==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-FEB-13 4J27 . COMPND 2 MOLECULE: ALPHA-L-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR D.W.WRIGHT . 877 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 68 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 2 0 0 0 2 0 4 0 2 2 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 4 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 0 PARALLEL BRIDGES PER LADDER . 13 3 0 2 6 0 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 . 2 2 0 0 0 2 0 0 2 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 0 167 0, 0.0 241,-0.1 0, 0.0 240,-0.0 0.000 360.0 360.0 360.0 121.4 -47.6 7.4 40.4 2 36 A I - 0 0 72 1,-0.0 2,-0.2 2,-0.0 240,-0.1 -0.833 360.0-121.1 -87.6 123.7 -46.4 10.3 38.3 3 37 A P - 0 0 114 0, 0.0 2,-0.4 0, 0.0 238,-0.0 -0.512 39.6-180.0 -72.3 136.5 -47.7 9.6 34.7 4 38 A L - 0 0 44 -2,-0.2 3,-0.1 1,-0.1 236,-0.0 -0.999 34.5-171.3-140.2 139.8 -44.9 9.4 32.2 5 39 A K S S+ 0 0 163 -2,-0.4 -1,-0.1 1,-0.1 227,-0.0 0.703 96.2 37.2 -91.7 -24.8 -44.5 8.9 28.5 6 40 A Y S S+ 0 0 76 204,-0.0 -1,-0.1 224,-0.0 3,-0.1 -0.014 93.0 104.8-123.4 24.2 -40.7 8.6 28.6 7 41 A G S S- 0 0 9 1,-0.2 238,-0.1 225,-0.1 224,-0.1 0.003 78.7 -24.7 -86.0-157.4 -40.0 6.7 31.9 8 42 A A - 0 0 29 236,-0.2 -1,-0.2 1,-0.1 238,-0.2 -0.128 44.2-179.6 -58.0 147.9 -39.0 3.1 32.4 9 43 A T + 0 0 84 236,-0.3 2,-0.2 238,-0.2 -1,-0.1 0.713 64.6 65.0-114.1 -46.5 -39.8 0.3 29.9 10 44 A N - 0 0 55 237,-0.3 2,-0.6 235,-0.2 3,-0.1 -0.568 65.4-154.6 -76.5 142.2 -38.3 -2.9 31.4 11 45 A E - 0 0 104 -2,-0.2 233,-0.0 2,-0.1 0, 0.0 -0.985 69.6 -20.0-110.5 112.5 -39.9 -4.1 34.7 12 46 A G S S- 0 0 61 -2,-0.6 2,-0.2 233,-0.1 257,-0.1 -0.173 111.1 -25.5 79.7-177.5 -37.2 -6.2 36.4 13 47 A K - 0 0 66 255,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.438 62.7-116.9 -73.1 136.4 -34.1 -7.7 34.8 14 48 A R - 0 0 29 234,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.516 28.4-175.3 -63.0 138.2 -34.0 -8.7 31.1 15 49 A Q + 0 0 101 -2,-0.2 -1,-0.1 4,-0.1 -2,-0.0 0.211 38.3 122.1-125.9 16.9 -33.6 -12.4 30.8 16 50 A D S > S- 0 0 55 1,-0.1 4,-2.4 4,-0.0 3,-0.3 -0.362 79.9-101.9 -67.7 160.9 -33.3 -12.8 27.0 17 51 A P H > S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.821 119.4 57.5 -58.7 -35.9 -30.0 -14.5 25.9 18 52 A A H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.933 110.9 43.0 -61.5 -44.3 -28.3 -11.2 24.9 19 53 A M H > S+ 0 0 1 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.902 111.0 54.8 -69.6 -36.3 -28.8 -9.8 28.3 20 54 A Q H X S+ 0 0 73 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.892 109.9 48.1 -60.8 -36.8 -27.8 -13.0 30.0 21 55 A K H X S+ 0 0 85 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.937 108.7 52.6 -67.4 -45.3 -24.5 -12.8 27.9 22 56 A F H X S+ 0 0 8 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.923 117.5 40.0 -52.4 -46.7 -23.9 -9.1 28.9 23 57 A