==== 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 3AHD . 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) . 28859.0 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 . 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 . 58 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 14.1 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 3 3 1 2 1 1 3 1 0 3 1 0 1 1 1 0 0 0 0 1 0 0 1 0 0 0 1 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 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 0 163 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.5 46.5 76.0 28.1 2 6 A I - 0 0 22 362,-0.0 82,-0.5 363,-0.0 368,-0.0 -0.795 360.0 -40.5 -92.6 122.4 49.1 73.4 29.2 3 7 A G B S-A 83 0A 30 -2,-0.6 80,-0.2 80,-0.1 79,-0.1 -0.255 95.7 -52.4 70.1-152.9 52.3 75.0 30.8 4 8 A T > - 0 0 70 78,-2.1 3,-0.6 77,-0.4 -1,-0.1 -0.902 66.0-141.1-127.2 92.2 53.9 78.2 29.5 5 9 A P T 3 + 0 0 32 0, 0.0 78,-0.1 0, 0.0 165,-0.1 -0.321 69.7 1.8 -66.4 141.0 54.4 77.5 25.7 6 10 A W T 3 S+ 0 0 31 1,-0.2 2,-0.4 163,-0.2 269,-0.1 0.852 82.8 153.5 63.8 46.5 57.5 78.7 23.8 7 11 A Q < - 0 0 103 -3,-0.6 2,-0.2 74,-0.3 -1,-0.2 -0.898 35.0-140.4-109.4 134.4 59.5 80.3 26.8 8 12 A K - 0 0 79 -2,-0.4 256,-0.0 1,-0.1 260,-0.0 -0.582 7.8-138.1 -86.2 156.6 63.3 80.6 26.8 9 13 A L - 0 0 29 -2,-0.2 -1,-0.1 2,-0.1 255,-0.0 0.836 15.1-160.9 -79.3 -42.0 65.3 80.0 29.9 10 14 A D + 0 0 142 1,-0.2 -2,-0.0 0, 0.0 -1,-0.0 0.836 68.3 73.6 56.3 24.2 67.9 82.8 29.6 11 15 A R S S- 0 0 120 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.947 93.8 -90.0-146.6 163.3 70.2 81.0 32.0 12 16 A P - 0 0 113 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.339 51.7 -89.9 -65.2 150.9 72.4 77.8 31.6 13 17 A V - 0 0 27 244,-0.1 248,-0.1 1,-0.1 247,-0.0 -0.483 55.8-108.0 -50.9 130.7 71.0 74.4 32.3 14 18 A S > - 0 0 39 -2,-0.2 4,-2.1 1,-0.1 3,-0.2 -0.221 12.1-123.8 -68.6 154.8 71.8 73.7 36.0 15 19 A E H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.848 113.6 58.8 -65.3 -29.0 74.4 71.2 37.1 16 20 A E H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.867 104.5 50.7 -64.9 -37.4 71.6 69.4 39.1 17 21 A A H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 109.9 49.7 -70.2 -41.4 69.7 68.9 35.9 18 22 A I H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.930 111.1 48.9 -57.6 -45.1 72.8 67.5 34.2 19 23 A E H X S+ 0 0 80 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.902 112.5 48.9 -61.6 -40.9 73.3 65.1 37.1 20 24 A G H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.912 109.1 52.6 -68.2 -39.9 69.6 64.0 37.0 21 25 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.881 