==== 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 4JFS . COMPND 2 MOLECULE: ALPHA-L-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR D.W.WRIGHT,G.J.DAVIES . 875 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35536.0 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 . 78 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 11.3 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 . 69 7.9 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 . 8 2 0 6 3 1 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 1 1 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 3 0 0 1 1 1 0 1 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 0.000 360.0 360.0 360.0 113.6 -47.7 7.7 40.6 2 36 A I - 0 0 70 2,-0.0 2,-0.2 0, 0.0 240,-0.1 -0.863 360.0-125.6 -95.9 122.0 -46.5 10.5 38.2 3 37 A P - 0 0 116 0, 0.0 2,-0.4 0, 0.0 238,-0.0 -0.524 36.3-178.9 -72.3 137.3 -47.7 9.7 34.7 4 38 A L - 0 0 39 -2,-0.2 3,-0.2 1,-0.1 236,-0.0 -0.997 33.3-166.7-142.5 136.0 -44.8 9.7 32.3 5 39 A K S S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.1 227,-0.0 0.738 96.4 36.1 -86.7 -25.2 -44.3 9.2 28.6 6 40 A Y S S+ 0 0 80 204,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.052 93.4 107.5-124.3 31.4 -40.5 8.8 28.7 7 41 A G S S- 0 0 7 1,-0.3 224,-0.1 -3,-0.2 238,-0.1 0.019 79.7 -41.2 -91.8-161.6 -40.0 7.0 31.9 8 42 A A + 0 0 24 236,-0.2 -1,-0.3 1,-0.1 238,-0.1 -0.261 42.8 174.3 -64.1 154.0 -39.0 3.4 32.4 9 43 A T + 0 0 116 236,-0.3 -1,-0.1 238,-0.1 2,-0.1 0.548 60.9 79.8-123.1 -44.1 -40.5 0.6 30.3 10 44 A N - 0 0 54 237,-0.1 2,-0.5 235,-0.1 3,-0.1 -0.436 63.8-159.0 -58.5 132.7 -38.4 -2.5 31.5 11 45 A E - 0 0 103 -2,-0.1 -1,-0.0 2,-0.1 233,-0.0 -0.989 63.5 -21.7-108.6 117.9 -39.8 -3.9 34.9 12 46 A G S S- 0 0 61 -2,-0.5 2,-0.2 233,-0.1 257,-0.1 -0.169 110.5 -24.7 75.0-172.4 -37.0 -5.9 36.5 13 47 A K - 0 0 62 255,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.480 63.3-115.4 -80.5 137.9 -34.0 -7.4 34.8 14 48 A R - 0 0 30 234,-0.4 -1,-0.1 -2,-0.2 -2,-0.0 -0.488 28.3-173.2 -63.8 141.2 -34.1 -8.3 31.1 15 49 A Q + 0 0 98 -2,-0.2 -1,-0.1 4,-0.1 -2,-0.0 0.319 39.5 120.5-125.3 11.5 -33.7 -12.1 30.8 16 50 A D S > S- 0 0 55 1,-0.1 4,-2.4 4,-0.0 3,-0.3 -0.287 80.3-101.7 -62.8 160.2 -33.4 -12.6 27.1 17 51 A P H > S+ 0 0 110 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.793 119.7 58.2 -60.7 -32.1 -30.1 -14.3 26.0 18 52 A A H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.940 109.1 44.0 -66.7 -42.6 -28.4 -11.1 25.0 19 53 A M H > S+ 0 0 1 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.911 111.4 54.6 -68.6 -35.1 -28.9 -9.5 28.4 20 54 A Q H X S+ 0 0 66 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.876 109.0 48.6 -60.9 -39.1 -27.7 -12.8 30.1 21 55 A K H X S+ 0 0 85 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.912 108.5 53.0 -65.7 -43.6 -24.6 -12.7 28.0 22 56 A F H X S+ 0 0 8 