==== 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 4JFT . COMPND 2 MOLECULE: ALPHA-L-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR D.W.WRIGHT,G.J.DAVIES . 875 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 9.6 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 . 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 . 65 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 12.2 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 2 6 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 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 0 174 0, 0.0 241,-0.1 0, 0.0 240,-0.0 0.000 360.0 360.0 360.0 91.2 -47.9 6.5 40.8 2 36 A I - 0 0 80 239,-0.2 2,-0.2 1,-0.1 240,-0.1 -0.395 360.0-127.2 -67.7 132.3 -46.9 9.3 38.4 3 37 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.621 33.8-178.1 -83.5 141.0 -47.9 8.6 34.7 4 38 A L - 0 0 44 -2,-0.2 3,-0.2 1,-0.1 236,-0.0 -0.998 34.2-163.8-147.6 135.9 -45.0 8.8 32.2 5 39 A K S S+ 0 0 117 -2,-0.3 -1,-0.1 1,-0.2 227,-0.0 0.820 99.1 33.4 -79.4 -35.4 -44.5 8.5 28.5 6 40 A Y S S+ 0 0 79 224,-0.0 -1,-0.2 3,-0.0 225,-0.1 -0.038 93.1 107.2-120.8 27.4 -40.7 8.2 28.7 7 41 A G S S- 0 0 10 1,-0.2 238,-0.1 -3,-0.2 224,-0.1 0.026 77.2 -22.5 -86.0-160.8 -40.1 6.4 31.9 8 42 A A - 0 0 28 236,-0.2 -1,-0.2 1,-0.1 238,-0.2 -0.130 44.7-173.9 -50.2 140.3 -38.9 2.8 32.5 9 43 A T + 0 0 85 236,-0.3 -1,-0.1 238,-0.2 237,-0.1 0.854 69.2 54.8-104.1 -53.4 -39.4 0.1 29.8 10 44 A N - 0 0 46 237,-0.3 2,-0.4 235,-0.2 3,-0.1 -0.316 64.7-156.0 -66.2 157.7 -38.3 -3.1 31.6 11 45 A E S S- 0 0 97 1,-0.1 2,-0.1 2,-0.1 233,-0.0 -0.906 72.3 -12.7-131.9 109.7 -39.8 -4.2 34.9 12 46 A G S S- 0 0 61 -2,-0.4 2,-0.2 233,-0.1 -1,-0.1 -0.255 109.8 -32.0 85.8 179.9 -37.1 -6.4 36.5 13 47 A K - 0 0 64 255,-0.2 2,-0.2 -3,-0.1 236,-0.1 -0.499 60.3-116.0 -75.9 142.3 -34.0 -7.9 34.9 14 48 A R - 0 0 30 234,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.512 26.0-172.4 -68.9 138.7 -33.9 -8.9 31.2 15 49 A Q + 0 0 104 -2,-0.2 -1,-0.1 4,-0.1 -2,-0.0 0.297 39.6 123.5-120.6 13.6 -33.4 -12.7 30.9 16 50 A D S > S- 0 0 54 1,-0.1 4,-2.3 4,-0.0 3,-0.3 -0.263 77.6-104.8 -64.9 159.2 -32.9 -13.0 27.2 17 51 A P H > S+ 0 0 106 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.839 118.8 57.1 -56.2 -36.3 -29.7 -14.6 26.0 18 52 A A