==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-JUL-13 4LW2 . COMPND 2 MOLECULE: CYSTEINE SULFINATE DESULFINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.KIM,S.Y.PARK . 1196 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 820 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 57 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 393 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 2.4 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 9 2 5 2 0 2 8 4 5 0 3 0 0 0 3 3 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 3 3 6 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 . 6 0 6 6 3 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 . 6 0 0 3 0 3 0 0 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 2 A N 0 0 165 0, 0.0 2,-0.5 0, 0.0 291,-0.4 0.000 360.0 360.0 360.0 26.4 14.4 28.6 63.2 2 3 A V - 0 0 117 1,-0.1 2,-0.2 289,-0.1 0, 0.0 -0.625 360.0-122.2 -74.3 119.2 17.5 27.4 61.3 3 4 A F - 0 0 22 -2,-0.5 -1,-0.1 289,-0.1 288,-0.1 -0.424 27.5-171.2 -62.5 128.6 17.2 28.5 57.6 4 5 A N >> - 0 0 78 -2,-0.2 4,-2.3 1,-0.1 3,-0.7 -0.948 12.5-158.0-126.3 108.6 17.5 25.5 55.3 5 6 A P H 3> S+ 0 0 26 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.832 94.2 54.1 -59.9 -34.2 17.7 26.5 51.5 6 7 A A H 3> S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 374,-0.0 0.864 108.3 48.9 -68.7 -35.8 16.4 23.1 50.4 7 8 A Q H <4 S+ 0 0 107 -3,-0.7 4,-0.5 2,-0.2 -1,-0.2 0.907 113.5 46.9 -62.9 -46.2 13.3 23.4 52.6 8 9 A F H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.948 111.8 51.4 -62.1 -44.6 12.6 26.9 51.3 9 10 A R H >< S+ 0 0 67 -4,-2.6 3,-1.8 368,-0.3 -1,-0.2 0.856 98.4 65.4 -60.2 -39.7 13.1 25.8 47.7 10 11 A A T 3< S+ 0 0 75 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.652 90.6 66.4 -62.5 -19.2 10.8 22.8 48.0 11 12 A Q T < S+ 0 0 75 -3,-1.3 21,-2.3 -4,-0.5 -1,-0.3 0.457 81.4 86.7 -81.1 -3.4 7.8 25.2 48.5 12 13 A F X - 0 0 0 -3,-1.8 3,-1.7 19,-0.2 4,-0.3 -0.821 54.5-169.3-110.2 105.1 7.9 26.7 45.0 13 14 A P T 3 S+ 0 0 57 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.801 83.2 60.7 -64.0 -23.0 6.0 24.7 42.4 14 15 A A T 3> S+ 0 0 40 16,-0.4 4,-2.0 1,-0.2 -2,-0.0 0.652 80.3 90.1 -77.2 -11.8 7.4 26.7 39.5 15 16 A L H <> S+ 0 0 23 -3,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.851 79.6 51.9 -63.9 -44.2 11.0 25.8 40.1 16 17 A Q H >4 S+ 0 0 144 -3,-0.4 3,-1.0 -4,-0.3 -1,-0.2 0.962 118.9 37.4 -51.7 -56.1 11.4 22.8 38.1 17 18 A D H 34 S+ 0 0 155 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.782 107.5 68.1 -65.1 -28.0 10.0 24.4 34.9 18 19 A A H 3< S- 0 0 24 -4,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.643 84.0-159.3 -71.3 -21.5 11.7 27.8 35.7 19 20 A G << - 0 0 37 -3,-1.0 2,-0.8 -4,-0.8 -1,-0.2 -0.555 68.2 -11.5 78.4-133.3 15.3 26.5 35.2 20 21 A V E S-a 349 0A 19 328,-3.1 330,-2.8 -2,-0.3 2,-0.8 -0.902 79.2-159.9-103.4 100.6 17.7 28.8 37.0 21 22 A Y E +a 350 0A 32 -2,-0.8 355,-0.2 328,-0.2 3,-0.2 -0.782 25.9 159.6 -94.6 111.3 15.4 31.7 37.8 22 23 A L + 0 0 0 328,-2.6 352,-2.7 -2,-0.8 330,-0.3 -0.195 52.2 84.9-122.7 33.0 17.6 34.8 38.5 23 24 A D B >> +b 374 0B 9 350,-0.2 4,-1.9 328,-0.2 