==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUN-07 2QGY . COMPND 2 MOLECULE: ENOLASE FROM THE ENVIRONMENTAL GENOME SHOTGUN . SOURCE 2 ORGANISM_COMMON: ENVIRONMENTAL SAMPLE; . AUTHOR J.B.BONANNO,M.GILMORE,K.T.BAIN,C.LAU,R.ROMERO,D.SMITH, . 751 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 531 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 39 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 0 3 2 1 0 2 2 2 5 2 1 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 8 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 0 0 PARALLEL BRIDGES PER LADDER . 5 0 2 2 0 4 2 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 2 2 0 0 0 0 2 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 3 A N > 0 0 82 0, 0.0 3,-1.2 0, 0.0 77,-0.2 0.000 360.0 360.0 360.0 -12.7 5.6 50.4 28.0 2 4 A Q T 3 + 0 0 75 1,-0.2 77,-2.6 76,-0.1 78,-0.4 0.631 360.0 63.2 -76.0 -8.6 6.7 46.9 27.1 3 5 A D T 3 S+ 0 0 112 75,-0.2 -1,-0.2 74,-0.1 2,-0.1 0.370 70.3 132.2 -90.8 -0.7 3.4 45.8 28.7 4 6 A I < - 0 0 26 -3,-1.2 2,-0.4 1,-0.1 74,-0.4 -0.352 64.1-118.8 -54.9 126.2 1.3 47.7 26.1 5 7 A S + 0 0 84 1,-0.2 72,-0.2 72,-0.1 -1,-0.1 -0.601 39.5 169.5 -76.6 124.2 -1.4 45.3 24.9 6 8 A I - 0 0 4 70,-3.3 35,-0.3 -2,-0.4 71,-0.2 0.740 27.6-156.2-100.8 -36.8 -1.1 44.7 21.2 7 9 A G - 0 0 11 69,-1.2 -1,-0.2 32,-0.1 68,-0.1 -0.486 43.4 -15.1 90.4-163.0 -3.6 41.8 20.8 8 10 A K - 0 0 73 66,-0.2 32,-2.9 -2,-0.1 2,-0.4 -0.434 65.0-127.7 -75.1 150.3 -3.6 39.1 18.2 9 11 A L E -A 39 0A 8 62,-1.3 30,-0.3 30,-0.3 3,-0.1 -0.799 23.6-179.2 -97.9 142.9 -1.7 39.5 14.9 10 12 A S E + 0 0 42 28,-2.9 2,-0.3 -2,-0.4 29,-0.2 0.761 57.1 26.1-110.4 -31.8 -3.5 39.1 11.6 11 13 A R E -A 38 0A 104 27,-2.0 27,-2.3 2,-0.0 2,-0.4 -0.980 48.0-167.1-143.9 144.6 -1.0 39.6 8.8 12 14 A L E -AB 37 375A 1 363,-2.9 363,-3.2 -2,-0.3 2,-0.4 -1.000 6.6-179.3-126.8 134.2 2.7 39.4 7.9 13 15 A K E -AB 36 374A 35 23,-2.5 23,-2.7 -2,-0.4 2,-0.4 -0.997 4.6-175.4-125.0 139.8 4.4 40.8 4.8 14 16 A I E -AB 35 373A 2 359,-2.4 359,-2.4 -2,-0.4 2,-0.4 -0.997 3.8-170.3-130.3 135.1 8.1 40.4 4.2 15 17 A W E -AB 34 372A 0 19,-2.6 19,-2.2 -2,-0.4 2,-0.5 -0.982 7.7-163.2-118.3 138.3 10.2 41.9 1.3 16 18 A I E -AB 33 371A 4 355,-2.7 354,-2.3 -2,-0.4 355,-1.5 -0.982 24.1-138.9-112.8 115.1 13.7 40.9 0.5 17 19 A T E - B 0 369A 0 15,-2.3 352,-0.3 -2,-0.5 