H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.923 111.2 41.7 -66.8 -43.7 -28.1 -11.3 25.0 19 53 A M H > S+ 0 0 1 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.869 112.7 55.7 -69.6 -33.0 -28.5 -9.8 28.5 20 54 A Q H X S+ 0 0 69 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.894 109.1 46.8 -65.0 -37.3 -27.5 -13.1 30.1 21 55 A K H X S+ 0 0 82 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.951 109.9 52.5 -69.0 -50.2 -24.3 -12.9 28.1 22 56 A F H X S+ 0 0 8 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.911 116.9 40.8 -39.1 -51.7 -23.8 -9.2 29.0 23 57 A R H >< S+ 0 0 13 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.939 113.1 50.9 -69.5 -53.6 -24.1 -10.2 32.7 24 58 A D H 3< S+ 0 0 37 -4,-2.8 325,-2.3 1,-0.2 326,-0.2 0.779 98.1 68.2 -64.1 -28.7 -22.1 -13.5 32.5 25 59 A N H 3< S+ 0 0 5 -4,-2.5 2,-3.1 1,-0.2 -1,-0.2 0.922 70.8 165.3 -48.8 -48.0 -19.2 -11.7 30.8 26 60 A R << + 0 0 1 -3,-0.9 287,-2.3 -4,-0.8 2,-0.6 -0.216 49.9 68.6 61.5 -52.6 -18.7 -9.8 34.2 27 61 A L E +a 313 0A 0 -2,-3.1 66,-3.1 64,-0.2 67,-0.8 -0.888 61.1 157.6-107.2 123.8 -15.2 -8.5 33.4 28 62 A G E -ab 314 94A 0 285,-2.2 287,-2.4 -2,-0.6 2,-0.3 -0.819 30.7-131.5-129.5 170.8 -14.6 -5.9 30.7 29 63 A A E -ab 315 95A 5 65,-2.1 67,-2.6 -2,-0.3 2,-0.4 -0.909 14.7-144.8-119.3 151.7 -12.1 -3.3 29.6 30 64 A F E -ab 316 96A 0 285,-2.4 287,-1.8 -2,-0.3 2,-0.5 -0.912 7.5-156.9-111.9 142.7 -12.8 0.3 28.7 31 65 A I E -ab 317 97A 4 65,-2.4 67,-2.2 -2,-0.4 2,-0.7 -0.975 7.9-174.6-119.1 114.4 -10.8 2.1 26.0 32 66 A H + 0 0 5 285,-2.7 2,-0.4 -2,-0.5 252,-0.4 -0.949 23.3 155.0-102.9 108.0 -10.7 5.9 26.1 33 67 A W + 0 0 3 -2,-0.7 2,-0.3 65,-0.2 74,-0.1 -0.981 11.5 117.0-142.9 127.2 -8.8 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 -0.914 79.1 -62.5-171.4-177.8 -9.2 10.2 21.2 35 69 A L G > S+ 0 0 0 -2,-0.3 3,-2.4 1,-0.3 5,-0.2 0.834 119.2 75.1 -60.0 -30.4 -7.3 13.4 20.2 36 70 A Y G 3> S+ 0 0 1 1,-0.3 4,-1.6 2,-0.2 5,-0.4 0.741 82.0 71.4 -53.8 -21.0 -6.7 14.1 24.0 37 71 A A G <4 S+ 0 0 3 -3,-2.0 284,-0.7 2,-0.2 -1,-0.3 0.743 90.3 60.2 -66.1 -26.0 -4.1 11.3 23.8 38 72 A I T <4 S+ 0 0 44 -3,-2.4 -2,-0.2 -4,-0.3 -1,-0.2 0.989 113.4 30.9 -69.6 -62.1 -1.8 13.5 21.8 39 73 A P T >4 S- 0 0 14 0, 0.0 3,-1.7 0, 0.0 -2,-0.2 0.775 93.1-154.7 -69.0 -20.5 -1.3 16.4 24.3 40 74 A G T 3< S- 