3,-1.8 0.055 42.1 125.8-125.2 34.6 15.0 37.6 38.0 24 25 A S T 34 + 0 0 14 350,-0.7 199,-0.1 1,-0.3 -1,-0.1 0.733 67.4 65.4 -63.2 -25.7 13.4 37.7 41.4 25 26 A A T 34 S+ 0 0 4 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.705 105.6 44.9 -74.2 -13.9 14.1 41.5 41.7 26 27 A A T <4 S- 0 0 16 -3,-1.8 2,-0.3 1,-0.4 -2,-0.2 0.873 141.2 -25.4 -86.6 -51.8 11.6 42.0 38.8 27 28 A T < - 0 0 45 -4,-1.9 -1,-0.4 194,-0.1 194,-0.2 -0.954 67.3-123.0-158.9 149.6 9.1 39.7 40.3 28 29 A A - 0 0 3 192,-2.1 194,-0.1 -2,-0.3 2,-0.1 -0.604 22.3-117.1 -94.3 154.3 9.3 36.6 42.7 29 30 A L - 0 0 22 -2,-0.2 -1,-0.1 192,-0.1 194,-0.0 -0.353 40.3-116.4 -73.3 167.6 8.1 33.0 42.2 30 31 A K - 0 0 50 -2,-0.1 -16,-0.4 2,-0.0 194,-0.1 -0.880 13.4-124.1-114.9 144.8 5.3 32.0 44.6 31 32 A P >> - 0 0 0 0, 0.0 4,-1.7 0, 0.0 3,-1.4 -0.377 35.0-104.9 -78.2 164.7 5.2 29.5 47.4 32 33 A E H 3> S+ 0 0 87 -21,-2.3 4,-2.8 1,-0.3 5,-0.3 0.812 118.0 65.2 -59.4 -32.3 2.5 26.8 47.3 33 34 A A H 3> S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.872 104.0 44.5 -59.6 -36.4 0.6 28.5 50.1 34 35 A V H <> S+ 0 0 6 -3,-1.4 4,-2.0 2,-0.2 5,-0.2 0.915 114.6 49.3 -73.2 -39.4 -0.1 31.6 47.9 35 36 A V H X S+ 0 0 63 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.938 115.9 42.8 -63.7 -50.5 -1.1 29.4 44.9 36 37 A E H X S+ 0 0 95 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.914 111.5 51.6 -63.8 -46.6 -3.5 27.3 47.1 37 38 A A H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.918 113.8 46.9 -58.7 -40.4 -5.0 30.2 49.1 38 39 A T H X S+ 0 0 40 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.905 111.5 50.7 -67.9 -41.6 -5.8 31.9 45.6 39 40 A Q H X S+ 0 0 115 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.937 113.0 45.6 -62.2 -42.3 -7.2 28.7 44.2 40 41 A Q H >X S+ 0 0 38 -4,-2.9 4,-0.8 2,-0.2 3,-0.8 0.944 109.8 54.9 -65.9 -47.2 -9.5 28.3 47.2 41 42 A F H >< S+ 0 0 37 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.908 115.7 37.7 -54.6 -42.9 -10.5 31.9 47.0 42 43 A Y H 3< S+ 0 0 162 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.637 114.2 55.7 -83.9 -9.0 -11.6 31.6 43.4 43 44 A S H << S+ 0 0 73 -4,-1.2 2,-0.3 -3,-0.8 -1,-0.2 0.374 105.6 59.1-102.0 -1.2 -13.1 28.0 43.8 44 45 A L S << S- 0 0 34 -4,-0.8 6,-0.1 -3,-0.5 2,-0.0 -0.966 89.0-101.5-130.3 150.5 -15.5 29.0 46.7 45 46 A S - 0 0 74 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.323 16.7-150.1 -61.4 143.0 -18.3 31.4 47.2 46 47 A A + 0 0 94 -4,-0.1 -1,-0.2 2,-0.0 -4,-0.0 0.370 69.9 102.4 -92.8 2.2 -17.4 34.6 49.1 47 48 A G S S- 0 0 38 2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.007 91.8 -92.7 -73.4-170.2 -21.0 34.6 50.3 48 49 A N S S+ 0 0 160 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.308 96.4 81.0 -90.5 1.8 -22.6 33.6 53.6 49 50 A V + 0 0 79 2,-0.0 2,-0.3 5,-0.0 -2,-0.2 -0.955 43.1 168.5-114.6 131.5 -23.4 29.9 52.7 50 51 A H + 0 0 51 -2,-0.4 4,-0.2 1,-0.1 -6,-0.0 -0.798 4.5 175.5-138.2 104.8 -21.1 26.9 52.7 51 52 A R S S+ 0 0 234 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.720 83.5 0.3 -84.7 -20.3 -22.6 23.5 52.4 52 53 A S S S+ 0 0 97 2,-0.0 3,-0.2 0, 0.0 -1,-0.1 0.595 126.9 50.6-138.2 -24.0 -19.4 21.5 52.2 53 54 A Q > + 0 0 74 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.245 57.6 135.1-117.5 48.2 -16.2 23.6 52.5 54 55 A F H > S+ 0 0 127 -4,-0.2 4,-2.7 1,-0.2 5,-0.2 0.883 72.2 55.9 -62.2 -40.8 -16.9 25.6 55.6 55 56 A A H > S+ 0 0 72 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 109.5 44.8 -55.2 -49.5 -13.4 24.9 57.0 56 57 A E H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 113.3 52.0 -63.8 -41.2 -11.7 26.3 53.8 57 58 A A H X S+ 0 0 7 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.910 107.7 50.2 -65.5 -38.6 -14.0 29.3 53.8 58 59 A Q H X S+ 0 0 115 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.891 109.0 53.3 -67.8 -34.8 -13.3 30.2 57.4 59 60 A R H X S+ 0 0 113 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.905 107.6 50.9 -58.4 -46.0 -9.5 30.0 56.7 60 61 A L H X S+ 0 0 17 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.911 111.0 47.8 -63.4 -41.6 -9.9 32.4 53.8 61 62 A T H X S+ 0 0 85 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.901 110.9 51.1 -65.5 -39.4 -11.8 34.8 56.0 62 63 A A H X S+ 0 0 52 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.867 109.8 50.3 -66.3 -36.8 -9.2 34.5 58.7 63 64 A R H X S+ 0 0 14 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.930 112.9 46.9 -64.3 -43.8 -6.4 35.2 56.1 64 65 A Y H >< S+ 0 0 62 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.931 113.4 46.9 -63.8 -45.0 -8.2 38.3 54.9 65 66 A E H 3< S+ 0 0 135 -4,-2.7 4,-0.3 1,-0.2 3,-0.2 0.775 115.5 45.2 -69.7 -26.2 -8.9 39.6 58.4 66 67 A A H 3X S+ 0 0 32 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.421 87.3 96.4 -91.6 -3.8 -5.3 39.1 59.6 67 68 A A H S+ 0 0 37 -4,-0.4 4,-3.0 -3,-0.2 -1,-0.2 0.938 113.2 52.4 -60.6 -40.4 -3.1 44.1 57.8 69 70 A E H > S+ 0 0 93 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.874 104.9 54.7 -66.3 -36.7 -1.7 42.7 61.0 70 71 A K H X S+ 0 0 59 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.914 111.0 45.8 -62.5 -37.6 0.7 40.4 59.0 71 72 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 6,-0.2 0.940 111.5 51.7 -68.5 -43.4 2.0 43.5 57.2 72 73 A A H <>S+ 0 0 2 -4,-3.0 5,-2.4 1,-0.2 4,-0.4 0.903 109.5 51.0 -58.1 -41.2 2.3 45.4 60.5 73 74 A Q H ><5S+ 0 0 143 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.920 107.7 52.3 -65.9 -36.8 4.3 42.5 62.0 74 75 A L H 3<5S+ 0 0 41 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.911 120.5 33.4 -64.4 -36.9 6.7 42.5 59.0 75 76 A L T 3<5S- 0 0 0 -4,-2.0 132,-2.6 131,-0.1 133,-0.5 0.240 106.1-119.9 -97.2 3.9 7.4 46.3 59.5 76 77 A N T < 5 + 0 0 76 -3,-1.0 132,-0.2 -4,-0.4 -3,-0.2 0.882 51.2 172.1 46.0 42.9 7.1 46.4 63.3 77 78 A A < - 0 0 10 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.647 37.8-129.3 -75.1 140.8 4.2 48.9 62.7 78 79 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.766 84.1 12.2 -70.2 -25.6 2.4 49.7 66.1 79 80 A D > - 0 0 42 1,-0.1 3,-1.8 -7,-0.0 4,-0.1 -0.997 68.1-122.1-154.2 157.8 -1.0 49.0 64.8 80 81 A D G > S+ 0 0 54 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.625 102.6 71.9 -71.3 -9.1 -2.8 47.5 61.8 81 82 A K G 3 S+ 0 0 105 1,-0.2 -1,-0.3 183,-0.1 -12,-0.0 0.405 85.4 68.6 -85.2 1.0 -4.7 50.6 60.9 82 83 A T G < S+ 0 0 1 -3,-1.8 151,-1.7 -14,-0.1 2,-0.5 0.437 84.1 89.5 -86.8 -0.2 -1.4 52.2 59.7 83 84 A I E < -F 232 0C 0 -3,-1.2 2,-0.4 149,-0.2 149,-0.2 -0.853 58.4-173.5-103.7 125.7 -1.5 49.7 56.8 84 85 A V E -F 231 0C 0 147,-2.3 147,-2.4 -2,-0.5 2,-0.3 -0.955 21.4-128.0-120.3 133.0 -3.3 50.8 53.6 85 86 A W E +F 230 0C 27 -2,-0.4 145,-0.2 145,-0.2 2,-0.2 -0.640 36.5 162.2 -84.1 137.4 -3.9 48.5 50.6 86 87 A T E -F 229 0C 9 143,-2.5 143,-2.6 -2,-0.3 3,-0.1 -0.754 50.9-103.9-133.2-177.9 -2.9 49.7 47.2 87 88 A R S S- 0 0 166 1,-0.3 141,-0.3 141,-0.3 2,-0.3 0.560 89.8 -43.1 -92.7 11.5 -2.2 48.1 43.8 88 89 A G S > S- 0 0 7 139,-0.2 4,-2.2 1,-0.1 -1,-0.3 -0.919 72.3 -65.9 152.2 169.3 1.5 48.4 44.3 89 90 A T H > S+ 0 0 6 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.877 125.4 59.6 -51.8 -43.2 4.4 50.6 45.4 90 91 A T H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.945 107.4 42.6 -51.7 -53.0 3.6 52.9 42.5 91 92 A E H > S+ 0 0 33 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.939 110.6 57.7 -60.8 -42.2 0.1 53.7 43.7 92 93 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.892 109.5 43.8 -53.3 -46.4 1.3 54.0 47.3 93 94 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.900 111.9 51.7 -71.1 -41.8 3.8 56.8 46.4 94 95 A N H X S+ 0 0 35 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.858 107.1 55.7 -59.5 -34.2 1.4 58.6 44.1 95 96 A M H X>S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 5,-0.6 0.934 109.0 46.4 -65.2 -44.5 -1.1 58.5 47.0 96 97 A V H X>S+ 0 0 1 -4,-1.9 5,-2.3 1,-0.2 4,-2.0 0.963 114.5 47.5 -62.8 -47.4 1.4 60.2 49.3 97 98 A A H <>S+ 0 0 0 -4,-2.8 5,-2.6 3,-0.2 -2,-0.2 0.918 122.4 33.7 -56.0 -44.8 2.2 62.8 46.6 98 99 A Q H <5S+ 0 0 39 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.849 127.9 33.4 -83.9 -33.2 -1.4 63.6 45.9 99 100 A C H <5S+ 0 0 2 -4,-3.0 143,-2.5 -5,-0.3 -3,-0.2 0.693 131.8 24.2-103.3 -29.2 -3.1 63.2 49.2 100 101 A Y T <> - 0 0 111 1,-0.1 3,-2.6 27,-0.1 26,-0.1 -0.728 39.4 -74.9-113.4 157.0 3.4 76.1 48.2 107 108 A P T 3 S+ 0 0 103 0, 0.0 27,-0.3 0, 0.0 26,-0.2 -0.266 121.7 20.5 -52.2 135.2 5.1 77.7 45.2 108 109 A G T 3 S+ 0 0 28 25,-3.2 26,-0.2 1,-0.3 25,-0.1 0.262 86.5 137.1 88.9 -11.1 8.8 77.3 45.7 109 110 A D < - 0 0 12 -3,-2.6 26,-2.6 23,-0.2 2,-0.4 -0.308 48.8-126.3 -64.3 158.9 8.8 74.5 48.2 110 111 A E E -gh 135 160C 21 49,-2.5 51,-3.4 24,-0.2 52,-1.4 -0.934 19.5-165.5-122.5 137.0 11.4 71.8 47.6 111 112 A I E -gh 136 162C 0 24,-2.8 26,-2.7 -2,-0.4 2,-0.5 -0.980 16.2-150.3-118.8 113.8 11.2 68.1 47.2 112 113 A I E -gh 137 163C 0 50,-2.7 52,-3.2 -2,-0.5 2,-0.4 -0.767 18.6-179.4 -91.8 125.7 14.6 66.4 47.4 113 114 A V E -gh 138 164C 5 24,-2.5 26,-2.4 -2,-0.5 52,-0.2 -0.993 25.6-121.0-128.5 127.3 14.6 63.1 45.3 114 115 A S E > -g 139 0C 5 50,-1.8 3,-1.4 -2,-0.4 27,-0.1 -0.364 14.1-126.5 -71.7 153.4 17.7 60.9 45.1 115 116 A V T 3 S+ 0 0 11 24,-2.6 249,-0.2 1,-0.3 -1,-0.1 0.692 109.8 61.0 -67.4 -20.4 19.4 60.1 41.8 116 117 A A T 3 S+ 0 0 8 23,-0.3 -1,-0.3 244,-0.1 55,-0.2 0.459 79.4 125.9 -87.2 -1.3 19.1 56.4 42.6 117 118 A E < - 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