==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-09 2WVV . COMPND 2 MOLECULE: ALPHA-L-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR A.LAMMERTS VAN BUEREN,A.ARDEVOL,J.FAYERS-KERR,B.LUO,Y.ZHANG, . 1764 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 74096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1188 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 163 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 199 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 24 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 0.6 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 . 143 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 216 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 386 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 7 5 0 0 0 4 0 8 0 4 4 0 0 4 0 0 0 0 0 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 4 0 7 10 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 PARALLEL BRIDGES PER LADDER . 24 7 0 4 12 2 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 . 4 5 0 0 1 3 0 1 1 2 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 35 A E 0 0 186 0, 0.0 241,-0.1 0, 0.0 240,-0.0 0.000 360.0 360.0 360.0 149.8 15.0 33.5 65.7 2 36 A I - 0 0 76 239,-0.1 2,-0.2 1,-0.1 240,-0.1 -0.627 360.0-119.3 -79.6 123.1 18.2 33.7 63.6 3 37 A P + 0 0 116 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.445 41.3 175.9 -63.0 125.6 17.7 34.9 60.0 4 38 A L - 0 0 39 -2,-0.2 3,-0.1 1,-0.1 236,-0.0 -0.994 31.5-170.6-136.5 140.8 18.8 32.2 57.5 5 39 A K S S+ 0 0 159 -2,-0.4 -1,-0.1 1,-0.1 227,-0.0 0.728 94.2 36.2 -93.8 -28.7 18.7 31.9 53.7 6 40 A Y S S+ 0 0 77 224,-0.0 225,-0.1 3,-0.0 -1,-0.1 -0.096 93.8 106.5-122.0 33.2 19.7 28.2 53.6 7 41 A G S S- 0 0 8 1,-0.2 224,-0.1 225,-0.1 238,-0.1 -0.034 77.4 -26.9 -93.7-159.0 18.0 26.7 56.6 8 42 A A + 0 0 23 236,-0.2 -1,-0.2 1,-0.1 238,-0.2 -0.163 42.4 178.0 -60.5 144.7 14.9 24.5 56.9 9 43 A T + 0 0 104 236,-0.2 2,-0.3 238,-0.2 -1,-0.1 0.620 61.9 79.9-116.2 -33.7 12.1 24.5 54.2 10 44 A N - 0 0 40 235,-0.3 3,-0.1 237,-0.3 4,-0.0 -0.604 58.5-164.2 -75.2 139.8 9.8 21.8 55.6 11 45 A E - 0 0 176 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.919 70.0 -23.0 -88.9 -60.1 7.5 22.9 58.5 12 46 A G S S- 0 0 51 1,-0.2 2,-0.2 257,-0.0 257,-0.1 -0.323 106.1 -33.3-122.6-146.9 6.5 19.4 59.8 13 47 A K - 0 0 67 255,-0.2 2,-0.2 -2,-0.1 -1,-0.2 -0.533 63.3-112.9 -74.7 139.4 6.4 16.0 58.2 14 48 A R - 0 0 29 234,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 -0.523 28.7-174.1 -63.5 136.1 5.6 15.7 54.5 15 49 A Q + 0 0 105 -2,-0.2 -1,-0.1 4,-0.1 -2,-0.0 0.198 39.5 123.6-121.9 16.2 2.3 14.0 54.0 16 50 A D S >> S- 0 0 52 1,-0.1 4,-2.5 4,-0.0 3,-0.6 -0.377 78.5-103.9 -68.9 154.4 2.3 13.7 50.2 17 51 A P H 3> S+ 0 0 106 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.820 119.6 56.8 -53.2 -35.4 1.9 10.2 48.8 18 52 A A H 3> S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.912 111.3 41.6 -64.3 -43.1 5.6 9.9 47.9 19 53 A M H <> S+ 0 0 0 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.880 