76.2 -33.7 66.8 65.4 27.4 74 78 A I H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.912 112.3 50.4 -71.6 -45.5 63.2 65.9 26.2 75 79 A N H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.952 110.7 48.6 -53.0 -51.2 61.9 65.2 29.8 76 80 A R H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.938 113.5 49.4 -55.8 -47.3 64.5 67.8 31.2 77 81 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 6,-0.3 0.912 107.6 52.1 -54.2 -50.9 63.2 70.2 28.5 78 82 A I H X>S+ 0 0 0 -4,-3.2 5,-1.7 1,-0.2 4,-1.4 0.904 113.5 44.7 -55.7 -46.1 59.6 69.7 29.2 79 83 A A H <5S+ 0 0 18 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.928 113.9 46.5 -72.0 -46.5 60.1 70.4 32.9 80 84 A D H <5S+ 0 0 44 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.846 125.5 32.1 -59.0 -32.7 62.4 73.5 32.6 81 85 A H H <5S- 0 0 4 -4,-2.3 -74,-0.3 -5,-0.2 -77,-0.3 0.542 97.0-130.6-104.0 -10.7 60.1 75.1 29.9 82 86 A Q T <5 + 0 0 84 -4,-1.4 -78,-2.3 -5,-0.3 2,-0.6 0.957 48.0 178.5 52.2 52.3 56.8 73.8 31.2 83 87 A Q B < -A 3 0A 0 -5,-1.7 2,-0.5 -6,-0.3 -1,-0.2 -0.800 36.7-126.0 -98.3 120.7 56.4 72.8 27.6 84 88 A N + 0 0 2 -2,-0.6 87,-2.8 -82,-0.5 2,-0.4 -0.437 48.7 177.4 -56.8 107.4 53.3 70.9 26.2 85 89 A T B +c 171 0C 0 -2,-0.5 2,-0.4 280,-0.2 87,-0.2 -0.966 31.7 174.7-132.3 127.2 55.0 68.0 24.6 86 90 A V - 0 0 3 85,-1.7 2,-0.2 -2,-0.4 60,-0.1 -0.999 21.4-156.6-115.7 130.6 54.2 64.8 22.7 87 91 A F - 0 0 2 -2,-0.4 2,-0.5 58,-0.3 60,-0.3 -0.644 7.2-140.3 -95.2 160.4 57.1 62.7 21.2 88 92 A I E -d 174 0C 0 85,-1.8 87,-2.1 -2,-0.2 2,-1.1 -0.976 4.5-152.3-113.6 127.8 57.0 60.2 18.3 89 93 A M E +d 175 0C 0 -2,-0.5 3,-0.2 59,-0.4 50,-0.1 -0.738 17.0 176.8 -94.2 91.6 59.0 57.0 18.6 90 94 A G S S+ 0 0 0 85,-2.9 2,-2.5 -2,-1.1 -1,-0.2 0.953 79.6 59.6 -54.9 -50.9 59.7 56.2 14.8 91 95 A P S > S+ 0 0 2 0, 0.0 3,-2.5 0, 0.0 -1,-0.3 -0.432 72.9 170.2 -76.7 72.9 61.9 53.3 15.9 92 96 A G T 3 + 0 0 0 -2,-2.5 47,-1.7 58,-0.8 3,-0.4 0.672 63.8 76.9 -69.0 -17.5 58.9 51.7 17.7 93 97 A H T 3 S+ 0 0 24 57,-0.5 -33,-0.4 1,-0.2 -1,-0.3 0.525 75.6 83.0 -60.3 -9.7 60.8 48.4 18.2 94 98 A G X> + 0 0 0 -3,-2.5 3,-2.4 1,-0.2 4,-0.9 -0.075 55.6 143.3 -83.8 38.5 62.5 50.5 21.0 95 99 A G H >> + 0 0 0 42,-0.8 4,-2.2 -3,-0.4 3,-0.6 0.803 58.3 62.6 -52.2 -38.6 59.5 49.7 23.2 96 100 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.755 98.7 57.2 -60.8 -20.5 61.5 49.3 26.4 97 101 A A H <> S+ 0 0 0 -3,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.853 110.5 43.0 -78.3 -28.3 62.5 52.9 26.2 98 102 A G H S+ 0 0 0 -4,-1.9 6,-1.5 2,-0.2 4,-1.5 0.907 112.7 51.4 -64.2 -41.0 56.3 55.8 31.7 103 107 A Y H <5S+ 0 0 7 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.948 113.3 44.7 -60.6 -51.2 57.6 53.8 34.6 104 108 A V H <5S+ 0 0 13 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.907 113.1 50.9 -56.6 -45.6 60.1 56.6 35.6 105 109 A D H <5S- 0 0 12 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.699 112.8-119.4 -74.9 -14.0 57.4 59.3 35.1 106 110 A G T X5S+ 0 0 4 -4,-1.5 4,-1.8 -3,-0.3 -3,-0.2 0.185 86.8 106.9 104.8 -18.3 55.0 57.5 37.3 107 111 A T H > S+ 0 0 3 -6,-1.5 4,-3.5 2,-0.2 7,-0.2 0.960 108.5 41.5 -59.0 -49.3 52.9 53.2 34.3 109 113 A T H 4 S+ 0 0 25 -7,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.902 114.3 53.4 -67.1 -39.1 52.1 52.5 38.0 110 114 A E H < S+ 0 0 108 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.890 119.1 33.5 -59.4 -40.5 49.1 54.9 37.8 111 115 A Y H < S+ 0 0 75 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.821 130.9 35.0 -85.8 -29.0 47.7 53.1 34.8 112 116 A Y >< - 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