==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-NOV-07 3BDK . COMPND 2 MOLECULE: D-MANNONATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SUIS; . AUTHOR F.GAO,Q.M.ZHANG,H.PENG,Y.W.LIU,J.X.QI,G.F.GAO . 698 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 4.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 52 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 2 4 0 1 1 1 3 1 2 1 0 0 1 0 1 0 1 2 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 4 6 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 PARALLEL BRIDGES PER LADDER . 3 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 0 0 1 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 19 A S 0 0 41 0, 0.0 2,-0.7 0, 0.0 291,-0.2 0.000 360.0 360.0 360.0 46.8 24.2 -23.2 15.7 2 20 A H - 0 0 96 289,-0.2 292,-0.8 339,-0.1 2,-0.5 -0.839 360.0-168.6-108.3 114.9 21.0 -21.5 14.4 3 21 A M B -a 294 0A 7 -2,-0.7 2,-0.8 290,-0.2 292,-0.2 -0.829 14.9-148.7 -90.2 130.1 21.0 -19.1 11.3 4 22 A K - 0 0 37 290,-1.5 292,-0.1 -2,-0.5 339,-0.1 -0.838 13.0-131.6-110.8 102.6 17.8 -17.2 11.0 5 23 A M + 0 0 1 -2,-0.8 24,-2.4 21,-0.3 23,-2.1 -0.212 37.4 178.9 -50.7 134.5 16.8 -16.4 7.4 6 24 A S - 0 0 0 290,-2.1 2,-0.3 22,-0.2 24,-0.2 -0.718 18.9-156.7-138.3-177.3 15.9 -12.7 7.2 7 25 A F - 0 0 0 22,-0.4 24,-1.6 -2,-0.2 2,-0.2 -0.926 24.8-109.5-172.1 130.4 14.8 -10.1 4.8 8 26 A R B -b 31 0B 29 290,-0.3 2,-0.4 -2,-0.3 24,-0.2 -0.499 29.2-172.5 -77.2 134.4 14.9 -6.3 4.5 9 27 A W - 0 0 5 22,-3.1 24,-0.4 -2,-0.2 3,-0.1 -0.994 17.4-151.0-127.0 126.8 11.7 -4.4 4.8 10 28 A Y - 0 0 36 -2,-0.4 3,-0.4 1,-0.2 22,-0.1 0.082 49.3-102.6 -86.4 26.0 11.6 -0.6 4.2 11 29 A G > - 0 0 6 1,-0.2 3,-3.7 2,-0.2 -1,-0.2 -0.146 66.7 -32.5 83.5 176.8 8.7 0.2 6.6 12 30 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.753 136.2 59.9 -37.2 -33.2 5.0 0.9 6.0 13 31 A K T 3 S+ 0 0 156 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.567 76.2 113.8 -79.9 -10.7 6.0 2.5 2.7 14 32 A D < - 0 0 17 -3,-3.7 -3,-0.1 1,-0.2 -5,-0.0 -0.475 62.4-146.7 -66.7 122.6 7.6 -0.7 1.3 15 33 A P S S+ 0 0 81 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.581 89.2 78.5 -66.7 -10.2 5.7 -2.0 -1.8 16 34 A V S S- 0 0 2 298,-0.1 2,-0.2 299,-0.0 -6,-0.1 -0.877 80.1-152.7 -92.8 133.5 6.8 -5.3 -0.4 17 35 A T > - 0 0 57 -2,-0.5 4,-2.1 1,-0.1 5,-0.1 -0.693 25.6-120.5-108.5 162.3 4.6 -6.3 2.5 18 36 A L H > S+ 0 0 27 2,-0.2 4,-3.6 -2,-0.2 5,-0.2 0.765 114.1 62.9 -72.3 -26.6 5.2 -8.5 5.6 19 37 A E H > S+ 0 0 49 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.982 110.1 40.7 -54.1 -55.5 2.3 -10.8 4.4 20 38 A E H 4 S+ 0 0 48 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.855 116.7 48.8 -60.4 -40.9 4.5 -11.4 1.4 21 39 A I H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.887 110.2 49.9 -72.4 -40.4 7.6 -11.6 3.4 22 40 A K H 3< S+ 0 0 47 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.790 100.9 68.6 -62.8 -29.6 6.1 -14.1 6.0 23 41 A A T 3< S+ 0 0 6 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.686 75.4 97.7 -66.1 -22.9 4.9 -16.1 3.0 24 42 A I S X S- 0 0 2 -3,-0.9 3,-1.5 -4,-0.5 641,-0.0 -0.542 88.6-105.1 -68.7 129.4 8.5 -17.2 2.0 25 43 A P T 3 S+ 0 0 13 0, 0.0 302,-0.1 0, 0.0 3,-0.1 -0.204 98.3 3.9 -54.5 146.7 9.3 -20.7 3.4 26 44 A G T 3 S+ 0 0 10 1,-0.2 318,-0.3 -3,-0.1 2,-0.3 0.351 89.6 146.6 62.8 -4.0 11.6 -20.7 6.5 27 45 A M < + 0 0 5 -3,-1.5 -1,-0.2 -5,-0.2 -21,-0.2 -0.515 7.1 149.8 -72.3 125.0 11.7 -16.9 6.6 28 46 A Q + 0 0 32 -23,-2.1 33,-1.3 -2,-0.3 -22,-0.2 0.743 44.4 62.0-117.8 -62.5 12.0 -15.7 10.2 29 47 A G E - c 0 61B 0 -24,-2.4 -22,-0.4 31,-0.2 2,-0.3 -0.425 56.8-155.6 -80.9 143.6 13.9 -12.4 10.6 30 48 A I E - c 0 62B 0 31,-3.4 33,-1.8 -24,-0.2 34,-0.7 -0.738 7.9-153.9-105.7 165.9 12.9 -9.1 9.3 31 49 A V E +bc 8 64B 0 -24,-1.6 -22,-3.1 -2,-0.3 2,-0.3 -0.950 32.1 131.8-145.5 115.7 15.6 -6.3 8.7 32 50 A T E - c 0 65B 5 32,-0.9 34,-0.9 -2,-0.3 2,-0.3 -0.896 32.8-146.2-155.3 179.2 14.7 -2.6 8.8 33 51 A A - 0 0 6 -24,-0.4 2,-0.3 -2,-0.3 35,-0.1 -0.897 34.6 -87.6-147.8 173.2 15.4 0.9 10.0 34 52 A V - 0 0 10 -2,-0.3 3,-0.1 33,-0.2 14,-0.1 -0.696 32.9-174.7 -88.6 139.2 13.6 4.1 11.0 35 53 A Y + 0 0 97 -2,-0.3 -1,-0.1 1,-0.1 -25,-0.0 0.437 66.0 68.1-120.6 3.1 12.9 6.5 8.2 36 54 A D S S+ 0 0 115 3,-0.0 -1,-0.1 1,-0.0 3,-0.0 0.163 78.0 85.5-113.6 14.8 11.4 9.7 9.7 37 55 A V S S- 0 0 23 -3,-0.1 -3,-0.0 1,-0.1 6,-0.0 -0.987 83.4-124.2-120.3 121.5 14.5 11.0 11.7 38 56 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.626 49.6 -91.8 -42.1 -49.0 16.8 13.2 9.4 39 57 A V S S+ 0 0 55 2,-0.1 32,-0.1 3,-0.1 -2,-0.0 -0.244 111.0 40.3 171.9 -63.2 20.2 11.3 9.9 40 58 A G S S+ 0 0 10 30,-0.1 31,-0.1 2,-0.0 47,-0.0 0.854 93.7 96.7 -74.8 -37.5 22.4 12.6 12.7 41 59 A Q S S- 0 0 113 1,-0.1 -2,-0.1 46,-0.1 -4,-0.1 -0.038 85.9 -80.4 -62.0 157.3 19.6 13.2 15.2 42 60 A A - 0 0 33 1,-0.1 46,-0.1 48,-0.0 -1,-0.1 -0.121 34.3-123.2 -65.0 150.6 18.7 10.6 17.9 43 61 A W - 0 0 5 44,-0.7 51,-0.2 45,-0.0 2,-0.1 -0.844 28.1-143.9 -97.0 108.5 16.5 7.5 17.3 44 62 A P >> - 0 0 54 0, 0.0 3,-1.3 0, 0.0 4,-1.2 -0.423 14.9-129.1 -73.0 144.0 13.4 7.6 19.7 45 63 A L H 3> S+ 0 0 48 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.887 107.4 67.0 -55.8 -41.6 12.1 4.4 21.2 46 64 A E H 3> S+ 0 0 136 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.765 103.7 45.6 -45.6 -33.4 8.6 5.4 20.0 47 65 A N H <4 S+ 0 0 27 -3,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.830 115.4 41.6 -86.3 -37.2 9.8 5.0 16.4 48 66 A I H X S+ 0 0 6 -4,-1.2 4,-1.8 -3,-0.3 3,-0.3 0.835 115.7 51.6 -82.2 -33.5 11.6 1.7 16.6 49 67 A L H X S+ 0 0 62 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.937 103.7 57.3 -62.7 -48.2 8.8 0.2 18.8 50 68 A E H X S+ 0 0 108 -4,-1.2 4,-0.6 -5,-0.3 -1,-0.2 0.687 112.4 41.9 -62.9 -18.3 6.1 1.3 16.4 51 69 A L H > S+ 0 0 23 -4,-0.5 4,-1.0 -3,-0.3 -1,-0.3 0.753 112.0 53.8 -93.4 -31.8 7.9 -0.7 13.6 52 70 A K H X S+ 0 0 55 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.815 111.0 47.2 -67.5 -33.2 8.6 -3.7 16.0 53 71 A K H X S+ 0 0 167 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.865 107.9 55.5 -75.0 -37.2 4.9 -3.8 16.8 54 72 A M H < S+ 0 0 41 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.765 117.2 37.2 -64.4 -25.0 4.0 -3.6 13.1 55 73 A V H ><>S+ 0 0 1 -4,-1.0 5,-1.4 2,-0.1 3,-0.9 0.815 107.5 59.9 -97.6 -39.1 6.2 -6.7 12.6 56 74 A E H ><5S+ 0 0 101 -4,-2.4 3,-1.1 1,-0.3 -2,-0.2 0.847 103.7 54.5 -62.2 -33.5 5.6 -8.8 15.7 57 75 A E T 3<5S+ 0 0 152 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.757 99.4 63.0 -67.8 -26.1 1.8 -8.9 14.8 58 76 A A T < 5S- 0 0 33 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.405 120.9-104.6 -83.6 3.0 2.8 -10.3 11.3 59 77 A G T < 5S+ 0 0 50 -3,-1.1 2,-0.2 1,-0.4 -3,-0.2 0.444 89.3 104.9 88.4 1.8 4.3 -13.4 12.8 60 78 A L < - 0 0 4 -5,-1.4 -1,-0.4 -31,-0.0 2,-0.3 -0.620 55.2-143.6-114.8 175.5 7.8 -12.2 12.2 61 79 A E E -c 29 0B 75 -33,-1.3 -31,-3.4 -2,-0.2 2,-0.6 -0.963 20.6-112.8-142.9 142.6 10.7 -10.7 14.2 62 80 A I E +c 30 0B 13 -2,-0.3 -31,-0.2 -33,-0.2 3,-0.1 -0.731 36.5 164.4 -78.4 121.6 13.5 -8.0 14.0 63 81 A T E + 0 0 12 -33,-1.8 2,-0.3 -2,-0.6 232,-0.2 0.602 67.3 4.9-108.1 -19.6 16.8 -9.8 14.1 64 82 A V E -c 31 0B 1 -34,-0.7 -32,-0.9 37,-0.1 2,-0.6 -0.965 65.7-127.0-164.6 146.0 19.0 -6.9 12.8 65 83 A I E -cd 32 