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.936 116.7 40.3 -53.3 -45.9 -24.0 -9.0 28.9 23 57 A R H >< S+ 0 0 12 -4,-2.4 3,-1.2 1,-0.2 326,-0.2 0.942 112.5 51.8 -71.1 -51.3 -24.3 -10.0 32.6 24 58 A D H 3< S+ 0 0 37 -4,-3.1 325,-2.1 1,-0.3 326,-0.2 0.786 96.9 69.1 -62.3 -31.8 -22.4 -13.3 32.5 25 59 A N H 3< S+ 0 0 7 -4,-2.1 2,-2.9 1,-0.2 -1,-0.3 0.898 71.4 167.6 -44.1 -48.5 -19.4 -11.6 30.8 26 60 A R << + 0 0 1 -3,-1.2 287,-2.7 -4,-0.6 2,-0.5 -0.243 49.3 66.7 61.4 -52.1 -18.9 -9.8 34.1 27 61 A L E +a 313 0A 0 -2,-2.9 66,-3.1 64,-0.2 67,-0.7 -0.888 60.7 162.4-111.3 123.7 -15.4 -8.4 33.4 28 62 A G E -ab 314 94A 0 285,-2.4 287,-2.4 -2,-0.5 2,-0.3 -0.823 28.6-132.0-128.1 161.8 -14.8 -5.8 30.7 29 63 A A E -ab 315 95A 6 65,-1.9 67,-2.6 -2,-0.3 2,-0.4 -0.895 15.1-144.6-109.0 151.7 -12.1 -3.4 29.6 30 64 A F E -ab 316 96A 1 285,-2.3 287,-2.4 -2,-0.3 2,-0.5 -0.936 7.6-157.7-111.2 137.8 -12.7 0.2 28.7 31 65 A I E -ab 317 97A 5 65,-2.9 67,-1.9 -2,-0.4 2,-0.6 -0.985 8.0-175.3-113.3 120.2 -10.7 2.0 26.0 32 66 A H + 0 0 6 285,-2.3 2,-0.4 -2,-0.5 252,-0.3 -0.962 23.3 153.8-109.5 105.2 -10.4 5.8 26.1 33 67 A W + 0 0 2 -2,-0.6 2,-0.3 65,-0.2 68,-0.1 -0.991 12.3 115.1-139.1 126.3 -8.6 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 -0.908 79.5 -59.0-171.3-169.4 -8.9 10.1 21.2 35 69 A L G > S+ 0 0 0 1,-0.3 3,-2.0 -2,-0.3 5,-0.2 0.829 119.7 74.3 -67.0 -27.7 -7.0 13.2 20.3 36 70 A Y G 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 5,-0.4 0.703 80.9 72.1 -51.6 -25.5 -6.3 13.9 24.0 37 71 A A G <4 S+ 0 0 2 -3,-2.1 284,-0.6 2,-0.2 -1,-0.3 0.773 90.7 61.5 -61.7 -30.6 -3.8 11.0 23.8 38 72 A I T <4 S+ 0 0 39 -3,-2.0 -2,-0.2 -4,-0.3 -1,-0.2 0.988 112.4 30.0 -63.5 -63.4 -1.5 13.2 21.8 39 73 A P T >4 S- 0 0 15 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.803 92.5-155.7 -69.7 -26.3 -0.9 16.1 24.3 40 74 A G T 3< S- 0 0 1 -4,-1.8 246,-2.8 1,-0.3 247,-0.3 0.834 70.1 -40.3 58.5 39.2 -1.3 13.6 27.2 41 75 A G T 3 S+ 0 0 0 -5,-0.4 7,-2.9 11,-0.3 2,-0.4 0.354 118.9 104.0 96.2 -4.9 -2.3 16.1 29.8 42 76 A E E < +J 47 0B 60 -3,-1.4 2,-0.4 5,-0.2 5,-0.2 -0.929 41.0 179.8-121.8 135.2 0.1 18.8 28.8 43 77 A W E > S-J 46 0B 39 3,-2.6 3,-1.4 -2,-0.4 -3,-0.0 -0.962 70.2 -23.9-138.6 116.4 -0.5 22.0 26.9 44 78 A N T 3 S- 0 0 147 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.879 128.8 -41.5 52.2 46.1 2.2 24.5 26.0 45 79 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.427 116.1 106.3 88.6 1.2 4.5 23.6 28.8 46 80 A K E < -J 43 0B 119 -3,-1.4 -3,-2.6 2,-0.0 2,-0.6 -0.966 56.6-150.7-116.9 127.0 1.9 23.1 31.5 47 81 A V E -J 42 0B 59 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.831 17.6-148.3 -94.6 117.1 0.9 19.7 32.8 48 82 A Y - 0 0 49 -7,-2.9 7,-0.1 -2,-0.6 11,-0.1 -0.773 8.1-148.6 -91.9 136.7 -2.6 19.8 34.0 49 83 A G + 0 0 56 -2,-0.4 3,-0.1 9,-0.1 -1,-0.1 0.668 68.9 93.8 -78.2 -19.1 -3.6 17.6 36.9 50 84 A G S S- 0 0 31 1,-0.2 5,-0.1 -9,-0.1 -2,-0.1 -0.154 