2,-0.1 -0.377 12.5-122.3 -71.8 148.9 15.2 43.6 -1.7 18 20 A D - 0 0 56 350,-2.8 2,-0.2 13,-0.1 14,-0.2 -0.403 41.2 -87.0 -73.9 165.1 17.4 42.7 -4.7 19 21 A N + 0 0 64 12,-0.1 2,-0.3 -2,-0.1 11,-0.1 -0.578 56.5 177.6 -67.8 140.4 20.9 44.1 -4.9 20 22 A H - 0 0 52 9,-0.3 9,-3.0 -2,-0.2 2,-0.3 -0.851 38.2 -87.6-135.4 167.6 20.8 47.5 -6.6 21 23 A L B -D 28 0B 96 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.689 47.2-133.9 -78.8 136.6 23.4 50.2 -7.4 22 24 A S > - 0 0 4 5,-3.2 3,-2.0 -2,-0.3 307,-0.2 -0.150 48.4 -49.0 -80.5-178.7 23.8 52.6 -4.4 23 25 A D G > S+ 0 0 20 305,-2.9 3,-1.6 1,-0.3 -1,-0.2 -0.234 130.2 4.3 -55.0 136.3 23.9 56.4 -4.8 24 26 A D G 3 S- 0 0 102 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.731 121.4 -81.1 58.9 22.6 26.4 57.6 -7.5 25 27 A Q G < S+ 0 0 124 -3,-2.0 -1,-0.3 303,-0.1 -2,-0.2 0.828 91.1 144.2 56.3 32.8 27.0 53.9 -8.3 26 28 A W < - 0 0 11 -3,-1.6 116,-0.4 -4,-0.1 2,-0.2 0.891 67.2 -19.1 -70.9 -39.0 29.4 53.8 -5.3 27 29 A S S S- 0 0 1 -4,-0.2 -5,-3.2 113,-0.1 2,-0.4 -0.878 71.8 -90.9-150.0 174.3 28.5 50.2 -4.3 28 30 A N B -D 21 0B 50 -2,-0.2 -7,-0.2 -7,-0.2 113,-0.2 -0.851 46.1-122.9 -87.6 138.1 25.8 47.5 -4.7 29 31 A T - 0 0 1 -9,-3.0 -9,-0.3 -2,-0.4 2,-0.1 -0.575 27.5-117.1 -69.9 146.3 23.3 47.7 -1.9 30 32 A K - 0 0 19 -2,-0.2 2,-0.3 -11,-0.1 -10,-0.1 -0.409 39.7 -87.9 -73.7 165.5 23.0 44.5 0.1 31 33 A K - 0 0 36 -12,-0.1 2,-0.3 -2,-0.1 20,-0.2 -0.608 48.4-150.5 -70.3 131.0 19.7 42.7 0.1 32 34 A F - 0 0 0 -2,-0.3 -15,-2.3 -14,-0.2 2,-0.5 -0.793 7.5-146.8-103.6 154.8 17.4 44.1 2.9 33 35 A I E +AC 16 49A 0 16,-0.7 16,-2.2 -2,-0.3 2,-0.4 -0.960 24.7 174.0-122.1 107.4 14.7 42.2 4.8 34 36 A I E -AC 15 48A 0 -19,-2.2 -19,-2.6 -2,-0.5 2,-0.3 -0.938 8.1-167.4-119.1 135.3 11.9 44.5 5.7 35 37 A I E -AC 14 47A 0 12,-2.7 12,-2.1 -2,-0.4 2,-0.4 -0.890 13.5-160.6-122.9 155.0 8.6 43.3 7.4 36 38 A K E -AC 13 46A 20 -23,-2.7 -23,-2.5 -2,-0.3 2,-0.4 -0.989 9.6-167.9-132.8 127.3 5.2 44.7 8.1 37 39 A I E -AC 12 45A 0 8,-2.7 8,-3.0 -2,-0.4 2,-0.4 -0.922 4.5-159.5-111.4 135.3 3.0 43.1 10.7 38 40 A T E -AC 11 44A 23 -27,-2.3 -28,-2.9 -2,-0.4 -27,-2.0 -0.974 12.1-142.2-114.7 129.1 -0.7 44.1 11.0 39 41 A T E > -A 9 0A 2 4,-2.7 3,-1.8 -2,-0.4 -30,-0.3 -0.404 30.3-102.3 -81.3 170.7 -2.6 43.4 14.2 40 42 A E T 3 S+ 0 0 123 -32,-2.9 -31,-0.1 1,-0.3 -1,-0.1 0.798 