103B 5 37,-2.5 39,-2.4 -2,-0.3 2,-1.8 -0.935 22.2-138.5-106.3 121.8 18.6 -3.3 12.0 66 84 A E E - d 0 104B 6 -34,-0.9 39,-0.1 -2,-0.6 37,-0.1 -0.640 68.8 -20.2 -88.0 86.2 19.9 -2.3 8.6 67 85 A S - 0 0 28 -2,-1.8 38,-0.2 37,-0.9 -1,-0.2 0.887 31.2-165.9 92.8 105.0 21.6 0.9 9.2 68 86 A I - 0 0 1 36,-1.0 2,-0.5 -3,-0.2 -1,-0.2 -0.995 49.9-130.7 -89.4 106.9 21.8 3.6 11.7 69 87 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 36,-0.1 -0.545 7.4-131.3 -70.2 115.0 23.7 5.9 9.2 70 88 A V - 0 0 7 -2,-0.5 -30,-0.1 36,-0.4 36,-0.1 -0.433 32.9-112.2 -55.9 130.2 26.9 7.6 10.5 71 89 A H >> - 0 0 46 -2,-0.1 4,-2.2 1,-0.1 3,-1.0 -0.336 17.1-118.7 -68.6 149.1 26.8 11.3 9.6 72 90 A E H 3> S+ 0 0 33 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.890 115.4 60.5 -53.9 -40.5 29.3 12.7 7.0 73 91 A D H 34>S+ 0 0 31 2,-0.2 5,-2.1 1,-0.2 4,-0.3 0.805 105.8 46.5 -60.2 -31.9 30.6 15.0 9.8 74 92 A I H X45S+ 0 0 2 -3,-1.0 3,-1.1 3,-0.2 -1,-0.2 0.932 112.9 49.3 -72.1 -45.8 31.6 11.9 11.8 75 93 A K H 3<5S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.864 114.8 45.2 -57.7 -39.8 33.1 10.3 8.7 76 94 A Q T 3<5S- 0 0 16 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.491 107.8-126.1 -82.0 -6.9 35.1 13.5 8.0 77 95 A G T < 5 + 0 0 24 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.818 45.5 171.7 60.9 34.3 36.1 14.0 11.7 78 96 A K > < - 0 0 86 -5,-2.1 3,-1.2 -6,-0.2 -1,-0.2 -0.391 44.9-110.9 -76.2 157.0 34.8 17.5 11.9 79 97 A P T > S+ 0 0 122 0, 0.0 3,-1.0 0, 0.0 2,-0.2 0.851 114.2 63.7 -64.9 -39.2 34.7 19.2 15.4 80 98 A N T 3> S+ 0 0 70 1,-0.2 4,-0.7 2,-0.1 -6,-0.1 0.083 76.8 100.2 -59.2 17.5 30.9 19.2 15.6 81 99 A R H <> + 0 0 44 -3,-1.2 4,-2.9 -2,-0.2 5,-0.2 0.848 62.1 69.9 -80.5 -33.3 31.1 15.4 15.6 82 100 A D H <> S+ 0 0 87 -3,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.827 100.2 46.9 -54.3 -44.1 30.7 14.7 19.4 83 101 A A H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 111.8 50.9 -64.0 -45.1 27.0 15.8 19.5 84 102 A L H X S+ 0 0 29 -4,-0.7 4,-1.8 1,-0.2 -2,-0.2 0.945 110.4 49.3 -60.3 -44.8 26.3 13.7 16.4 85 103 A I H X S+ 0 0 4 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.841 107.7 57.6 -59.7 -35.6 28.0 10.7 18.1 86 104 A E H X S+ 0 0 87 -4,-1.7 4,-1.6 -5,-0.2 3,-0.4 0.980 106.0 46.1 -54.2 -60.4 25.8 11.6 21.1 87 105 A N H X S+ 0 0 55 -4,-2.5 4,-1.1 1,-0.3 -44,-0.7 0.800 113.7 50.7 -53.8 -32.5 22.6 11.2 19.1 88 106 A Y H X S+ 0 0 6 