107.5 51.5 -63.8 -37.6 69.7 63.4 33.3 22 26 A D H X S+ 0 0 20 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.901 111.0 47.4 -66.8 -37.2 72.7 61.2 33.6 23 27 A K H X S+ 0 0 36 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.883 110.9 52.5 -67.7 -39.0 71.0 59.2 36.3 24 28 A Y H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.924 110.6 47.4 -55.3 -50.0 67.8 59.0 34.1 25 29 A W H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.938 114.4 46.2 -63.4 -39.7 69.9 57.7 31.2 26 30 A R H X S+ 0 0 31 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.909 115.7 45.0 -69.2 -43.0 71.7 55.1 33.3 27 31 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.867 115.0 47.0 -73.2 -35.2 68.4 53.9 35.1 28 32 A T H X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.882 114.5 47.8 -73.2 -34.2 66.4 53.7 31.8 29 33 A N H X S+ 0 0 1 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.944 113.4 48.8 -64.4 -45.7 69.3 51.8 30.0 30 34 A Y H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.937 114.7 43.5 -61.3 -47.4 69.6 49.5 33.0 31 35 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.719 109.9 57.0 -73.6 -22.4 65.8 48.8 33.0 32 36 A S H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.936 110.1 44.0 -70.4 -43.3 65.7 48.4 29.2 33 37 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.920 112.0 54.8 -67.2 -40.1 68.3 45.7 29.5 34 38 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.920 106.7 50.6 -53.7 -46.1 66.3 44.3 32.5 35 39 A Q H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.885 116.3 42.0 -60.7 -40.2 63.1 44.1 30.3 36 40 A I H < S+ 0 0 1 -4,-2.0 22,-0.5 -5,-0.1 -2,-0.2 0.908 129.5 19.8 -73.8 -40.9 65.0 42.3 27.6 37 41 A Y H < S+ 0 0 0 -4,-2.7 17,-2.9 -5,-0.1 2,-0.5 0.752 101.0 81.9-109.4 -26.5 67.1 39.8 29.6 38 42 A L B < +B 53 0B 0 -4,-2.4 15,-0.2 -5,-0.4 3,-0.1 -0.750 28.8 169.6-108.0 124.6 65.7 39.3 33.1 39 43 A R S S- 0 0 49 13,-2.7 2,-0.3 -2,-0.5 14,-0.2 0.690 80.2 -2.1 -92.3 -18.2 62.9 37.0 34.3 40 44 A S S S+ 0 0 28 12,-1.3 -1,-0.2 1,-0.2 4,-0.1 -0.953 107.7 49.4-157.2 172.7 63.7 37.5 38.0 41 45 A N > - 0 0 26 -2,-0.3 3,-1.8 -3,-0.1 -1,-0.2 0.947 52.9-178.3 59.0 61.9 66.1 39.3 40.4 42 46 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.754 79.6 47.7 -69.7 -20.1 66.0 42.8 38.8 43 47 A L T 3 S- 0 0 27 76,-0.0 -2,-0.1 300,-0.0 5,-0.1 0.279 110.4-118.3-103.0 9.4 68.5 44.3 41.3 44 48 A M < - 0 0 29 -3,-1.8 4,-0.2 1,-0.2 2,-0.1 0.888 46.3-177.9 59.2 40.5 71.0 41.5 40.9 45 49 A K - 0 0 95 2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 -0.399 41.9 -53.7 -73.0 144.4 70.8 40.5 44.5 46 50 A E S S+ 0 