==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 28-FEB-13 4JFV . COMPND 2 MOLECULE: ALPHA-L-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR D.W.WRIGHT,G.J.DAVIES . 1757 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1174 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 162 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 194 11.0 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 . 8 0.5 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 . 133 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 215 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 384 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 8 4 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 10 6 4 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 . 21 7 0 4 12 1 3 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 4 0 0 4 0 0 0 4 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 35 A E 0 0 145 0, 0.0 241,-0.1 0, 0.0 240,-0.0 0.000 360.0 360.0 360.0 94.8 15.2 33.6 65.5 2 36 A I - 0 0 92 239,-0.1 2,-0.2 1,-0.0 240,-0.1 -0.633 360.0-127.7 -83.7 129.4 18.0 33.7 62.9 3 37 A P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.532 33.0 179.2 -81.4 147.4 17.2 34.5 59.3 4 38 A L - 0 0 47 -2,-0.2 3,-0.1 1,-0.1 236,-0.0 -0.999 33.3-164.8-149.1 139.6 18.4 32.0 56.7 5 39 A K S S+ 0 0 75 -2,-0.3 -1,-0.1 1,-0.1 227,-0.0 0.686 97.6 37.3 -94.1 -23.4 18.3 31.6 53.0 6 40 A Y S S+ 0 0 91 240,-0.0 225,-0.1 224,-0.0 -1,-0.1 0.008 93.0 103.9-122.7 25.5 19.4 27.9 53.0 7 41 A G S S- 0 0 7 1,-0.2 238,-0.1 225,-0.1 224,-0.1 0.008 79.1 -22.8 -88.2-157.2 17.7 26.4 56.1 8 42 A A - 0 0 33 236,-0.2 -1,-0.2 1,-0.1 238,-0.2 -0.092 44.9-177.7 -59.1 146.5 14.7 24.2 56.4 9 43 A T + 0 0 96 236,-0.3 -1,-0.1 238,-0.2 2,-0.1 0.789 63.2 68.6-108.1 -50.6 12.1 24.0 53.6 10 44 A N - 0 0 52 237,-0.3 3,-0.1 235,-0.2 4,-0.1 -0.448 64.9-151.7 -70.7 144.1 9.4 21.6 55.0 11 45 A E S S- 0 0 117 -2,-0.1 234,-0.2 2,-0.1 -1,-0.1 0.958 74.2 -24.5 -79.6 -69.4 7.3 22.7 57.9 12 46 A G S S- 0 0 53 1,-0.3 2,-0.2 257,-0.0 257,-0.1 -0.143 109.3 -28.1-113.1-143.0 6.5 19.3 59.5 13 47 A K - 0 0 62 255,-0.2 -1,-0.3 -2,-0.1 2,-0.1 -0.523 66.8-111.7 -67.7 140.4 6.4 15.8 57.8 14 48 A R - 0 0 28 234,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 -0.478 28.8-173.3 -63.0 138.5 5.6 15.6 54.1 15 49 A Q + 0 0 105 -2,-0.1 -1,-0.1 4,-0.1 -2,-0.0 0.295 39.8 121.8-122.6 14.0 2.3 13.9 53.6 16 50 A D S > S- 0 0 53 1,-0.1 4,-2.2 4,-0.0 3,-0.3 -0.268 78.6-102.9 -65.9 158.2 2.2 13.6 49.8 17 51 A P H > S+ 0 0 104 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.828 118.5 56.7 -54.5 -38.3 1.8 10.0 48.5 18 52 A A H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.921 110.3 44.2 -65.3 -41.1 5.5 9.6 47.6 19 53 A M H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.904 111.0 55.1 -67.6 -38.8 6.7 10.4 51.1 20 54 A Q H X S+ 0 0 72 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.886 109.5 47.7 -59.5 -35.4 3.9 8.2 52.5 21 55 A K H X S+ 