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.3 0.819 101.2 64.2 -73.2 -35.9 24.1 8.0 17.8 89 107 A K H X S+ 0 0 45 -4,-2.3 4,-1.1 -3,-0.4 3,-0.4 0.936 104.8 43.6 -50.6 -53.9 24.8 6.8 21.4 90 108 A T H X S+ 0 0 43 -4,-1.6 4,-3.7 1,-0.2 5,-0.4 0.860 103.2 64.6 -69.2 -35.7 21.1 6.7 22.3 91 109 A S H X S+ 0 0 1 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.915 104.0 49.4 -46.2 -44.4 20.1 5.0 19.1 92 110 A I H X S+ 0 0 0 -4,-1.5 4,-1.7 -3,-0.4 -1,-0.2 0.872 115.4 43.0 -66.1 -37.2 22.2 2.1 20.3 93 111 A R H X S+ 0 0 81 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.962 112.7 49.7 -76.1 -53.5 20.5 2.2 23.7 94 112 A N H < S+ 0 0 42 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.842 113.3 49.5 -46.2 -40.1 16.9 2.7 22.4 95 113 A V H ><>S+ 0 0 0 -4,-2.0 3,-0.7 -5,-0.4 5,-0.5 0.875 108.6 50.1 -72.9 -40.0 17.6 -0.3 20.1 96 114 A G H ><5S+ 0 0 24 -4,-1.7 3,-1.2 1,-0.3 2,-0.5 0.787 100.5 68.8 -62.9 -27.3 18.9 -2.5 22.9 97 115 A A T 3<5S+ 0 0 53 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 -0.168 100.5 48.3 -81.3 37.8 15.7 -1.4 24.6 98 116 A A T < 5S- 0 0 13 -3,-0.7 -1,-0.2 -2,-0.5 -2,-0.2 0.242 110.1-112.6-160.2 5.6 13.8 -3.5 22.0 99 117 A G T < 5S+ 0 0 63 -3,-1.2 -3,-0.1 1,-0.2 -2,-0.1 0.127 70.1 139.0 79.5 -24.3 15.7 -6.9 22.1 100 118 A I < - 0 0 4 -5,-0.5 -1,-0.2 1,-0.1 -37,-0.1 -0.459 36.7-164.9 -55.8 110.2 17.0 -6.3 18.5 101 119 A P + 0 0 55 0, 0.0 83,-2.7 0, 0.0 2,-0.4 0.307 55.3 55.4 -91.6 1.3 20.6 -7.6 18.9 102 120 A V E - e 0 184B 11 81,-0.2 -37,-2.5 -7,-0.1 2,-0.4 -0.998 50.0-169.7-142.7 139.3 22.4 -6.4 15.7 103 121 A V E -de 65 185B 0 81,-2.5 83,-2.4 -2,-0.4 2,-0.2 -0.952 9.1-163.7-128.6 110.9 23.1 -3.0 14.0 104 122 A C E +de 66 186B 2 -39,-2.4 -36,-1.0 -2,-0.4 -37,-0.9 -0.524 23.5 149.0 -80.5 157.1 24.6 -2.8 10.5 105 123 A Y E - e 0 187B 1 81,-1.0 83,-2.6 -38,-0.2 2,-0.2 -0.898 30.8-127.2-179.1 159.2 26.1 0.5 9.3 106 124 A N - 0 0 16 -2,-0.3 -36,-0.4 81,-0.2 84,-0.1 -0.682 8.9-150.0-117.7 173.2 28.9 1.7 6.9 107 125 A F + 0 0 0 81,-0.5 95,-0.4 -2,-0.2 96,-0.2 -0.488 48.8 137.7-136.1 64.1 31.9 4.1 6.9 108 126 A M - 0 0 0 93,-0.1 93,-0.1 94,-0.1 -2,-0.1 -0.935 53.1-122.1-122.4 110.3 31.9 5.1 3.3 109 127 A P S S- 0 0 0 0, 0.0 2,-1.9 0, 0.0 -2,-0.1 -0.183 79.6 -19.4 -48.3 139.9 32.6 8.7 2.3 110 128 A V S S+ 0 0 14 2,-0.1 2,-0.3 40,-0.0 -38,-0.1 -0.347 126.5 37.8 70.4 -73.3 29.9 10.3 0.2 111 129 A F - 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