R H >< S+ 0 0 15 -4,-2.5 3,-1.1 1,-0.2 326,-0.2 0.945 113.0 51.3 -69.8 -53.7 -24.3 -10.2 32.5 24 58 A D H 3< S+ 0 0 39 -4,-3.0 325,-2.4 1,-0.3 326,-0.2 0.808 98.2 67.4 -61.0 -31.8 -22.4 -13.5 32.4 25 59 A N H 3< S+ 0 0 7 -4,-2.3 2,-2.8 1,-0.2 -1,-0.3 0.896 72.7 167.5 -48.6 -47.1 -19.4 -11.8 30.8 26 60 A R << + 0 0 0 -3,-1.1 287,-2.6 -4,-0.7 2,-0.5 -0.212 48.6 66.4 63.7 -51.0 -18.9 -9.9 34.1 27 61 A L E +a 313 0A 0 -2,-2.8 66,-2.9 285,-0.2 67,-0.7 -0.918 61.1 162.6-110.7 125.5 -15.4 -8.5 33.4 28 62 A G E -ab 314 94A 0 285,-2.4 287,-2.4 -2,-0.5 2,-0.3 -0.787 28.3-133.7-127.1 170.3 -14.7 -5.9 30.7 29 63 A A E -ab 315 95A 6 65,-1.8 67,-2.8 -2,-0.3 2,-0.4 -0.936 15.1-144.7-118.7 154.1 -12.1 -3.4 29.7 30 64 A F E -ab 316 96A 1 285,-2.5 287,-2.4 -2,-0.3 2,-0.5 -0.933 5.9-157.0-114.0 140.7 -12.7 0.2 28.6 31 65 A I E -ab 317 97A 5 65,-2.6 67,-2.2 -2,-0.4 2,-0.6 -0.987 7.5-174.9-115.9 118.4 -10.7 2.0 25.9 32 66 A H + 0 0 6 285,-2.4 2,-0.4 -2,-0.5 252,-0.4 -0.962 23.8 153.0-107.2 107.0 -10.6 5.8 26.0 33 67 A W + 0 0 2 -2,-0.6 2,-0.3 65,-0.2 68,-0.1 -0.988 11.3 111.9-140.4 129.2 -8.7 6.9 22.9 34 68 A G S > S- 0 0 1 -2,-0.4 3,-2.0 285,-0.2 4,-0.3 -0.907 80.2 -54.8-172.6-169.1 -9.0 10.2 21.1 35 69 A L G > S+ 0 0 0 1,-0.3 3,-2.1 -2,-0.3 5,-0.2 0.800 119.5 73.3 -61.0 -30.6 -7.2 13.4 20.3 36 70 A Y G 3> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 5,-0.4 0.686 82.8 71.6 -53.2 -22.9 -6.6 14.1 24.0 37 71 A A G <4 S+ 0 0 3 -3,-2.0 284,-0.6 2,-0.2 -1,-0.3 0.774 90.0 61.4 -65.5 -28.1 -4.0 11.2 23.9 38 72 A I T <4 S+ 0 0 39 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.988 113.4 30.1 -66.3 -59.5 -1.7 13.5 21.9 39 73 A P T >4 S- 0 0 17 0, 0.0 3,-1.2 0, 0.0 -2,-0.2 0.825 91.5-156.0 -70.1 -28.0 -1.2 16.3 24.5 40 74 A G T 3< S- 0 0 1 -4,-2.0 246,-2.7 1,-0.3 247,-0.3 0.863 71.1 -40.9 60.2 36.6 -1.7 13.8 27.3 41 75 A G T 3 S+ 0 0 1 -5,-0.4 7,-3.0 11,-0.3 2,-0.4 0.407 118.2 106.3 94.4 -4.2 -2.8 16.5 29.9 42 76 A E E < +J 47 0B 61 -3,-1.2 2,-0.4 5,-0.3 -1,-0.2 -0.921 39.7 177.5-113.6 134.4 -0.3 19.2 28.8 43 77 A W E > S-J 46 0B 38 3,-2.6 3,-1.6 -2,-0.4 -3,-0.0 -0.960 70.5 -22.5-138.1 120.7 -1.0 22.3 26.9 44 78 A N T 3 S- 0 0 148 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.855 129.4 -43.5 50.1 44.6 1.6 25.0 26.1 45 79 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.408 115.5 107.8 88.0 1.3 3.8 24.0 28.9 46 80 A K E < -J 43 0B 119 -3,-1.6 -3,-2.6 13,-0.0 2,-0.7 -0.951 55.6-151.5-114.6 125.1 1.2 23.6 31.7 47 81 A V E -J 42 0B 57 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.3 -0.880 17.6-149.5 -94.1 119.9 0.3 20.1 32.9 48 82 A Y - 0 0 50 -7,-3.0 7,-0.1 -2,-0.7 11,-0.0 -0.719 8.7-148.8 -94.0 139.0 -3.2 20.2 34.1 49 83 A G + 0 0 55 -2,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.614 68.8 95.8 -84.8 -12.9 -4.3 17.8 36.9 50 84 A G S S- 0 0 30 1,-0.2 5,-0.1 -9,-0.1 -2,-0.1 -0.151 98.7 -59.1 -67.4 168.9 -7.9 17.4 