0 179 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 -0.449 128.8 38.7 -61.3 126.8 73.0 37.6 45.7 47 51 A P S S+ 0 0 83 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.430 73.7 169.1 -91.0 133.1 72.8 35.0 44.1 48 52 A F + 0 0 22 -4,-0.2 2,-0.3 -5,-0.1 -2,-0.1 -0.931 21.7 151.7-102.8 121.2 72.4 36.5 40.6 49 53 A T > - 0 0 62 -2,-0.6 3,-2.7 -3,-0.0 4,-0.3 -0.839 62.2 -83.2-143.0 171.0 72.8 33.6 38.1 50 54 A R G > S+ 0 0 99 1,-0.3 3,-1.7 -2,-0.3 276,-0.0 0.751 117.3 73.4 -45.9 -25.8 71.8 32.4 34.6 51 55 A D G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -12,-0.0 4,-0.1 0.764 90.1 57.9 -69.2 -19.5 68.6 31.2 36.2 52 56 A D G < S+ 0 0 16 -3,-2.7 -13,-2.7 -13,-0.1 -12,-1.3 0.625 89.0 95.1 -81.4 -6.8 67.5 34.8 36.4 53 57 A V B < S-B 38 0B 0 -3,-1.7 -15,-0.3 -4,-0.3 -16,-0.1 -0.647 86.0-101.1 -90.6 135.3 67.9 35.2 32.6 54 58 A K - 0 0 10 -17,-2.9 3,-0.2 -2,-0.3 270,-0.2 -0.189 17.3-139.0 -50.0 140.3 64.9 34.8 30.2 55 59 A H S S+ 0 0 125 1,-0.2 2,-0.5 -4,-0.1 -1,-0.1 0.772 98.9 42.0 -75.1 -28.0 64.6 31.5 28.3 56 60 A R S S- 0 0 177 2,-0.1 2,-0.8 -19,-0.0 -1,-0.2 -0.912 79.8-158.9-119.0 96.4 63.5 33.3 25.1 57 61 A L + 0 0 32 -2,-0.5 2,-0.3 264,-0.2 261,-0.1 -0.707 26.5 158.5 -84.2 111.6 65.6 36.5 24.6 58 62 A V + 0 0 55 -2,-0.8 2,-0.3 -22,-0.5 -2,-0.1 -0.986 19.1 73.6-134.0 146.5 63.6 38.8 22.4 59 63 A G - 0 0 6 -2,-0.3 2,-0.4 -22,-0.0 35,-0.1 -0.911 69.1 -84.5 142.4 179.1 63.8 42.6 21.8 60 64 A H + 0 0 24 33,-0.4 4,-0.2 -2,-0.3 257,-0.2 -0.951 34.2 166.0-132.3 107.6 65.8 45.4 20.3 61 65 A W > + 0 0 0 256,-2.7 3,-0.6 -2,-0.4 236,-0.2 0.804 63.3 77.0 -81.4 -35.3 68.7 47.0 22.2 62 66 A G T 3 S+ 0 0 1 253,-1.1 235,-2.6 254,-0.9 4,-0.5 0.871 102.7 32.5 -57.0 -49.1 70.4 48.9 19.4 63 67 A T T >> S+ 0 0 2 253,-0.4 4,-2.1 233,-0.2 3,-0.5 0.786 105.0 80.3 -68.0 -31.3 68.1 52.0 19.1 64 68 A T H <> S+ 0 0 0 -3,-0.6 4,-2.4 -4,-0.2 5,-0.2 0.836 84.5 49.3 -59.6 -49.6 67.2 52.0 22.8 65 69 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.852 112.6 52.5 -64.0 -27.1 70.1 53.8 24.6 66 70 A G H <> S+ 0 0 2 -3,-0.5 4,-2.4 -4,-0.5 -2,-0.2 0.939 111.1 46.2 -69.1 -40.9 69.9 56.6 22.0 67 71 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.900 111.2 52.1 -61.5 -40.1 66.2 57.0 22.6 68 72 A N H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.892 109.5 50.8 -66.8 -36.1 66.9 56.9 26.4 69 73 A F H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.941 112.7 44.6 -64.5 -49.8 69.4 59.7 26.0 70 74 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.894 111.1 54.1 -62.6 -40.4 67.1 61.9 24.0 71 75 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.894 