0 0 0 -4,-1.6 246,-2.6 1,-0.3 247,-0.3 0.818 70.2 -42.6 57.1 38.3 -1.7 13.9 27.2 41 75 A G T 3 S+ 0 0 0 -5,-0.4 7,-3.1 11,-0.3 2,-0.5 0.429 118.9 109.9 86.2 -1.8 -2.9 16.4 29.8 42 76 A E E < +J 47 0B 59 -3,-1.7 2,-0.4 5,-0.2 5,-0.2 -0.950 40.6 179.3-112.8 128.2 -0.4 19.0 28.7 43 77 A W E > S-J 46 0B 40 3,-2.9 3,-2.2 -2,-0.5 -3,-0.0 -0.980 70.3 -24.7-129.3 120.9 -1.1 22.3 26.9 44 78 A N T 3 S- 0 0 149 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.901 129.2 -43.2 49.0 51.4 1.5 24.8 25.9 45 79 A G T 3 S+ 0 0 64 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.315 116.0 113.7 82.1 -7.8 3.9 23.7 28.6 46 80 A K E < -J 43 0B 116 -3,-2.2 -3,-2.9 13,-0.0 2,-0.6 -0.893 53.0-153.5-101.6 122.9 1.2 23.4 31.3 47 81 A V E -J 42 0B 57 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.802 14.9-151.7 -91.6 120.6 0.3 20.0 32.7 48 82 A Y - 0 0 47 -7,-3.1 7,-0.0 -2,-0.6 11,-0.0 -0.827 11.8-149.2 -99.6 139.4 -3.2 20.0 34.0 49 83 A G S S+ 0 0 55 -2,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.731 70.4 96.1 -82.9 -26.4 -4.2 17.7 36.9 50 84 A G S S- 0 0 27 1,-0.2 -2,-0.1 -9,-0.1 5,-0.1 -0.048 98.9 -62.5 -48.2 160.1 -7.8 17.3 35.6 51 85 A A > - 0 0 6 1,-0.1 3,-1.8 3,-0.1 7,-0.2 -0.232 47.1-132.9 -52.2 128.4 -8.8 14.4 33.5 52 86 A A G > S+ 0 0 0 231,-0.4 3,-2.0 1,-0.3 -11,-0.3 0.867 102.9 62.6 -59.9 -33.0 -6.8 14.4 30.3 53 87 A E G 3 S+ 0 0 8 1,-0.3 -1,-0.3 230,-0.1 3,-0.2 0.658 103.9 50.4 -69.4 -13.3 -9.8 13.8 28.1 54 88 A W G X> S+ 0 0 68 -3,-1.8 4,-2.0 1,-0.1 3,-0.7 0.083 74.2 116.2-103.1 17.2 -11.3 17.1 29.4 55 89 A L H <> + 0 0 0 -3,-2.0 4,-3.1 1,-0.2 6,-0.3 0.864 67.5 63.1 -57.3 -33.3 -8.0 19.0 28.6 56 90 A K H 34>S+ 0 0 35 -3,-0.2 5,-2.2 -4,-0.2 -1,-0.2 0.891 108.2 42.5 -55.8 -41.5 -9.9 21.2 26.0 57 91 A S H X45S+ 0 0 53 -3,-0.7 3,-1.3 3,-0.2 -2,-0.2 0.949 115.2 47.1 -68.9 -52.8 -12.0 22.5 28.8 58 92 A W H 3<5S+ 0 0 102 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.849 119.3 40.1 -62.0 -41.8 -9.2 23.0 31.4 59 93 A A T 3<5S- 0 0 16 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.275 106.0-128.6 -90.5 10.2 -6.9 24.7 28.9 60 94 A K T < 5 + 0 0 132 -3,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.863 42.8 175.9 46.1 46.7 -9.8 26.7 27.3 61 95 A V < - 0 0 3 -5,-2.2 -1,-0.2 -6,-0.3 -2,-0.1 -0.683 30.5-120.0 -84.3 128.3 -8.8 25.6 