35.7 51 85 A A > - 0 0 6 1,-0.1 3,-2.0 3,-0.1 7,-0.2 -0.298 48.5-132.4 -55.1 129.5 -8.9 14.4 33.5 52 86 A A G > S+ 0 0 0 231,-0.4 3,-1.7 1,-0.3 -11,-0.3 0.795 103.1 62.4 -56.4 -35.3 -6.9 14.4 30.3 53 87 A E G 3 S+ 0 0 7 1,-0.3 -1,-0.3 230,-0.2 3,-0.3 0.658 103.1 52.7 -70.3 -12.4 -9.8 13.8 28.1 54 88 A W G X> S+ 0 0 68 -3,-2.0 4,-2.0 1,-0.2 3,-1.4 0.213 72.2 114.1 -99.9 8.3 -11.2 17.2 29.4 55 89 A L H <> + 0 0 0 -3,-1.7 4,-2.8 1,-0.3 6,-0.2 0.837 66.5 66.2 -53.4 -34.8 -8.1 19.2 28.5 56 90 A K H 34>S+ 0 0 36 -3,-0.3 5,-2.5 1,-0.2 -1,-0.3 0.896 109.5 39.6 -51.6 -40.0 -9.9 21.2 25.9 57 91 A S H X45S+ 0 0 56 -3,-1.4 3,-1.4 3,-0.2 -2,-0.2 0.943 113.8 51.3 -76.4 -46.6 -11.9 22.6 28.8 58 92 A W H 3<5S+ 0 0 93 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.884 119.5 36.9 -58.6 -42.0 -9.1 23.0 31.3 59 93 A A T 3<5S- 0 0 17 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.317 106.4-126.6 -93.7 5.1 -6.9 24.9 28.9 60 94 A K T < 5 + 0 0 176 -3,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.893 42.3 178.1 49.7 52.7 -9.8 26.8 27.3 61 95 A V < - 0 0 2 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.745 29.2-121.2 -88.7 126.2 -8.8 25.7 23.8 62 96 A P > - 0 0 74 0, 0.0 4,-2.6 0, 0.0 3,-0.2 -0.258 26.2-113.7 -59.9 149.5 -11.1 26.8 20.9 63 97 A A H > S+ 0 0 29 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.899 113.5 52.8 -51.7 -46.0 -12.6 23.9 18.9 64 98 A D H > S+ 0 0 121 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.926 113.7 43.9 -60.7 -41.5 -10.8 24.7 15.6 65 99 A E H 4 S+ 0 0 95 -3,-0.2 3,-0.3 2,-0.2 4,-0.3 0.895 113.5 49.3 -72.1 -39.7 -7.5 24.7 17.4 66 100 A W H >< S+ 0 0 1 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.946 109.7 52.4 -63.1 -46.8 -8.2 21.5 19.5 67 101 A L H >< S+ 0 0 7 -4,-2.9 3,-2.1 1,-0.3 -1,-0.2 0.706 89.1 77.9 -69.1 -17.4 -9.3 19.6 16.4 68 102 A K G >< S+ 0 0 124 -4,-1.0 3,-1.9 1,-0.3 -1,-0.3 0.674 71.5 84.8 -64.0 -12.5 -6.1 20.5 14.6 69 103 A L G X S+ 0 0 9 -3,-1.9 3,-2.3 1,-0.3 4,-0.3 0.775 70.1 79.5 -56.2 -24.0 -4.7 17.7 16.7 70 104 A M G X S+ 0 0 13 -3,-2.1 3,-1.4 1,-0.3 -1,-0.3 0.818 79.9 65.8 -51.0 -35.5 -6.0 15.5 13.9 71 105 A D G < S+ 0 0 94 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.697 104.1 45.6 -61.2 -19.1 -2.9 16.6 11.9 72 106 A Q G < S+ 0 0 123 -3,-2.3 2,-1.1 -4,-0.2 -1,-0.2 0.304 80.5 117.0-100.4 1.9 -0.8 14.7 14.5 73 107 A W < + 0 0 1 -3,-1.4 49,-1.6 -4,-0.3 50,-0.2 -0.629 29.0 128.6 -80.3 100.5 -3.0 11.6 14.6 74 108 A N - 0 0 77 -2,-1.1 2,-2.3 247,-0.3 3,-0.1 -0.478 31.3-176.9-152.7 70.0 -0.7 8.9 13.4 75 109 A P > + 0 0 0 0, 0.0 3,-2.2 0, 0.0 247,-0.1 -0.418 8.5 172.7 -80.1 78.2 -0.6 5.9 15.8 76 110 A T T 3 S+ 0 0 99 -2,-2.3 247,-0.1 1,-0.3 246,-0.1 0.696 73.2 55.9 -64.9 -20.9 2.0 3.9 13.9 77 111 A K T 3 S+ 0 0 125 245,-2.3 -1,-0.3 -3,-0.1 246,-0.2 0.506 79.5 123.2 -84.6 -7.1 2.3 1.2 16.7 78 112 A F < + 0 0 9 -3,-2.2 2,-0.3 244,-0.5 246,-0.1 -0.360 29.1 165.7 -59.2 134.3 -1.5 0.5 16.6 79 113 A D >> - 0 0 49 244,-0.4 4,-2.2 1,-0.1 3,-0.5 -0.854 24.3-159.8-151.9 105.5 -2.3 -3.2 15.9 80 114 A A H 3> S+ 0 0 9 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.843 93.6 55.5 -59.4 -34.6 -5.9 -4.3 16.5 81 115 A K H 3> S+ 0 0 154 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.871 108.4 49.0 -64.6 -38.9 -4.9 -7.9 16.8 82 116 A K H <> S+ 0 0 137 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.891 110.0 50.7 -66.1 -41.9 -2.4 -7.1 19.5 83 117 A W H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.932 111.8 48.0 -58.1 -43.4 -5.0 -5.1 21.4 84 118 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.877 110.1 51.8 -69.6 -35.3 -7.4 -8.0 21.2 85 119 A K H X S+ 0 0 111 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.908 108.9 51.1 -63.8 -41.3 -4.7 -10.4 22.3 86 120 A M H X S+ 0 0 34 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.935 112.0 46.7 -60.9 -45.6 -4.0 -8.1 25.3 87 121 A A H X>S+ 0 0 8 -4,-2.3 5,-1.9 2,-0.2 4,-0.7 0.916 112.8 49.8 -64.2 -40.4 -7.7 -8.1 26.2 88 122 A K H ><5S+ 0 0 98 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.942 110.6 48.4 -62.7 -47.5 -7.9 -11.9 25.8 89 123 A E H 3<5S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.0 58.6 -66.0 -29.3 -4.9 -12.6 28.0 90 124 A M H 3<5S- 0 0 3 -4,-1.8 -1,-0.3 -5,-0.2 250,-0.2 0.680 115.2-117.1 -68.5 -21.7 -6.4 -10.2 30.7 91 125 A G T <<5 + 0 0 13 -3,-1.1 -64,-0.2 -4,-0.7 -3,-0.2 0.605 59.7 154.6 92.8 12.7 -9.5 -12.4 30.8 92 126 A T < - 0 0 4 -5,-1.9 -1,-0.3 1,-0.1 -64,-0.2 -0.502 31.8-164.6 -73.4 146.1 -11.9 -9.7 29.6 93 127 A K S S+ 0 0 87 -66,-2.9 47,-2.2 1,-0.3 2,-0.3 0.505 73.7 18.2-103.9 -9.9 -15.1 -11.0 27.9 94 128 A Y E -bc 28 140A 0 -67,-0.7 -65,-1.8 45,-0.2 2,-0.4 -0.984 62.7-146.4-155.7 158.0 -16.0 -7.6 26.4 95 129 A V E -bc 29 141A 0 45,-2.4 47,-2.7 -2,-0.3 2,-0.5 -0.998 7.4-152.9-132.0 129.4 -14.4 -4.2 25.5 96 130 A K E -bc 30 142A 0 -67,-2.8 -65,-2.6 -2,-0.4 2,-0.4 -0.899 20.0-164.1-100.1 129.6 -16.2 -0.9 25.7 97 131 A I E -bc 31 143A 0 45,-2.5 47,-2.4 -2,-0.5 2,-1.0 -0.944 24.6-120.5-123.1 133.6 -14.6 1.6 23.2 98 132 A T E + c 0 144A 1 -67,-2.2 3,-0.2 -2,-0.4 -65,-0.2 -0.572 29.4 178.4 -67.2 105.7 -15.0 5.5 23.0 99 133 A T E S- 0 0 0 45,-2.2 8,-3.0 -2,-1.0 9,-0.3 0.881 77.0 -6.8 -74.3 -34.5 -16.5 5.9 19.5 100 134 A K E S-Dc 106 145A 1 44,-0.5 46,-2.0 6,-0.2 -1,-0.3 -0.897 71.8-161.0-163.8 120.5 -16.6 9.7 20.0 101 135 A H > - 0 0 4 4,-0.6 3,-1.9 -2,-0.3 45,-0.1 -0.247 50.3 -75.1 -94.4-173.1 -15.8 11.6 23.3 102 136 A H T 3 S+ 0 0 1 1,-0.3 48,-3.3 47,-0.1 49,-0.4 0.861 126.8 68.6 -58.7 -33.2 -16.9 15.2 24.2 103 137 A E T 3 S- 0 0 4 -50,-0.2 -1,-0.3 46,-0.2 3,-0.1 0.750 104.4-130.1 -54.8 -27.8 -14.2 16.6 21.8 104 138 A G < + 0 0 0 -3,-1.9 2,-0.4 1,-0.3 11,-0.1 0.355 57.3 141.8 93.6 -6.5 -16.3 15.2 18.9 105 139 A F - 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