==== 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 4JFU . COMPND 2 MOLECULE: ALPHA-L-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR D.W.WRIGHT,G.J.DAVIES . 877 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 11.4 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 . 5 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 . 70 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 12.1 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 . 8 2 0 3 5 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 . 11 4 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 1 1 0 0 0 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 0 173 0, 0.0 241,-0.1 0, 0.0 240,-0.0 0.000 360.0 360.0 360.0 113.0 -47.9 7.3 40.6 2 36 A I - 0 0 68 1,-0.0 2,-0.3 239,-0.0 240,-0.1 -0.816 360.0-123.1 -93.1 126.5 -46.7 10.1 38.2 3 37 A P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 238,-0.0 -0.588 38.5-178.5 -75.2 132.0 -47.9 9.5 34.6 4 38 A L - 0 0 43 -2,-0.3 3,-0.1 1,-0.1 236,-0.0 -0.995 33.2-171.7-137.4 137.4 -45.0 9.4 32.3 5 39 A K S S+ 0 0 120 -2,-0.4 -1,-0.1 1,-0.1 227,-0.0 0.746 95.1 34.8 -89.9 -28.9 -44.5 9.0 28.6 6 40 A Y S S+ 0 0 81 224,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.067 93.5 106.8-122.8 28.0 -40.7 8.6 28.7 7 41 A G S S- 0 0 8 1,-0.2 238,-0.1 225,-0.1 224,-0.1 0.044 77.6 -23.9 -87.2-157.7 -40.1 6.7 31.9 8 42 A A - 0 0 27 236,-0.2 -1,-0.2 1,-0.1 238,-0.2 -0.160 43.7-178.8 -58.7 146.1 -39.0 3.1 32.5 9 43 A T + 0 0 85 236,-0.3 2,-0.3 238,-0.2 -1,-0.1 0.629 65.2 68.8-115.6 -33.3 -39.7 0.4 29.8 10 44 A N - 0 0 50 235,-0.4 2,-0.6 237,-0.3 3,-0.1 -0.734 64.5-155.1 -84.1 138.4 -38.3 -2.7 31.5 11 45 A E S S- 0 0 105 -2,-0.3 233,-0.0 2,-0.1 2,-0.0 -0.967 70.7 -27.6-104.4 106.4 -40.1 -4.2 34.6 12 46 A G S S- 0 0 61 -2,-0.6 2,-0.2 233,-0.1 257,-0.1 -0.210 110.4 -21.7 81.0-176.7 -37.2 -6.0 36.4 13 47 A K - 0 0 65 255,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.419 65.3-115.7 -68.3 135.8 -34.1 -7.6 34.9 14 48 A R - 0 0 27 234,-0.4 -1,-0.1 -2,-0.2 -2,-0.0 -0.513 28.5-175.2 -60.8 137.2 -34.1 -8.5 31.2 15 49 A Q + 0 0 103 -2,-0.2 -1,-0.1 4,-0.1 -2,-0.0 0.290 38.7 121.2-123.9 17.6 -33.7 -12.3 30.8 16 50 A D S > S- 0 0 54 1,-0.1 4,-2.6 4,-0.0 3,-0.3 -0.278 79.7-101.9 -69.5 163.1 -33.4 -12.7 27.1 17 51 A P H > S+ 0 0 105 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.820 119.5 56.6 -61.9 -32.9 -30.1 -14.4 26.0 18 52 A A H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.919 111.0 43.8 -65.9 -40.9 -28.4 -11.1 24.9 19 53 A M H > S+ 0 0 1 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.914 111.2 54.3 -71.3 -35.3 -28.9 -9.6 28.4 20 54 A Q H X S+ 0 0 74 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.904 110.3 47.7 -61.5 -36.4 -27.8 -12.9 30.0 21 55 A K H X S+ 0 0 86 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.918 108.8 52.4 -67.9 -46.3 -24.6 -12.7 27.9 22 56 A F H X S+ 0 0 8 