124.4 56.0 -59.9 -31.2 -6.2 42.3 14.5 41 43 A D T 3 S- 0 0 128 -33,-0.3 -1,-0.3 -35,-0.3 -32,-0.1 0.426 123.5-105.4 -84.7 1.5 -7.2 45.9 15.3 42 44 A G < + 0 0 49 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.608 69.6 145.6 91.3 12.1 -5.5 47.1 12.1 43 45 A I - 0 0 44 -37,-0.2 -4,-2.7 2,-0.0 2,-0.4 -0.708 37.3-145.9 -85.1 134.2 -2.4 48.7 13.5 44 46 A E E -C 38 0A 76 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.831 14.6-172.3-103.6 134.3 0.6 48.3 11.2 45 47 A G E -C 37 0A 0 -8,-3.0 -8,-2.7 -2,-0.4 2,-0.4 -0.996 10.4-147.7-128.7 140.1 4.2 47.9 12.5 46 48 A W E +C 36 0A 6 -2,-0.4 2,-0.3 -10,-0.2 64,-0.2 -0.828 19.7 170.8-108.2 138.4 7.4 47.9 10.5 47 49 A G E -C 35 0A 0 -12,-2.1 -12,-2.7 -2,-0.4 2,-0.3 -0.866 15.9-156.3-136.0 166.4 10.6 45.9 11.3 48 50 A E E -C 34 0A 0 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.981 9.1-147.6-148.5 134.7 13.8 45.2 9.5 49 51 A A E -C 33 0A 0 -16,-2.2 -16,-0.7 -2,-0.3 2,-0.6 -0.845 30.1-108.1-101.9 144.3 16.2 42.2 10.1 50 52 A F - 0 0 3 223,-2.4 2,-0.2 -2,-0.4 49,-0.1 -0.599 45.3-140.7 -68.9 116.1 20.0 42.4 9.7 51 53 A S - 0 0 3 -2,-0.6 2,-0.4 249,-0.3 5,-0.0 -0.557 15.9-161.9 -91.7 149.5 20.4 40.5 6.5 52 54 A I >> - 0 0 5 -2,-0.2 3,-2.2 -22,-0.0 4,-0.6 -0.987 33.8 -95.4-134.9 132.1 23.3 38.0 5.8 53 55 A N T 34 S+ 0 0 78 -2,-0.4 -23,-0.0 1,-0.3 0, 0.0 -0.207 108.4 5.2 -53.3 133.1 24.4 36.8 2.4 54 56 A F T 34 S+ 0 0 31 1,-0.1 -1,-0.3 387,-0.0 388,-0.2 0.398 122.2 73.7 73.0 -0.9 22.8 33.4 1.4 55 57 A R T <> + 0 0 1 -3,-2.2 4,-3.1 2,-0.1 5,-0.2 0.364 60.5 100.6-120.4 -1.3 20.7 33.5 4.6 56 58 A E H X S+ 0 0 20 -4,-0.6 4,-2.2 1,-0.2 5,-0.1 0.911 88.2 41.6 -56.4 -47.9 18.1 36.1 3.6 57 59 A K H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 113.9 54.6 -67.8 -36.7 15.4 33.6 2.7 58 60 A G H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.924 108.8 47.7 -60.3 -44.7 16.3 31.5 5.7 59 61 A I H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.937 111.4 50.8 -61.9 -46.8 15.8 34.5 8.0 60 62 A A H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.874 108.4 51.6 -59.0 -41.9 12.5 35.4 6.4 61 63 A I H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.898 109.6 50.1 -63.1 -39.4 11.2 31.8 6.8 62 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.934 109.7 50.1 -63.1 -47.6 12.1 32.0 10.5 63 65 