98.3 -58.3 -67.5 173.4 -7.2 17.1 35.7 51 85 A A > - 0 0 6 1,-0.1 3,-1.7 3,-0.1 7,-0.2 -0.250 48.6-133.4 -58.1 129.0 -8.3 14.1 33.6 52 86 A A G > S+ 0 0 0 231,-0.4 3,-1.7 1,-0.3 -11,-0.3 0.804 102.6 61.8 -57.1 -34.1 -6.4 14.1 30.3 53 87 A E G 3 S+ 0 0 7 1,-0.3 3,-0.3 230,-0.1 -1,-0.3 0.713 103.6 51.4 -72.4 -14.3 -9.4 13.6 28.2 54 88 A W G X> S+ 0 0 64 -3,-1.7 4,-2.1 1,-0.2 3,-1.2 0.215 73.4 114.2 -99.0 12.7 -10.8 16.9 29.5 55 89 A L H <> + 0 0 1 -3,-1.7 4,-3.0 1,-0.3 6,-0.3 0.821 67.0 66.2 -59.0 -29.0 -7.6 18.9 28.7 56 90 A K H 34>S+ 0 0 34 -3,-0.3 5,-2.4 -4,-0.2 -1,-0.3 0.928 109.6 38.9 -57.5 -39.4 -9.4 21.0 26.0 57 91 A S H X45S+ 0 0 51 -3,-1.2 3,-1.5 3,-0.2 -2,-0.2 0.952 114.9 50.5 -74.4 -50.2 -11.4 22.4 28.9 58 92 A W H 3<5S+ 0 0 99 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.886 120.2 36.4 -58.8 -41.4 -8.5 22.7 31.5 59 93 A A T 3<5S- 0 0 18 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.344 106.4-127.5 -92.1 3.6 -6.3 24.6 29.0 60 94 A K T < 5 + 0 0 176 -3,-1.5 -3,-0.2 1,-0.2 -4,-0.1 0.899 41.3 178.1 50.3 49.8 -9.3 26.5 27.4 61 95 A V < - 0 0 4 -5,-2.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.728 30.3-118.7 -84.7 128.7 -8.3 25.4 23.9 62 96 A P > - 0 0 65 0, 0.0 4,-3.1 0, 0.0 3,-0.2 -0.340 26.7-114.3 -60.2 146.2 -10.7 26.6 21.1 63 97 A A H > S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.901 114.2 51.7 -49.9 -49.0 -12.4 23.8 19.2 64 98 A D H > S+ 0 0 121 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.902 113.3 44.5 -60.1 -40.3 -10.7 24.5 15.9 65 99 A E H 4 S+ 0 0 86 -3,-0.2 3,-0.4 2,-0.2 4,-0.3 0.921 113.3 50.7 -73.2 -40.7 -7.2 24.5 17.5 66 100 A W H >< S+ 0 0 1 -4,-3.1 3,-2.0 1,-0.2 -2,-0.2 0.955 108.3 52.1 -59.9 -45.3 -8.0 21.4 19.5 67 101 A L H >< S+ 0 0 6 -4,-3.1 3,-2.3 1,-0.3 -1,-0.2 0.730 88.8 78.6 -72.1 -16.7 -9.1 19.5 16.5 68 102 A K G >< S+ 0 0 68 -4,-1.1 3,-1.8 -3,-0.4 -1,-0.3 0.657 71.8 84.5 -60.3 -15.5 -6.0 20.4 14.6 69 103 A L G X S+ 0 0 8 -3,-2.0 3,-2.2 -4,-0.3 4,-0.3 0.783 70.3 78.2 -58.5 -22.2 -4.5 17.6 16.7 70 104 A M G X S+ 0 0 15 -3,-2.3 3,-1.5 1,-0.3 -1,-0.3 0.821 80.5 66.2 -51.8 -35.6 -5.9 15.4 13.9 71 105 A D G < S+ 0 0 119 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.688 105.2 45.2 -62.4 -17.6 -2.9 16.4 11.8 72 106 A Q G < S+ 0 0 122 -3,-2.2 2,-1.1 -4,-0.3 -1,-0.3 0.353 81.1 115.9-103.7 0.8 -0.8 14.5 14.4 73 107 A W < + 0 0 1 -3,-1.5 49,-1.4 -4,-0.3 50,-0.2 -0.604 29.1 129.9 -77.6 102.5 -3.0 11.4 14.6 74 108 A N - 0 0 76 -2,-1.1 2,-2.4 247,-0.2 3,-0.1 -0.432 30.6-176.6-153.8 68.8 -0.7 8.6 13.3 75 109 A P > + 0 0 0 0, 0.0 3,-2.2 0, 0.0 247,-0.2 -0.355 8.6 173.4 -76.3 78.9 -0.7 5.7 15.7 76 110 A T T 3 S+ 0 0 98 -2,-2.4 247,-0.1 1,-0.3 246,-0.1 0.723 73.7 54.7 -65.5 -24.9 1.9 3.6 13.8 77 111 A K T 3 S+ 0 0 116 245,-2.2 -1,-0.3 -3,-0.1 246,-0.2 0.508 78.5 124.1 -83.8 -3.8 2.1 0.9 16.5 78 112 A F < + 0 0 9 -3,-2.2 2,-0.3 244,-0.5 246,-0.1 -0.333 29.6 