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.926 117.2 41.1 -53.0 -46.4 -24.0 -9.0 28.9 23 57 A R H >< S+ 0 0 16 -4,-2.7 3,-1.1 1,-0.2 326,-0.2 0.951 112.4 50.9 -69.7 -50.9 -24.3 -10.1 32.6 24 58 A D H 3< S+ 0 0 35 -4,-2.9 325,-2.3 1,-0.3 326,-0.2 0.793 98.1 67.9 -63.3 -28.1 -22.4 -13.4 32.5 25 59 A N H 3< S+ 0 0 7 -4,-2.2 2,-3.0 1,-0.2 -1,-0.3 0.887 72.2 166.6 -52.2 -43.9 -19.5 -11.7 30.7 26 60 A R << + 0 0 0 -3,-1.1 287,-2.8 -4,-0.7 2,-0.5 -0.191 49.1 65.5 60.7 -48.9 -18.9 -9.8 34.1 27 61 A L E +a 313 0A 0 -2,-3.0 66,-3.0 285,-0.2 67,-0.7 -0.914 61.4 162.5-113.7 123.0 -15.4 -8.5 33.4 28 62 A G E -ab 314 94A 0 285,-2.6 287,-2.4 -2,-0.5 2,-0.3 -0.810 29.2-131.7-126.8 172.4 -14.8 -5.9 30.7 29 63 A A E -ab 315 95A 5 65,-1.8 67,-2.9 -2,-0.3 2,-0.4 -0.915 15.6-145.3-118.5 150.0 -12.1 -3.4 29.6 30 64 A F E -ab 316 96A 1 285,-2.4 287,-2.3 -2,-0.3 2,-0.5 -0.923 7.1-157.7-109.2 143.2 -12.8 0.2 28.7 31 65 A I E -ab 317 97A 5 65,-2.8 67,-2.2 -2,-0.4 2,-0.6 -0.986 7.8-174.7-119.0 119.9 -10.7 2.0 26.0 32 66 A H + 0 0 7 285,-2.3 2,-0.4 -2,-0.5 252,-0.4 -0.963 24.0 153.4-107.2 107.4 -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 -0.985 11.7 112.7-139.1 127.9 -8.7 6.8 22.9 34 68 A G S > S- 0 0 2 -2,-0.4 3,-2.1 285,-0.2 4,-0.3 -0.902 80.1 -54.8-171.7-167.7 -9.0 10.1 21.1 35 69 A L G > S+ 0 0 0 1,-0.3 3,-2.1 -2,-0.3 5,-0.2 0.798 119.4 73.5 -63.2 -29.8 -7.1 13.2 20.2 36 70 A Y G 3> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 5,-0.4 0.679 82.4 71.9 -54.2 -20.5 -6.4 13.9 23.9 37 71 A A G <4 S+ 0 0 2 -3,-2.1 284,-0.7 2,-0.2 -1,-0.3 0.776 89.8 62.1 -66.8 -23.9 -3.9 11.0 23.8 38 72 A I T <4 S+ 0 0 40 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.989 113.1 29.7 -69.4 -58.7 -1.5 13.2 21.7 39 73 A P T >4 S- 0 0 15 0, 0.0 3,-1.5 0, 0.0 -2,-0.2 0.804 92.6-155.0 -71.3 -25.9 -1.0 16.1 24.3 40 74 A G T 3< S- 0 0 1 -4,-1.9 246,-2.9 1,-0.3 247,-0.3 0.852 70.3 -42.6 59.2 37.0 -1.4 13.5 27.2 41 75 A G T 3 S+ 0 0 0 -5,-0.4 7,-3.0 11,-0.3 2,-0.4 0.369 119.1 105.2 93.3 -2.2 -2.5 16.2 29.7 42 76 A E E < +K 47 0B 59 -3,-1.5 2,-0.4 5,-0.3 -1,-0.2 -0.917 41.6 179.1-114.8 135.2 0.1 18.8 28.8 43 77 A W E > S-K 46 0B 38 3,-2.6 3,-1.7 -2,-0.4 -3,-0.0 -0.966 70.3 -22.2-137.2 120.1 -0.6 22.0 26.8 44 78 A N T 3 S- 0 0 150 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.853 129.4 -43.8 50.2 42.9 2.1 24.6 25.9 45 79 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.383 115.3 107.9 90.7 -2.0 4.4 23.5 28.7 46 80 A K E < -K 43 0B 119 -3,-1.7 -3,-2.6 13,-0.0 2,-0.7 -0.947 56.1-150.8-110.0 129.5 1.8 23.1 31.5 47 81 A V E -K 42 0B 57 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.3 -0.869 17.7-147.3 -98.3 119.1 0.8 19.7 32.7 48 82 A Y - 0 0 50 -7,-3.0 7,-0.1 -2,-0.7 11,-0.0 -0.717 8.8-149.0 -91.2 139.3 -2.8 19.8 34.0 49 83 A G + 0 0 57 -2,-0.4 3,-0.1 9,-0.1 -1,-0.1 0.666 69.4 94.3 -81.0 -18.6 -3.8 17.6 36.8 50 84 A G S S- 0 0 30 1,-0.2 5,-0.1 -9,-0.1 -2,-0.1 -0.124 99.4 -59.5 -66.8 170.1 -7.4 17.2 35.7 51 85 A A > - 0 0 6 1,-0.1 3,-2.0 3,-0.1 7,-0.2 -0.282 48.5-132.0 -56.5 130.2 -8.5 14.2 33.5 52 86 A A G > S+ 0 0 0 231,-0.4 3,-1.9 1,-0.3 -11,-0.3 0.810 104.0 61.7 -54.9 -36.5 -6.5 14.2 30.3 53 87 A E G 3 S+ 0 0 7 1,-0.3 -1,-0.3 230,-0.2 3,-0.2 0.677 103.6 51.9 -69.6 -13.0 -9.5 13.6 28.1 54 88 A W G X> S+ 0 0 64 -3,-2.0 4,-2.1 1,-0.1 3,-1.3 0.209 72.6 114.3 -99.5 14.3 -10.9 17.0 29.4 55 89 A L H <> + 0 0 0 -3,-1.9 4,-3.0 1,-0.3 6,-0.3 0.831 67.5 65.4 -60.3 -32.8 -7.6 18.9 28.6 56 90 A K H 34>S+ 0 0 38 -3,-0.2 5,-2.4 -4,-0.2 -1,-0.3 0.907 109.6 39.9 -52.5 -40.9 -9.6 21.0 25.9 57 91 A S H X45S+ 0 0 55 -3,-1.3 3,-1.2 3,-0.2 -2,-0.2 0.943 115.1 49.9 -75.4 -49.3 -11.5 22.4 28.8 58 92 A W H 3<5S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.897 119.0 37.4 -56.0 -44.0 -8.6 22.8 31.3 59 93 A A T 3<5S- 0 0 17 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.318 107.0-126.0 -92.0 4.7 -6.4 24.6 28.9 60 94 A K T < 5 + 0 0 159 -3,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.891 42.7 178.6 53.9 49.9 -9.3 26.6 27.4 61 95 A V < - 0 0 3 -5,-2.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.691 28.9-120.7 -89.4 126.1 -8.4 25.5 23.8 62 96 A P > - 0 0 66 0, 0.0 4,-2.7 0, 0.0 3,-0.3 -0.261 26.8-113.5 -60.1 148.8 -10.8 26.7 21.0 63 97 A A H > S+ 0 0 32 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.892 113.3 50.8 -50.0 -48.1 -12.4 23.9 19.0 64 98 A D H > S+ 0 0 116 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.905 114.0 45.6 -62.2 -36.2 -10.7 24.5 15.7 65 99 A E H 4 S+ 0 0 87 -3,-0.3 3,-0.3 2,-0.2 4,-0.3 0.912 113.7 48.1 -74.2 -40.0 -7.3 24.5 17.4 66 100 A W H >< S+ 0 0 1 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.945 109.9 52.5 -62.9 -46.9 -8.0 21.4 19.5 67 101 A L H >< S+ 0 0 6 -4,-2.9 3,-2.1 1,-0.3 -1,-0.2 0.705 90.3 76.6 -70.3 -14.8 -9.3 19.5 16.5 68 102 A K G >< S+ 0 0 67 -4,-0.9 3,-1.8 -3,-0.3 -1,-0.3 0.642 72.0 84.6 -67.1 -12.8 -6.1 20.4 14.5 69 103 A L G X S+ 0 0 8 -3,-2.0 3,-2.3 -4,-0.3 4,-0.3 0.776 70.6 79.4 -55.3 -22.9 -4.6 17.6 16.7 70 104 A M G X S+ 0 0 13 -3,-2.1 3,-1.7 1,-0.3 -1,-0.3 0.841 80.7 64.9 -51.8 -32.8 -6.0 15.4 13.9 71 105 A D G < S+ 0 0 117 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.678 104.4 45.8 -66.1 -15.8 -3.0 16.4 11.8 72 106 A Q G < S+ 0 0 123 -3,-2.3 2,-1.2 -4,-0.2 -1,-0.3 0.319 80.9 116.3-105.6 1.4 -0.8 14.5 14.4 73 107 A W < + 0 0 1 -3,-1.7 49,-1.4 -4,-0.3 50,-0.2 -0.622 28.8 128.6 -80.6 101.0 -3.0 11.5 14.6 74 108 A N - 0 0 78 -2,-1.2 2,-2.2 247,-0.3 3,-0.1 -0.483 30.6-177.9-151.7 68.5 -0.8 8.7 13.3 75 109 A P > + 0 0 0 0, 0.0 3,-2.1 0, 0.0 247,-0.2 -0.406 8.9 171.9 -76.5 81.0 -0.7 5.8 15.7 76 110 A T T 3 S+ 0 0 99 -2,-2.2 247,-0.1 1,-0.3 246,-0.1 0.720 73.0 57.4 -72.2 -16.3 1.8 3.6 13.7 77 111 A K T 3 S+ 0 0 101 245,-2.1 -1,-0.3 -3,-0.1 246,-0.2 0.521 79.5 122.0 -85.8 -4.5 2.2 1.0 16.5 78 112 A F < + 0 0 10 -3,-2.1 2,-0.3 244,-0.6 