111.5 55.9 -71.8 -35.9 6.7 10.6 51.5 20 54 A Q H X S+ 0 0 75 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.886 109.7 47.4 -62.0 -34.1 3.9 8.4 52.9 21 55 A K H X S+ 0 0 85 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.921 109.2 52.5 -70.2 -45.6 5.4 5.6 50.7 22 56 A F H X S+ 0 0 7 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.924 117.3 40.5 -51.8 -50.4 9.0 6.3 51.9 23 57 A R H >< S+ 0 0 11 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.907 112.2 52.4 -65.7 -50.3 7.7 6.0 55.5 24 58 A D H 3< S+ 0 0 37 -4,-2.9 325,-2.3 1,-0.2 326,-0.2 0.797 97.8 67.4 -63.3 -28.1 5.3 3.0 55.0 25 59 A N H 3< S+ 0 0 8 -4,-2.1 2,-3.1 1,-0.2 -1,-0.2 0.891 70.8 166.4 -54.0 -46.4 8.1 1.0 53.4 26 60 A R << + 0 0 1 -3,-0.8 287,-2.6 -4,-0.7 2,-0.6 -0.212 49.2 67.7 63.9 -51.2 9.9 0.9 56.8 27 61 A L E +a 313 0A 0 -2,-3.1 66,-3.0 64,-0.2 67,-0.8 -0.891 61.5 162.4-109.6 119.8 12.4 -1.8 56.1 28 62 A G E -ab 314 94A 0 285,-2.6 287,-2.4 -2,-0.6 2,-0.4 -0.755 29.5-130.1-126.1 173.3 15.2 -1.3 53.6 29 63 A A E -ab 315 95A 4 65,-1.9 67,-3.1 285,-0.3 2,-0.4 -0.921 14.8-145.1-117.5 149.0 18.5 -2.8 52.5 30 64 A F E -ab 316 96A 0 285,-2.3 287,-2.3 -2,-0.4 2,-0.5 -0.940 9.2-160.1-109.8 135.6 21.7 -0.9 52.0 31 65 A I E -ab 317 97A 5 65,-3.0 67,-2.2 -2,-0.4 2,-0.7 -0.974 6.8-174.5-114.5 116.4 24.1 -2.1 49.2 32 66 A H + 0 0 6 285,-2.4 2,-0.4 -2,-0.5 252,-0.4 -0.934 21.2 154.6-106.2 108.5 27.8 -0.9 49.5 33 67 A W + 0 0 3 -2,-0.7 2,-0.3 65,-0.2 68,-0.1 -0.991 12.9 110.7-140.0 125.7 29.6 -2.0 46.4 34 68 A G S > S- 0 0 2 -2,-0.4 3,-2.0 66,-0.1 4,-0.3 -0.915 80.4 -54.9-170.3-168.7 32.7 -0.4 44.9 35 69 A L G > S+ 0 0 0 1,-0.3 3,-2.1 -2,-0.3 5,-0.2 0.786 118.8 74.6 -60.5 -28.4 36.4 -1.0 44.3 36 70 A Y G 3> S+ 0 0 1 1,-0.3 4,-2.3 2,-0.2 5,-0.4 0.733 81.5 70.9 -54.1 -25.6 37.0 -1.6 48.0 37 71 A A G <4 S+ 0 0 1 -3,-2.0 284,-0.6 2,-0.2 -1,-0.3 0.753 90.4 62.0 -65.3 -22.9 35.3 -5.0 47.6 38 72 A I T <4 S+ 0 0 39 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.992 114.2 27.9 -71.1 -61.6 38.4 -6.2 45.6 39 73 A P T >4 S- 0 0 16 0, 0.0 3,-0.9 0, 0.0 -2,-0.2 0.883 91.9-159.7 -67.8 -33.6 41.1 -5.9 48.3 40 74 A G T 3< S- 0 0 0 -4,-2.3 246,-2.7 1,-0.2 247,-0.3 0.897 71.3 -36.0 60.2 42.5 38.4 -6.4 51.0 41 75 A G T 3 S+ 0 0 1 -5,-0.4 7,-3.1 11,-0.3 2,-0.4 0.355 119.7 101.3 96.9 -4.6 40.3 -4.8 53.9 42 76 A E E < +J 47 0B 61 -3,-0.9 2,-0.4 5,-0.2 5,-0.2 -0.949 39.1 171.9-119.3 133.7 43.8 -6.0 52.9 43 77 A W E > S-J 46 0B 35 3,-2.2 3,-1.5 -2,-0.4 -3,-0.0 -0.991 71.5 -9.6-138.9 129.8 46.5 -4.1 51.2 44 78 A N T 3 S- 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.871 129.6 -52.4 54.7 41.7 50.1 -5.2 50.6 45 79 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.673 113.9 114.7 66.6 17.6 49.7 -8.2 52.8 46 80 A K E < -J 43 0B 121 -3,-1.5 -3,-2.2 2,-0.0 2,-0.5 -0.983 55.7-148.4-117.1 122.9 48.3 -6.3 55.8 47 81 A V E -J 42 0B 52 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.744 15.3-152.4 -82.6 125.9 44.7 -6.8 57.0 48 82 A Y - 0 0 60 -7,-3.1 7,-0.1 -2,-0.5 11,-0.0 -0.856 11.6-151.2-101.0 138.0 43.2 -3.6 58.4 49 83 A G + 0 0 55 -2,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.652 68.3 97.0 -77.6 -19.2 40.4 -3.7 61.1 50 84 A G S S- 0 0 30 1,-0.2 -2,-0.1 -9,-0.1 5,-0.1 -0.092 98.2 -59.1 -62.9 169.4 38.9 -0.4 60.0 51 85 A A > - 0 0 3 1,-0.1 3,-2.0 3,-0.1 7,-0.2 -0.307 48.1-135.0 -55.5 127.1 35.9 -0.2 57.7 52 86 A A G > S+ 0 0 0 231,-0.4 3,-1.5 1,-0.3 -11,-0.3 0.790 103.0 61.0 -58.3 -31.9 36.8 -1.8 54.4 53 87 A E G 3 S+ 0 0 8 1,-0.3 -1,-0.3 230,-0.2 3,-0.2 0.645 103.8 52.8 -71.0 -12.4 35.3 1.0 52.3 54 88 A W G X> S+ 0 0 62 -3,-2.0 4,-1.8 1,-0.1 3,-1.4 0.264 73.6 113.3 -99.9 6.8 37.9 3.3 54.0 55 89 A L H <> + 0 0 0 -3,-1.5 4,-2.7 1,-0.3 6,-0.3 0.763 67.6 63.7 -55.5 -32.0 40.9 1.1 53.1 56 90 A K H 34>S+ 0 0 36 -3,-0.2 5,-2.6 2,-0.2 -1,-0.3 0.902 110.1 41.7 -54.8 -41.4 42.4 3.8 50.7 57 91 A S H X45S+ 0 0 37 -3,-1.4 3,-1.1 3,-0.2 -2,-0.2 0.949 115.1 47.6 -71.9 -52.8 42.7 5.9 53.9 58 92 A W H 3<5S+ 0 0 105 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.872 119.1 39.8 -57.7 -42.0 43.9 3.2 56.3 59 93 A A T 3<5S- 0 0 18 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.418 107.0-127.3 -88.5 1.5 46.6 2.0 53.9 60 94 A K T < 5 + 0 0 163 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.892 43.0 178.6 50.4 49.4 47.5 5.5 52.7 61 95 A V < - 0 0 5 -5,-2.6 -1,-0.2 -6,-0.3 -2,-0.1 -0.646 28.6-120.0 -87.0 130.0 47.0 4.6 49.1 62 96 A P > - 0 0 68 0, 0.0 4,-2.6 0, 0.0 3,-0.2 -0.386 23.3-118.2 -64.5 148.2 47.4 7.3 46.4 63 97 A A H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.858 113.4 55.8 -55.9 -39.8 44.4 7.9 44.2 64 98 A D H > S+ 0 0 121 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.934 112.8 39.9 -56.3 -50.8 46.3 6.8 41.1 65 99 A E H 4 S+ 0 0 85 -3,-0.2 3,-0.4 1,-0.2 4,-0.2 0.861 114.3 52.8 -72.4 -37.4 47.2 3.4 42.5 66 100 A W H >< S+ 0 0 3 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.932 106.4 52.7 -62.2 -46.9 43.8 2.9 44.2 67 101 A L H >< S+ 0 0 7 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.642 89.5 77.7 -71.7 -13.1 41.8 3.5 41.0 68 102 A K G >< S+ 0 0 131 -4,-0.7 3,-1.6 -3,-0.4 -1,-0.3 0.640 72.7 82.9 -64.8 -15.3 43.9 0.9 39.1 69 103 A L G X S+ 0 0 7 -3,-1.9 3,-2.3 1,-0.3 4,-0.4 0.749 71.3 79.0 -57.9 -22.7 41.7 -1.6 40.9 70 104 A M G X S+ 0 0 12 -3,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.851 80.9 65.0 -52.4 -35.4 39.3 -0.8 38.0 71 105 A D G < S+ 0 0 118 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.646 105.4 44.7 -62.1 -14.8 41.5 -3.2 35.9 72 106 A Q G < S+ 0 0 122 -3,-2.3 2,-1.1 -4,-0.2 -1,-0.3 0.371 80.6 116.2-109.5 0.1 40.3 -6.0 38.3 73 107 A W < + 0 0 1 -3,-1.5 49,-1.3 -4,-0.4 249,-0.1 -0.627 29.4 129.4 -76.6 99.9 36.6 -5.0 38.3 74 108 A N - 0 0 80 -2,-1.1 2,-2.1 247,-0.2 3,-0.1 -0.484 33.9-172.6-152.1 68.4 35.0 -8.0 36.7 75 109 A P > + 0 0 0 0, 0.0 3,-1.7 0, 0.0 247,-0.2 -0.439 9.5 176.7 -74.7 82.3 32.1 -9.3 38.9 76 110 A T T 3 S+ 0 0 101 -2,-2.1 247,-0.2 1,-0.3 246,-0.1 0.723 73.4 50.4 -61.6 -28.2 31.4 -12.4 36.9 77 111 A K T 3 S+ 0 0 113 245,-2.5 -1,-0.3 -3,-0.1 246,-0.2 0.446 79.8 128.5 -92.8 -0.8 28.7 -13.8 39.2 78 112 A F < + 0 0 12 -3,-1.7 2,-0.3 244,-0.5 246,-0.1 -0.348 25.7 166.3 -59.5 131.3 26.7 -10.6 39.3 79 113 A D >> - 0 0 56 244,-0.5 4,-1.9 1,-0.1 3,-0.7 -0.846 24.3-160.1-148.6 105.9 23.0 -11.0 38.4 80 114 A A H 3> S+ 0 0 7 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.830 92.9 57.3 -58.7 -35.4 20.7 -8.1 39.2 81 115 A K H 3> S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.874 106.6 48.7 -62.1 -38.9 17.6 -10.4 39.2 82 116 A K H <> S+ 0 0 138 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.877 110.3 52.0 -66.8 -38.8 19.1 -12.6 41.9 83 117 A W H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.925 111.0 47.3 -62.1 -44.1 19.9 -9.5 44.0 84 118 A A H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.882 110.3 51.5 -67.7 -38.5 16.4 -8.3 43.6 85 119 A K H X S+ 0 0 114 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.872 108.6 52.7 -63.3 -39.1 14.9 -11.8 44.6 86 120 A M H X S+ 0 0 33 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.937 111.1 45.9 -61.0 -47.6 17.2 -11.8 47.7 87 121 A A H X>S+ 0 0 7 -4,-2.2 5,-1.8 2,-0.2 4,-0.9 0.905 112.6 51.6 -60.4 -41.3 15.8 -8.4 48.7 88 122 A K H ><5S+ 0 0 93 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.925 110.1 47.5 -63.9 -44.5 12.2 -9.5 48.0 89 123 A E H 3<5S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.826 106.8 58.2 -68.3 -31.9 12.6 -12.7 50.1 90 124 A M H 3<5S- 0 0 2 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.714 114.2-117.8 -66.5 -22.8 14.1 -10.7 53.0 91 125 A G T <<5 + 0 0 13 -4,-0.9 -64,-0.2 -3,-0.8 2,-0.2 0.620 59.5 153.9 91.6 13.9 11.0 -8.5 53.1 92 126 A T < - 0 0 4 -5,-1.8 -1,-0.3 1,-0.1 -64,-0.2 -0.531 31.2-164.9 -73.6 142.1 12.8 -5.2 52.2 93 127 A K S S+ 0 0 85 -66,-3.0 47,-2.0 1,-0.2 2,-0.3 0.507 72.7 18.2-104.3 -10.5 10.5 -2.7 50.5 94 128 A Y E -bc 28 140A 0 -67,-0.8 -65,-1.9 45,-0.2 2,-0.4 -0.983 62.7-146.7-154.3 159.7 13.4 -0.5 49.3 95 129 A V E -bc 29 141A 0 45,-2.3 47,-2.9 -2,-0.3 2,-0.5 -0.995 7.1-151.2-131.9 134.9 17.1 -0.7 48.6 96 130 A K E -bc 30 142A 0 -67,-3.1 -65,-3.0 -2,-0.4 2,-0.4 -0.935 21.5-162.5-104.4 127.9 19.7 2.1 49.0 97 131 A I E -bc 31 143A 0 45,-2.5 47,-2.4 -2,-0.5 2,-0.9 -0.933 23.4-121.5-120.5 132.2 22.6 1.7 46.6 98 132 A T E + c 0 144A 1 -67,-2.2 3,-0.2 -2,-0.4 -65,-0.2 -0.593 30.4 176.8 -69.0 105.3 26.1 3.3 46.6 99 133 A T E S- 0 0 0 45,-2.2 8,-2.8 -2,-0.9 9,-0.4 0.823 77.8 -5.9 -76.8 -33.7 26.2 5.1 43.2 100 134 A K E S-Dc 106 145A 1 44,-0.5 46,-1.8 6,-0.2 -1,-0.4 -0.862 73.2-161.3-161.4 121.3 29.6 6.5 44.1 101 135 A H > - 0 0 5 4,-0.6 3,-1.6 -2,-0.3 45,-0.1 -0.197 50.6 -74.1 -92.6-167.7 31.4 6.2 47.4 102 136 A H T 3 S+ 0 0 0 1,-0.3 48,-3.2 47,-0.1 49,-0.3 0.842 127.0 68.8 -61.4 -32.9 34.3 8.3 48.7 103 137 A E T 3 S- 0 0 4 -50,-0.2 -1,-0.3 46,-0.2 3,-0.1 0.729 104.9-129.4 -57.0 -25.3 36.8 6.6 46.3 104 138 A G < + 0 0 1 -3,-1.6 2,-0.4 1,-0.3 11,-0.1 0.389 57.5 143.2 92.4 -2.1 34.9 8.3 43.4 105 139 A F - 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