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.927 111.2 50.7 -53.7 -46.0 10.3 35.3 10.9 64 66 A K H X S+ 0 0 28 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.913 111.5 46.5 -60.0 -42.9 7.3 33.6 9.2 65 67 A E H X S+ 0 0 41 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.890 113.2 48.5 -69.0 -37.6 7.4 30.6 11.5 66 68 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.915 109.5 54.3 -64.7 -41.5 7.8 32.8 14.6 67 69 A F H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.928 106.9 49.9 -58.8 -47.4 4.9 35.0 13.4 68 70 A R H < S+ 0 0 97 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.906 111.6 49.6 -58.1 -43.9 2.6 31.9 13.0 69 71 A E H < S+ 0 0 65 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.885 119.1 36.0 -64.7 -39.0 3.4 30.8 16.6 70 72 A I H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.619 95.1 85.2 -90.6 -11.7 2.8 34.2 18.1 71 73 A S T 3< S+ 0 0 23 -4,-1.8 -62,-1.3 1,-0.3 -1,-0.2 0.658 89.4 49.8 -69.8 -18.5 -0.2 35.4 16.0 72 74 A N T 3 S+ 0 0 100 -4,-0.4 -1,-0.3 -3,-0.4 -64,-0.1 0.368 76.2 115.5-101.0 0.9 -2.8 33.6 18.1 73 75 A I X - 0 0 34 -3,-1.4 3,-1.2 1,-0.2 -64,-0.1 -0.640 53.7-159.5 -74.2 109.1 -1.6 35.0 21.5 74 76 A P T 3 S+ 0 0 77 0, 0.0 -66,-0.2 0, 0.0 -1,-0.2 0.827 84.9 39.7 -65.6 -34.7 -4.6 37.1 22.5 75 77 A N T 3 S+ 0 0 114 -68,-0.1 5,-0.1 -69,-0.1 -67,-0.1 -0.183 83.9 165.7-109.7 39.6 -2.8 39.3 25.0 76 78 A L < + 0 0 0 -3,-1.2 -70,-3.3 -69,-0.1 -69,-1.2 -0.246 2.9 162.6 -60.8 138.6 0.5 39.8 23.1 77 79 A S > - 0 0 11 -72,-0.2 4,-2.7 -71,-0.2 5,-0.2 -0.905 54.9 -98.3-142.4 171.4 2.9 42.5 24.1 78 80 A I H > S+ 0 0 0 -74,-0.4 4,-2.8 -76,-0.3 -75,-0.2 0.949 126.3 48.1 -54.3 -48.4 6.6 43.4 23.5 79 81 A K H > S+ 0 0 85 -77,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.909 112.1 45.0 -60.6 -48.4 7.3 41.7 26.9 80 82 A S H > S+ 0 0 36 -78,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.870 113.5 52.3 -70.0 -31.8 5.2 38.6 26.4 81 83 A F H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.965 110.4 47.9 -58.5 -51.3 6.8 38.3 22.9 82 84 A Y H X S+ 0 0 52 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.929 113.2 48.1 -58.5 -46.9 10.3 38.6 24.4 83 85 A N H X S+ 0 0 86 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.867 110.6 50.7 -61.0 -39.4 9.4 36.0 27.1 84 86 A K H X S+ 0 0 53 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.909 