168.5 -59.5 130.8 -1.6 0.3 16.5 79 113 A D >> - 0 0 52 244,-0.5 4,-2.0 1,-0.1 3,-0.7 -0.845 23.0-160.6-147.5 106.9 -2.5 -3.3 15.9 80 114 A A H 3> S+ 0 0 9 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.861 92.6 56.2 -63.8 -34.9 -6.0 -4.4 16.5 81 115 A K H 3> S+ 0 0 152 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.866 108.3 48.7 -60.4 -38.3 -5.1 -8.1 16.7 82 116 A K H <> S+ 0 0 138 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.876 109.4 51.4 -70.1 -38.5 -2.6 -7.2 19.5 83 117 A W H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.953 111.8 47.4 -58.6 -48.2 -5.2 -5.2 21.4 84 118 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.876 111.2 51.4 -67.4 -32.8 -7.7 -8.1 21.2 85 119 A K H X S+ 0 0 110 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.3 0.900 107.6 51.9 -69.6 -42.1 -5.0 -10.5 22.3 86 120 A M H X S+ 0 0 31 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.948 112.4 46.8 -54.9 -48.6 -4.2 -8.3 25.3 87 121 A A H X>S+ 0 0 8 -4,-2.4 5,-2.0 2,-0.2 4,-0.9 0.902 111.4 50.9 -60.4 -41.9 -7.8 -8.2 26.2 88 122 A K H ><5S+ 0 0 100 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.946 111.0 48.0 -63.0 -45.3 -8.2 -12.0 25.8 89 123 A E H 3<5S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.810 106.8 57.1 -67.2 -31.6 -5.1 -12.7 28.0 90 124 A M H 3<5S- 0 0 3 -4,-2.0 -1,-0.3 -5,-0.2 250,-0.2 0.724 115.5-117.6 -68.2 -18.2 -6.5 -10.3 30.6 91 125 A G T <<5 + 0 0 13 -3,-1.0 -64,-0.2 -4,-0.9 2,-0.2 0.617 59.2 154.6 88.0 14.3 -9.7 -12.4 30.8 92 126 A T < - 0 0 2 -5,-2.0 -1,-0.3 1,-0.1 -64,-0.2 -0.537 31.0-164.8 -72.6 141.5 -12.0 -9.6 29.6 93 127 A K S S+ 0 0 85 -66,-3.1 47,-2.1 1,-0.3 2,-0.3 0.453 72.7 16.8-101.9 -7.0 -15.1 -10.9 27.9 94 128 A Y E -bc 28 140A 0 -67,-0.7 -65,-1.9 45,-0.2 2,-0.4 -0.976 62.2-145.9-159.8 158.8 -16.0 -7.5 26.4 95 129 A V E -bc 29 141A 0 45,-2.2 47,-2.5 -2,-0.3 2,-0.5 -0.996 7.3-151.8-132.8 130.7 -14.5 -4.1 25.6 96 130 A K E -bc 30 142A 0 -67,-2.6 -65,-2.9 -2,-0.4 2,-0.4 -0.887 21.4-161.9-101.3 126.7 -16.2 -0.7 25.7 97 131 A I E -bc 31 143A 0 45,-2.4 47,-2.7 -2,-0.5 2,-1.1 -0.938 23.7-121.6-119.3 132.8 -14.7 1.7 23.2 98 132 A T E + c 0 144A 1 -67,-1.9 3,-0.2 -2,-0.4 -65,-0.2 -0.615 30.4 177.8 -67.5 101.1 -14.9 5.5 23.1 99 133 A T E S- 0 0 0 45,-2.0 8,-2.9 -2,-1.1 9,-0.3 0.878 77.5 -5.9 -71.9 -34.4 -16.4 5.9 19.6 100 134 A K E S-Dc 106 145A 1 44,-0.5 46,-1.8 6,-0.2 -1,-0.3 -0.890 72.5-161.2-159.7 122.3 -16.4 9.7 20.1 101 135 A H > - 0 0 5 4,-0.6 3,-1.9 -2,-0.3 45,-0.1 -0.242 50.5 -74.6 -95.2-172.2 -15.6 11.5 23.4 102 136 A H T 3 S+ 0 0 2 1,-0.3 48,-3.2 47,-0.1 49,-0.4 0.848 127.2 68.2 -55.3 -34.4 -16.6 15.2 24.3 103 137 A E T 3 S- 0 0 3 -50,-0.2 -1,-0.3 46,-0.2 46,-0.1 0.707 104.7-129.3 -59.8 -26.9 -14.0 16.5 21.9 104 138 A G < + 0 0 0 -3,-1.9 2,-0.3 1,-0.3 11,-0.1 0.299 57.3 141.0 95.5 -2.6 -16.1 15.2 19.0 105 139 A F - 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