246,-0.1 -0.342 29.1 165.4 -60.7 133.3 -1.6 0.3 16.4 79 113 A D >> - 0 0 52 244,-0.4 4,-2.2 1,-0.1 3,-0.6 -0.831 24.6-159.5-149.3 107.0 -2.5 -3.3 15.7 80 114 A A H 3> S+ 0 0 6 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.833 93.6 57.4 -61.9 -32.6 -6.1 -4.3 16.5 81 115 A K H 3> S+ 0 0 153 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.882 107.4 48.0 -64.1 -36.0 -5.1 -8.0 16.6 82 116 A K H <> S+ 0 0 137 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.889 110.6 51.2 -69.7 -38.6 -2.6 -7.2 19.4 83 117 A W H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.919 111.2 48.0 -59.9 -44.2 -5.2 -5.2 21.3 84 118 A A H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.898 110.9 51.7 -66.0 -36.5 -7.6 -8.1 21.0 85 119 A K H X S+ 0 0 109 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.902 108.8 50.0 -64.4 -42.8 -4.9 -10.5 22.2 86 120 A M H X S+ 0 0 33 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.921 112.7 47.4 -63.7 -44.0 -4.1 -8.3 25.2 87 121 A A H X>S+ 0 0 8 -4,-2.3 5,-2.0 2,-0.2 4,-0.8 0.935 112.7 48.8 -62.4 -43.4 -7.8 -8.2 26.1 88 122 A K H ><5S+ 0 0 102 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.948 111.2 49.4 -62.1 -43.2 -8.1 -12.0 25.7 89 123 A E H 3<5S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.797 106.5 57.2 -70.8 -25.7 -5.0 -12.6 27.9 90 124 A M H 3<5S- 0 0 3 -4,-1.8 -1,-0.3 -5,-0.2 250,-0.2 0.679 115.3-116.7 -72.5 -18.4 -6.5 -10.2 30.6 91 125 A G T <<5 + 0 0 13 -3,-1.3 -64,-0.2 -4,-0.8 -3,-0.2 0.603 59.8 155.1 89.3 11.9 -9.6 -12.4 30.8 92 126 A T < - 0 0 4 -5,-2.0 -1,-0.3 1,-0.1 -64,-0.2 -0.464 30.7-165.2 -72.8 148.3 -11.9 -9.6 29.6 93 127 A K S S+ 0 0 88 -66,-3.0 47,-2.1 1,-0.3 2,-0.3 0.506 73.2 15.4-109.8 -7.7 -15.1 -10.9 27.9 94 128 A Y E -bc 28 140A 0 -67,-0.7 -65,-1.8 45,-0.3 2,-0.4 -0.982 63.4-144.7-157.7 160.2 -16.1 -7.6 26.4 95 129 A V E -bc 29 141A 0 45,-2.3 47,-2.7 -2,-0.3 2,-0.5 -0.998 6.9-151.9-133.7 131.1 -14.5 -4.2 25.6 96 130 A K E -bc 30 142A 0 -67,-2.9 -65,-2.8 -2,-0.4 2,-0.4 -0.889 21.3-164.0 -99.3 129.2 -16.3 -0.8 25.7 97 131 A I E -bc 31 143A 0 45,-2.7 47,-2.6 -2,-0.5 2,-0.9 -0.949 24.6-120.2-122.8 130.6 -14.7 1.7 23.2 98 132 A T E + c 0 144A 1 -67,-2.2 3,-0.2 -2,-0.4 -65,-0.2 -0.587 29.5 178.9 -61.9 104.9 -15.0 5.5 23.0 99 133 A T E S- 0 0 0 45,-2.4 8,-3.0 -2,-0.9 9,-0.3 0.883 78.0 -7.2 -75.4 -34.3 -16.5 5.9 19.6 100 134 A K E S-Dc 106 145A 1 44,-0.6 46,-1.8 6,-0.2 -1,-0.4 -0.898 72.6-159.5-160.0 124.5 -16.5 9.7 20.1 101 135 A H > - 0 0 5 4,-0.6 3,-1.8 -2,-0.3 45,-0.1 -0.245 50.5 -74.3 -93.7-168.5 -15.7 11.5 23.4 102 136 A H T 3 S+ 0 0 2 1,-0.3 48,-3.5 47,-0.1 49,-0.4 0.862 127.5 67.7 -59.0 -36.4 -16.7 15.1 24.3 103 137 A E T 3 S- 0 0 3 -50,-0.2 -1,-0.3 46,-0.2 3,-0.1 0.763 104.3-130.9 -55.0 -27.0 -14.1 16.5 21.9 104 138 A G < + 0 0 0 -3,-1.8 2,-0.4 1,-0.3 11,-0.1 0.370 56.8 141.5 96.0 -5.0 -16.2 15.1 19.1 105 139 A F - 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