109.6 50.5 -66.6 -45.0 8.0 33.6 24.5 85 87 A I H X S+ 0 0 17 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.931 109.4 51.5 -54.5 -49.2 11.2 33.9 22.4 86 88 A S H X S+ 0 0 57 -4,-2.5 4,-1.3 -5,-0.2 5,-0.4 0.919 112.7 46.7 -55.1 -45.2 13.3 33.2 25.4 87 89 A L H < S+ 0 0 135 -4,-2.2 -2,-0.2 1,-0.2 3,-0.2 0.951 116.6 40.7 -63.7 -52.0 11.2 30.0 26.1 88 90 A L H < S+ 0 0 18 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.839 113.3 52.6 -72.0 -31.2 11.2 28.6 22.6 89 91 A S H >< S- 0 0 12 -4,-2.6 3,-2.4 -5,-0.3 -1,-0.2 0.792 82.0-164.3 -75.1 -30.2 14.8 29.4 21.7 90 92 A D T 3< S- 0 0 93 -4,-1.3 -3,-0.1 1,-0.3 3,-0.1 0.873 72.5 -47.2 48.0 51.1 16.1 27.6 24.9 91 93 A G T 3 S+ 0 0 21 -5,-0.4 2,-0.8 1,-0.2 -1,-0.3 0.498 105.1 129.1 71.5 5.8 19.5 29.2 24.7 92 94 A H < + 0 0 10 -3,-2.4 -1,-0.2 1,-0.1 534,-0.1 -0.833 32.7 152.5 -91.6 110.1 20.0 28.5 20.9 93 95 A R + 0 0 43 -2,-0.8 379,-0.5 532,-0.5 378,-0.3 0.254 10.8 148.2-111.3-132.1 21.0 31.8 19.5 94 96 A G > - 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0 0 3 -6,-0.4 -20,-0.2 1,-0.1 -1,-0.1 -0.995 46.1-151.4-156.9 158.0 35.8 23.5 30.6 642 268 B D S S+ 0 0 15 -22,-2.0 28,-2.2 -2,-0.3 2,-0.4 0.641 91.3 28.4 -99.9 -25.9 37.1 19.9 30.8 643 269 B I E -ef 621 670M 5 -23,-1.9 -21,-1.6 26,-0.2 2,-0.4 -0.998 69.0-148.3-139.5 134.1 34.9 18.4 28.1 644 270 B F E -ef 622 671M 0 26,-2.5 28,-2.4 -2,-0.4 -21,-0.2 -0.924 10.0-174.1-101.7 136.4 33.4 20.1 25.0 645 271 B N + 0 0 0 -23,-1.9 -22,-0.2 -2,-0.4 29,-0.2 -0.309 14.5 165.1-123.7 55.2 30.1 18.8 23.7 646 272 B P - 0 0 2 0, 0.0 28,-2.2 0, 0.0 2,-0.3 -0.297 50.3 -96.4 -63.3 152.8 29.4 20.7 20.4 647 273 B D B >> -h 674 0N 2 -21,-0.4 3,-2.3 -24,-0.4 4,-1.8 -0.570 22.8-132.3 -74.9 137.3 26.7 19.0 18.4 648 274 B I T 34 S+ 0 0 0 26,-2.4 4,-0.2 -2,-0.3 -1,-0.1 0.815 111.7 33.7 -52.1 -34.1 28.0 16.6 15.8 649 275 B S T 34 S+ 0 0 0 25,-0.3 -223,-2.2 1,-0.1 -1,-0.3 0.126 120.4 52.9-107.3 14.3 25.5 18.2 13.3 650 276 B G T <4 S+ 0 0 3 -3,-2.3 -2,-0.2 -225,-0.2 -175,-0.1 0.551 81.5 78.7-125.2 -19.5 25.8 21.7 14.8 651 277 B M S < S- 0 0 1 -4,-1.8 -23,-1.1 -24,-0.1 -176,-0.1 0.831 110.7 -95.3 -67.3 -32.1 29.5 22.7 15.0 652 278 B G S S- 0 0 11 -178,-0.3 2,-0.3 -4,-0.2 -171,-0.3 -0.008 81.4 -41.5 137.9 -30.4 29.8 23.6 11.3 653 279 B G > - 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