23.8 62 96 A P > - 0 0 71 0, 0.0 4,-3.3 0, 0.0 5,-0.2 -0.311 20.4-120.1 -60.6 149.2 -11.1 26.6 21.0 63 97 A A H > S+ 0 0 30 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.938 112.6 55.6 -54.4 -52.6 -12.6 23.8 19.0 64 98 A D H > S+ 0 0 84 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.916 116.6 39.3 -45.2 -49.1 -11.1 24.9 15.7 65 99 A E H 4 S+ 0 0 94 2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.911 114.8 50.1 -76.0 -42.0 -7.7 24.7 17.4 66 100 A W H >< S+ 0 0 2 -4,-3.3 3,-1.9 1,-0.2 -2,-0.2 0.956 110.2 51.3 -57.0 -49.0 -8.4 21.5 19.5 67 101 A L H >< S+ 0 0 6 -4,-3.9 3,-2.6 1,-0.3 -1,-0.2 0.753 89.3 78.7 -67.9 -19.9 -9.6 19.6 16.4 68 102 A K G >< S+ 0 0 44 -4,-1.0 3,-2.1 -5,-0.3 -1,-0.3 0.737 74.1 82.6 -59.7 -18.0 -6.4 20.6 14.5 69 103 A L G X + 0 0 8 -3,-1.9 3,-1.7 -4,-0.4 4,-0.3 0.693 69.3 79.8 -57.0 -22.8 -4.9 17.8 16.5 70 104 A M G X S+ 0 0 13 -3,-2.6 3,-1.6 1,-0.2 -1,-0.3 0.851 81.1 64.7 -49.6 -35.0 -6.3 15.6 13.8 71 105 A D G < S+ 0 0 113 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.703 104.5 46.5 -64.4 -19.6 -3.3 16.5 11.7 72 106 A Q G < S+ 0 0 111 -3,-1.7 2,-1.2 -4,-0.3 -1,-0.3 0.398 81.7 116.5-100.2 -0.2 -1.1 14.8 14.3 73 107 A W < + 0 0 2 -3,-1.6 49,-1.4 -4,-0.3 50,-0.2 -0.568 29.9 127.2 -76.8 102.9 -3.3 11.7 14.5 74 108 A N - 0 0 73 -2,-1.2 2,-2.0 247,-0.2 3,-0.1 -0.419 32.0-175.9-152.9 71.4 -1.1 8.9 13.3 75 109 A P > + 0 0 0 0, 0.0 3,-1.9 0, 0.0 247,-0.2 -0.404 8.4 174.5 -78.9 82.9 -0.8 5.9 15.7 76 110 A T T 3 S+ 0 0 104 -2,-2.0 247,-0.1 1,-0.3 246,-0.1 0.702 75.6 55.5 -66.3 -21.6 1.8 3.9 13.7 77 111 A K T 3 S+ 0 0 123 245,-2.2 -1,-0.3 -3,-0.1 246,-0.2 0.537 79.2 122.7 -88.1 -5.6 2.1 1.3 16.4 78 112 A F < + 0 0 9 -3,-1.9 2,-0.3 244,-0.5 246,-0.1 -0.319 29.9 167.2 -56.2 129.5 -1.7 0.6 16.4 79 113 A D >> - 0 0 70 244,-0.4 4,-2.0 1,-0.1 3,-0.9 -0.788 24.0-159.4-150.5 105.7 -2.5 -3.1 15.8 80 114 A A H 3> S+ 0 0 8 1,-0.3 4,-2.5 -2,-0.3 5,-0.1 0.760 93.3 53.2 -55.7 -36.1 -6.0 -4.3 16.4 81 115 A K H 3> S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.814 108.9 50.4 -70.0 -34.5 -5.1 -8.0 16.7 82 116 A K H <> S+ 0 0 67 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.890 110.6 49.7 -70.3 -37.9 -2.5 -7.1 19.3 83 117 A W H X S+ 0 0 8 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.941 111.7 48.8 -63.0 -45.2 -5.1 -5.1 21.3 84 118 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.868 109.7 51.2 -64.6 -39.6 -7.4 -8.0 21.1 85 119 A K H X S+ 0 0 111 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.890 108.3 52.0 -59.1 -44.7 -4.8 -10.4 22.2 86 120 A M H X S+ 0 0 34 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.925 112.1 46.8 -59.5 -43.8 -4.0 -8.1 25.2 87 121 A A H X>S+ 0 0 8 -4,-2.2 5,-2.0 2,-0.2 4,-0.7 0.876 111.3 50.9 -64.1 -42.1 -7.6 -8.1 26.2 88 122 A K H ><5S+ 0 0 94 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.958 111.1 48.3 -64.2 -47.4 -7.9 -11.9 25.7 89 123 A E H 3<5S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 105.3 57.9 -60.6 -36.4 -4.9 -12.5 28.0 90 124 A M H 3<5S- 0 0 3 -4,-1.9 -1,-0.3 -5,-0.2 250,-0.2 0.667 115.5-116.9 -64.0 -21.2 -6.3 -10.1 30.6 91 125 A G T <<5 + 0 0 13 -3,-1.3 -64,-0.2 -4,-0.7 2,-0.2 0.582 60.0 155.6 90.9 11.7 -9.4 -12.4 30.8 92 126 A T < - 0 0 2 -5,-2.0 -1,-0.3 1,-0.1 -64,-0.2 -0.505 31.0-165.8 -74.0 141.8 -11.8 -9.6 29.6 93 127 A K S S+ 0 0 84 -66,-3.1 47,-1.9 1,-0.2 2,-0.3 0.558 71.9 15.9-101.4 -13.1 -14.9 -10.8 27.9 94 128 A Y E -bc 28 140A 0 -67,-0.8 -65,-2.1 45,-0.2 2,-0.4 -0.978 61.5-147.1-151.3 165.7 -15.9 -7.5 26.5 95 129 A V E -bc 29 141A 0 45,-1.9 47,-2.8 -2,-0.3 2,-0.4 -0.999 7.0-151.6-138.7 134.3 -14.5 -4.1 25.6 96 130 A K E -bc 30 142A 0 -67,-2.6 -65,-2.4 -2,-0.4 2,-0.4 -0.889 20.3-162.5-102.2 133.8 -16.2 -0.7 25.7 97 131 A I E -bc 31 143A 0 45,-2.0 47,-2.6 -2,-0.4 2,-0.9 -0.978 24.5-122.8-127.2 131.3 -14.8 1.8 23.2 98 132 A T E + c 0 144A 1 -67,-2.2 3,-0.2 -2,-0.4 -65,-0.2 -0.609 30.2 177.2 -66.7 103.0 -15.1 5.6 23.1 99 133 A T E S- 0 0 0 45,-2.5 8,-3.2 -2,-0.9 9,-0.3 0.842 78.4 -4.3 -71.5 -39.4 -16.5 5.9 19.5 100 134 A K E S-Dc 106 145A 1 44,-0.7 46,-1.9 6,-0.2 -1,-0.4 -0.883 72.1-162.3-156.1 125.0 -16.7 9.7 20.2 101 135 A H > - 0 0 5 4,-0.6 3,-1.8 -2,-0.3 45,-0.1 -0.245 51.3 -75.4 -99.6-173.7 -16.0 11.6 23.4 102 136 A H T 3 S+ 0 0 2 1,-0.3 48,-3.6 47,-0.1 49,-0.3 0.830 128.0 67.2 -57.4 -32.8 -17.1 15.2 24.3 103 137 A E T 3 S- 0 0 3 -50,-0.2 -1,-0.3 46,-0.2 3,-0.1 0.785 104.5-132.7 -58.0 -30.4 -14.4 16.6 21.9 104 138 A G < + 0 0 0 -3,-1.8 2,-0.4 1,-0.3 11,-0.1 0.426 55.5 142.2 95.1 0.1 -16.5 15.1 19.0 105 139 A F - 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