0 0 84 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.904 109.3 51.7 -69.6 -45.7 5.3 5.4 50.4 22 56 A F H X S+ 0 0 8 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.943 117.4 40.9 -55.9 -45.3 8.9 6.1 51.5 23 57 A R H >< S+ 0 0 15 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.931 112.7 52.0 -66.4 -53.6 7.7 5.9 55.2 24 58 A D H 3< S+ 0 0 35 -4,-2.9 325,-2.6 1,-0.3 326,-0.3 0.834 97.4 67.8 -64.0 -29.1 5.3 2.9 54.8 25 59 A N H 3< S+ 0 0 8 -4,-2.2 2,-3.0 -5,-0.2 -1,-0.3 0.870 71.9 167.0 -48.9 -45.9 8.0 0.8 53.2 26 60 A R << + 0 0 0 -3,-1.2 287,-2.6 -4,-0.6 2,-0.6 -0.160 49.2 67.5 60.5 -49.5 9.8 0.8 56.6 27 61 A L E +a 313 0A 0 -2,-3.0 66,-2.9 285,-0.2 67,-0.7 -0.911 60.3 161.2-110.4 124.3 12.3 -1.9 55.8 28 62 A G E -ab 314 94A 0 285,-2.7 287,-2.3 -2,-0.6 2,-0.3 -0.783 29.0-130.8-128.4 172.4 15.1 -1.5 53.3 29 63 A A E -ab 315 95A 6 65,-2.0 67,-2.9 -2,-0.3 2,-0.4 -0.924 15.5-144.7-122.0 149.9 18.4 -3.0 52.4 30 64 A F E -ab 316 96A 1 285,-2.5 287,-2.3 -2,-0.3 2,-0.5 -0.923 7.4-160.1-113.6 141.4 21.7 -1.2 51.7 31 65 A I E -ab 317 97A 4 65,-2.5 67,-1.8 -2,-0.4 2,-0.7 -0.991 6.3-174.3-121.8 119.9 24.2 -2.3 49.1 32 66 A H + 0 0 5 285,-2.0 2,-0.4 -2,-0.5 252,-0.4 -0.958 22.4 156.4-110.3 106.9 27.7 -1.1 49.3 33 67 A W + 0 0 3 -2,-0.7 2,-0.3 65,-0.2 74,-0.1 -0.989 12.7 113.9-140.6 124.6 29.5 -2.3 46.2 34 68 A G S > S- 0 0 2 -2,-0.4 3,-2.2 285,-0.2 4,-0.3 -0.915 79.5 -57.9-167.7-172.4 32.5 -0.7 44.7 35 69 A L G > S+ 0 0 0 1,-0.3 3,-2.1 -2,-0.3 5,-0.2 0.799 118.3 74.8 -60.6 -27.5 36.2 -1.4 44.1 36 70 A Y G 3> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 5,-0.4 0.698 80.5 72.4 -54.1 -21.4 36.9 -2.0 47.7 37 71 A A G <4 S+ 0 0 1 -3,-2.2 284,-0.6 2,-0.2 -1,-0.3 0.794 89.6 62.0 -69.2 -22.8 35.2 -5.4 47.3 38 72 A I T <4 S+ 0 0 38 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.1 0.998 112.8 29.7 -69.2 -63.3 38.2 -6.6 45.4 39 73 A P T >4 S- 0 0 14 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.823 94.0-156.2 -67.4 -29.1 40.9 -6.3 48.1 40 74 A G T 3< S- 0 0 0 -4,-1.9 246,-3.0 1,-0.3 247,-0.3 0.875 70.5 -37.8 61.1 40.8 38.2 -6.9 50.7 41 75 A G T 3 S+ 0 0 1 -5,-0.4 7,-3.1 11,-0.3 2,-0.4 0.315 119.3 104.0 95.0 -1.3 40.0 -5.3 53.6 42 76 A E E < +J 47 0B 57 -3,-1.3 2,-0.4 5,-0.2 5,-0.2 -0.926 40.9 177.7-121.6 133.2 43.4 -6.5 52.7 43 77 A W E > -J 46 0B 48 3,-2.7 3,-2.5 -2,-0.4 -3,-0.0 -0.994 69.3 -17.9-134.7 126.0 46.3 -4.5 51.1 44 78 A N T 3 S- 0 0 97 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.911 128.6 -48.7 51.7 48.1 49.8 -5.7 50.3 45 79 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.386 115.9 112.0 75.2 -4.4 49.5 -8.7 52.6 46 80 A K E < -J 43 0B 43 -3,-2.5 -3,-2.7 13,-0.0 2,-0.6 -0.899 56.7-149.3-103.5 123.4 48.1 -6.6 55.6 47 81 A V E -J 42 0B 68 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.824 16.5-150.4 -84.5 119.9 44.5 -7.2 56.7 48 82 A Y - 0 0 74 -7,-3.1 7,-0.1 -2,-0.6 11,-0.1 -0.812 10.4-149.0 -96.7 138.8 43.1 -4.0 58.1 49 83 A G + 0 0 53 -2,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.658 69.0 97.1 -78.7 -20.4 40.4 -4.1 60.8 50 84 A G S S- 0 0 29 1,-0.2 5,-0.1 -9,-0.1 -2,-0.1 -0.065 97.5 -60.2 -63.5 170.0 38.7 -0.9 59.7 51 85 A A > - 0 0 5 1,-0.1 3,-2.0 3,-0.1 7,-0.2 -0.325 48.8-135.7 -58.3 126.2 35.7 -0.6 57.4 52 86 A A G > S+ 0 0 0 231,-0.4 3,-1.9 1,-0.3 -11,-0.3 0.815 102.2 62.2 -57.6 -32.5 36.7 -2.2 54.1 53 87 A E G 3 S+ 0 0 7 1,-0.3 -1,-0.3 230,-0.2 3,-0.2 0.668 103.8 51.2 -71.7 -12.4 35.2 0.6 52.0 54 88 A W G X> S+ 0 0 63 -3,-2.0 4,-2.2 1,-0.1 3,-1.2 0.191 74.0 112.8-102.7 11.1 37.8 2.9 53.7 55 89 A L H <> + 0 0 1 -3,-1.9 4,-2.9 1,-0.3 6,-0.3 0.846 68.9 63.4 -55.2 -37.1 40.8 0.6 52.9 56 90 A K H 34>S+ 0 0 35 -3,-0.2 5,-2.6 -4,-0.2 -1,-0.3 0.886 111.1 41.1 -50.6 -40.1 42.2 3.3 50.5 57 91 A S H X45S+ 0 0 58 -3,-1.2 3,-1.6 3,-0.2 -2,-0.2 0.967 114.7 47.8 -76.7 -51.6 42.5 5.4 53.6 58 92 A W H 3<5S+ 0 0 109 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.862 119.5 39.9 -57.1 -40.4 43.7 2.8 56.1 59 93 A A T 3<5S- 0 0 17 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.332 107.8-125.5 -90.9 3.2 46.4 1.5 53.7 60 94 A K T < 5 + 0 0 84 -3,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.899 43.9 176.5 53.6 48.3 47.3 5.1 52.5 61 95 A V < - 0 0 5 -5,-2.6 -1,-0.2 -6,-0.3 -2,-0.1 -0.708 28.7-122.3 -89.0 125.5 46.8 4.1 48.8 62 96 A P > - 0 0 76 0, 0.0 4,-3.0 0, 0.0 5,-0.2 -0.280 24.0-114.7 -59.1 151.1 47.2 6.9 46.2 63 97 A A H > S+ 0 0 31 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.893 113.2 53.9 -52.7 -47.9 44.2 7.5 43.9 64 98 A D H > S+ 0 0 81 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.936 114.5 41.2 -58.1 -47.5 45.9 6.4 40.7 65 99 A E H 4 S+ 0 0 103 2,-0.2 3,-0.4 1,-0.2 4,-0.3 0.908 114.2 50.8 -70.4 -42.2 46.9 3.1 42.2 66 100 A W H >< S+ 0 0 1 -4,-3.0 3,-2.2 1,-0.2 -2,-0.2 0.971 108.5 52.9 -57.4 -49.2 43.5 2.5 44.0 67 101 A L H >< S+ 0 0 8 -4,-3.1 3,-2.4 1,-0.3 -1,-0.2 0.723 89.0 78.1 -65.8 -18.0 41.6 3.2 40.8 68 102 A K G >< S+ 0 0 48 -4,-1.0 3,-2.1 -3,-0.4 4,-0.3 0.701 72.7 82.7 -59.5 -19.6 43.6 0.6 38.9 69 103 A L G X S+ 0 0 10 -3,-2.2 3,-2.5 -4,-0.3 4,-0.4 0.788 70.6 79.2 -56.7 -24.4 41.4 -1.9 40.7 70 104 A M G X S+ 0 0 12 -3,-2.4 3,-1.4 1,-0.3 -1,-0.3 0.844 81.3 66.2 -46.2 -33.9 39.0 -1.1 37.8 71 105 A D G < S+ 0 0 119 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.708 104.1 43.7 -66.6 -20.4 41.1 -3.4 35.7 72 106 A Q G < S+ 0 0 126 -3,-2.5 2,-1.2 -4,-0.3 -1,-0.3 0.359 81.0 118.2-104.0 2.8 40.0 -6.3 38.0 73 107 A W < + 0 0 2 -3,-1.4 49,-1.4 -4,-0.4 50,-0.2 -0.596 28.3 129.8 -73.3 99.4 36.3 -5.3 38.1 74 108 A N - 0 0 82 -2,-1.2 2,-2.3 247,-0.2 3,-0.1 -0.498 35.4-170.6-152.2 72.0 34.7 -8.3 36.5 75 109 A P > + 0 0 0 0, 0.0 3,-2.1 0, 0.0 247,-0.2 -0.447 9.3 178.1 -74.9 77.9 31.8 -9.6 38.7 76 110 A T T 3 S+ 0 0 103 -2,-2.3 247,-0.1 1,-0.3 246,-0.1 0.747 76.0 49.1 -43.6 -43.2 31.1 -12.8 36.7 77 111 A K T 3 S+ 0 0 113 245,-2.2 -1,-0.3 -3,-0.1 246,-0.2 0.443 79.1 128.2 -90.1 1.7 28.4 -14.0 39.0 