104.3 54.7 -67.6 -33.2 64.2 61.2 26.4 72 76 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.948 114.9 41.5 -56.1 -46.1 66.4 62.3 29.4 73 77 A H H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.850 113.4 50.5 -76.2 -32.0 67.0 65.6 27.6 74 78 A I H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.931 111.3 50.2 -67.8 -45.5 63.4 66.0 26.3 75 79 A N H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.938 110.7 49.4 -54.3 -47.1 62.2 65.5 29.9 76 80 A R H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.930 112.2 48.9 -58.4 -43.3 64.6 68.1 31.2 77 81 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 6,-0.3 0.926 109.7 49.9 -64.3 -42.5 63.5 70.5 28.5 78 82 A I H X>S+ 0 0 0 -4,-3.0 5,-1.2 1,-0.2 4,-1.1 0.934 114.2 46.4 -62.9 -42.7 59.8 70.0 29.2 79 83 A A H <5S+ 0 0 17 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.926 116.1 42.5 -65.5 -48.3 60.4 70.6 33.0 80 84 A D H <5S+ 0 0 43 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.861 126.5 31.7 -69.6 -36.7 62.6 73.7 32.6 81 85 A H H <5S- 0 0 3 -4,-2.6 -77,-0.4 -5,-0.2 -74,-0.3 0.499 97.8-131.4 -98.2 -3.9 60.4 75.4 29.9 82 86 A Q T <5 + 0 0 83 -4,-1.1 -78,-2.1 -5,-0.3 2,-0.5 0.938 45.9 177.9 46.2 53.9 57.1 74.0 31.2 83 87 A Q B < -A 3 0A 0 -5,-1.2 2,-0.3 -6,-0.3 -1,-0.2 -0.797 37.1-125.9-100.7 122.5 56.5 73.0 27.5 84 88 A N + 0 0 1 -82,-0.5 87,-2.6 -2,-0.5 2,-0.4 -0.470 49.7 172.5 -59.7 115.7 53.4 71.1 26.3 85 89 A T B +c 171 0C 0 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.998 32.3 178.4-143.7 131.4 55.2 68.2 24.4 86 90 A V - 0 0 3 85,-1.6 2,-0.3 -2,-0.4 60,-0.1 -0.988 23.0-154.2-122.9 134.1 54.3 64.8 22.7 87 91 A F - 0 0 1 -2,-0.4 2,-0.5 58,-0.3 60,-0.3 -0.763 6.7-137.2-100.9 161.9 57.3 62.9 21.2 88 92 A I E -d 174 0C 0 85,-1.8 87,-2.7 -2,-0.3 2,-1.2 -0.972 5.1-151.3-116.7 126.5 57.2 60.4 18.3 89 93 A M E +d 175 0C 0 -2,-0.5 3,-0.2 59,-0.4 50,-0.1 -0.741 16.4 179.1 -93.3 86.1 59.2 57.3 18.6 90 94 A G S S+ 0 0 0 85,-2.4 2,-2.1 -2,-1.2 -1,-0.2 0.952 80.5 55.7 -49.7 -54.0 60.0 56.5 14.9 91 95 A P S > S+ 0 0 3 0, 0.0 3,-2.6 0, 0.0 -1,-0.2 -0.527 73.7 173.0 -80.4 78.4 62.0 53.4 15.9 92 96 A G G > + 0 0 0 -2,-2.1 47,-1.7 58,-0.9 3,-0.6 0.626 65.0 79.4 -74.3 -9.7 59.0 52.0 17.8 93 97 A H G 3 S+ 0 0 22 57,-0.5 -33,-0.4 1,-0.3 -1,-0.3 0.597 73.1 82.1 -66.3 -8.0 60.9 48.7 18.3 94 98 A G G X> + 0 0 0 -3,-2.6 3,-2.5 1,-0.2 4,-0.9 0.010 55.7 144.0 -85.9 41.0 62.6 50.7 21.0 95 99 A G H X> + 0 0 0 42,-0.7 4,-2.6 -3,-0.6 3,-0.7 0.784 60.3 63.8 -44.4 -42.3 59.6 49.9 23.3 96 100 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.783 98.5 54.4 -61.7 -24.9 61.8 49.5 26.4 97 