78 112 A F < + 0 0 11 -3,-2.1 2,-0.3 244,-0.6 246,-0.1 -0.336 25.2 165.6 -59.8 129.7 26.5 -10.8 39.1 79 113 A D >> - 0 0 39 244,-0.5 4,-1.8 -2,-0.1 3,-0.7 -0.840 23.7-161.3-147.0 107.8 22.8 -11.2 38.2 80 114 A A H 3> S+ 0 0 8 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.821 91.6 57.6 -58.1 -37.2 20.5 -8.4 39.0 81 115 A K H 3> S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.882 107.7 48.0 -63.3 -36.9 17.4 -10.6 38.9 82 116 A K H <> S+ 0 0 132 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.857 109.7 52.0 -68.3 -41.7 18.9 -12.8 41.6 83 117 A W H X S+ 0 0 7 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.924 111.3 47.9 -58.2 -43.8 19.8 -9.8 43.8 84 118 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.860 109.7 51.7 -68.8 -37.6 16.2 -8.5 43.4 85 119 A K H X S+ 0 0 46 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.890 108.8 52.3 -62.0 -43.0 14.8 -12.0 44.3 86 120 A M H X S+ 0 0 25 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.925 111.1 46.6 -57.9 -42.2 17.1 -12.0 47.4 87 121 A A H X>S+ 0 0 8 -4,-2.2 5,-1.8 1,-0.2 4,-0.7 0.909 112.3 49.7 -68.8 -39.1 15.7 -8.6 48.5 88 122 A K H ><5S+ 0 0 58 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.922 110.2 51.0 -61.7 -45.2 12.1 -9.7 47.8 89 123 A E H 3<5S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.831 105.8 56.2 -61.4 -38.2 12.7 -12.8 49.9 90 124 A M H 3<5S- 0 0 2 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.699 114.7-116.9 -67.8 -19.5 14.1 -10.8 52.8 91 125 A G T <<5 + 0 0 13 -3,-1.0 2,-0.2 -4,-0.7 -64,-0.2 0.615 60.1 154.0 88.2 13.7 10.9 -8.7 52.9 92 126 A T < - 0 0 5 -5,-1.8 -1,-0.3 1,-0.1 -64,-0.2 -0.536 32.4-163.8 -73.0 140.8 12.6 -5.4 51.9 93 127 A K S S+ 0 0 87 -66,-2.9 47,-2.1 1,-0.2 2,-0.3 0.465 73.5 17.7-101.3 -8.0 10.4 -2.8 50.2 94 128 A Y E -bc 28 140A 0 -67,-0.7 -65,-2.0 45,-0.2 2,-0.4 -0.986 61.7-145.4-158.8 157.8 13.3 -0.8 49.0 95 129 A V E -bc 29 141A 0 45,-2.3 47,-2.7 -2,-0.3 2,-0.5 -0.999 7.1-153.1-131.4 130.7 17.0 -0.9 48.3 96 130 A K E -bc 30 142A 0 -67,-2.9 -65,-2.5 -2,-0.4 2,-0.4 -0.905 22.5-164.3-100.1 124.5 19.6 2.0 48.8 97 131 A I E -bc 31 143A 0 45,-2.3 47,-2.7 -2,-0.5 2,-1.1 -0.920 25.2-118.3-120.2 136.8 22.6 1.5 46.4 98 132 A T E + c 0 144A 1 -67,-1.8 3,-0.2 -2,-0.4 -65,-0.2 -0.647 29.9 178.3 -73.3 100.5 26.0 3.1 46.4 99 133 A T E S- 0 0 0 45,-2.2 8,-2.7 -2,-1.1 9,-0.3 0.865 79.2 -7.7 -67.3 -39.9 26.0 4.9 43.0 100 134 A K E S-Dc 106 145A 1 44,-0.6 46,-1.9 6,-0.2 -1,-0.3 -0.905 72.3-159.0-157.1 127.0 29.5 6.2 43.9 101 135 A H > - 0 0 6 4,-0.6 3,-1.9 -2,-0.3 45,-0.1 -0.276 50.9 -75.8 -96.5-172.2 31.3 5.9 47.2 102 136 A H T 3 S+ 0 0 1 1,-0.3 48,-3.4 47,-0.1 49,-0.3 0.828 127.7 68.7 -57.8 -33.9 34.2 8.1 48.5 103 137 A E T 3 S- 0 0 3 -50,-0.2 -1,-0.3 46,-0.2 3,-0.1 0.758 104.2-131.6 -58.6 -22.5 36.6 6.2 46.1 104 138 A G < + 0 0 0 -3,-1.9 2,-0.4 1,-0.3 11,-0.1 0.376 56.4 142.3 87.8 -1.5 34.7 7.9 43.2 105 139 A F - 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