101 A A H <> S+ 0 0 0 -3,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.839 112.1 45.4 -70.9 -32.2 62.7 53.2 26.2 98 102 A G H S+ 0 0 0 -4,-1.9 6,-2.1 2,-0.2 4,-1.2 0.889 112.5 52.3 -66.2 -39.9 56.5 56.0 31.7 103 107 A Y H <5S+ 0 0 5 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.937 113.5 45.0 -62.5 -41.9 57.8 53.9 34.7 104 108 A V H <5S+ 0 0 13 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.882 111.7 51.0 -68.6 -44.6 60.2 56.7 35.6 105 109 A D H <5S- 0 0 13 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.689 112.2-119.3 -73.7 -9.4 57.6 59.5 35.2 106 110 A G T X5S+ 0 0 3 -4,-1.2 4,-1.7 -3,-0.4 -3,-0.2 0.188 88.3 106.2 97.4 -13.3 55.2 57.6 37.4 107 111 A T H > S+ 0 0 3 -6,-2.1 4,-2.5 1,-0.2 7,-0.2 0.961 108.4 40.4 -62.6 -47.0 53.2 53.5 34.4 109 113 A T H 4 S+ 0 0 26 -7,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 112.8 57.6 -67.5 -36.4 52.3 52.7 38.0 110 114 A E H < S+ 0 0 104 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.923 117.5 31.9 -60.3 -40.0 49.3 55.1 37.8 111 115 A Y H < S+ 0 0 77 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.755 130.0 37.2 -87.8 -27.0 47.8 53.3 34.9 112 116 A Y >< - 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0 0 9 -2,-0.3 -9,-0.1 1,-0.1 5,-0.1 -0.359 54.9 -85.1 -79.8 160.0 26.6 56.3 -25.8 791 795 A I >> - 0 0 13 -11,-0.3 4,-2.0 1,-0.1 3,-1.4 -0.276 35.6-126.6 -61.4 134.6 23.2 55.3 -27.4 792 796 A P H 3> S+ 0 0 52 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.882 107.8 64.3 -54.4 -36.0 20.4 57.6 -26.3 793 797 A E H 34 S+ 0 0 124 1,-0.2 4,-0.4 2,-0.2 -2,-0.1 0.860 111.2 40.1 -57.4 -33.9 18.2 54.6 -25.2 794 798 A F H X4 S+ 0 0 17 -3,-1.4 3,-0.8 2,-0.1 -1,-0.2 0.958 121.6 37.6 -76.0 -52.0 20.9 54.0 -22.6 795 799 A T H 3< S+ 0 0 72 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.807 115.5 52.3 -74.7 -26.2 21.8 57.5 -21.5 796 800 A D T 3< S+ 0 0 114 -4,-3.4 -1,-0.2 -5,-0.3 -3,-0.1 0.513 77.5 120.2 -93.3 -5.7 18.3 59.0 -21.6 797 801 A W < - 0 0 48 -3,-0.8 2,-0.3 -4,-0.4 -144,-0.1 -0.380 37.5-177.3 -63.7 130.2 16.6 56.4 -19.4 798 802 A V - 0 0 83 -2,-0.1 -396,-0.1 -145,-0.0 -397,-0.1 -0.978 39.4 -96.9-125.7 139.3 15.0 57.8 -16.2 799 803 A Y > - 0 0 24 -398,-0.4 3,-2.0 -2,-0.3 -146,-0.1 -0.235 37.5-117.5 -58.5 141.5 13.3 55.4 -13.7 800 804 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -399,-0.1 0.773 106.8 71.1 -62.5 -20.4 9.5 55.4 -14.4 801 805 A D T 3 0 0 85 -401,-0.2 -400,-0.1 -175,-0.0 -401,-0.1 0.707 360.0 360.0 -59.4 -19.6 8.6 56.9 -10.9 802 806 A V < 0 0 70 -3,-2.0 -403,-0.3 -402,-0.2 -407,-0.1 -0.360 360.0 360.0 -68.0 360.0 10.0 60.3 -11.9