==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUN-10 2XII . COMPND 2 MOLECULE: ALPHA-L-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR A.LAMMERTS VAN BUEREN,S.D.POPAT,C.H.LIN,G.J.DAVIES . 879 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 67.9 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 . 104 11.8 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 . 69 7.8 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 . 194 22.1 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 3 3 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 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 . 13 3 1 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 . 3 2 0 0 0 2 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 0 181 0, 0.0 241,-0.1 0, 0.0 240,-0.0 0.000 360.0 360.0 360.0 110.7 -53.3 20.1 18.8 2 36 A I - 0 0 71 239,-0.1 2,-0.3 1,-0.0 240,-0.1 -0.683 360.0-123.9 -86.0 129.2 -53.3 18.2 22.1 3 37 A P + 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.578 35.8 175.2 -79.9 131.2 -53.0 20.3 25.3 4 38 A L - 0 0 37 -2,-0.3 3,-0.1 1,-0.1 236,-0.0 -0.986 32.0-164.2-137.8 141.7 -50.1 19.3 27.5 5 39 A K S S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.1 227,-0.0 0.784 97.7 32.9 -89.1 -32.6 -48.6 20.8 30.7 6 40 A Y S S+ 0 0 101 224,-0.0 225,-0.1 3,-0.0 -1,-0.1 -0.205 91.6 110.0-123.3 39.6 -45.3 18.8 30.4 7 41 A G S S- 0 0 9 1,-0.3 224,-0.1 225,-0.1 238,-0.1 0.107 78.4 -26.9 -86.4-150.4 -44.6 18.6 26.7 8 42 A A - 0 0 28 236,-0.1 -1,-0.3 1,-0.1 238,-0.2 -0.269 42.8-169.6 -67.5 146.1 -41.9 20.4 24.8 9 43 A T + 0 0 84 236,-0.2 2,-0.3 238,-0.2 -1,-0.1 0.662 68.3 67.6-105.9 -27.1 -40.5 23.7 26.0 10 44 A N - 0 0 39 235,-0.4 2,-0.6 237,-0.3 3,-0.1 -0.708 65.9-150.4 -93.6 146.6 -38.5 24.7 22.9 11 45 A E S S- 0 0 151 -2,-0.3 233,-0.0 2,-0.1 2,-0.0 -0.973 72.4 -32.0-112.0 112.6 -40.0 25.6 19.5 12 46 A G S S- 0 0 56 -2,-0.6 2,-0.2 233,-0.1 257,-0.1 -0.310 115.0 -19.5 69.8-161.7 -37.4 24.6 16.9 13 47 A K - 0 0 63 255,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.529 67.7-115.3 -80.1 139.1 -33.7 24.8 17.7 14 48 A R - 0 0 28 234,-0.4 -1,-0.1 -2,-0.2 -2,-0.0 -0.480 27.7-174.2 -62.3 141.3 -32.3 26.8 20.6 15 49 A Q + 0 0 98 -2,-0.1 -1,-0.1 4,-0.1 -2,-0.0 0.273 38.4 123.3-126.5 13.7 -30.1 29.6 19.3 16 50 A D S > S- 0 0 59 1,-0.1 4,-2.5 4,-0.0 3,-0.4 -0.316 79.6-103.7 -64.2 157.6 -28.8 31.1 22.5 17 51 A P H > S+ 0 0 107 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.756 119.9 59.6 -59.8 -27.0 -25.0 31.1 22.7 18 52 A A H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.931 110.9 39.6 -65.8 -47.5 -25.0 28.1 25.1 19 53 A M H > S+ 0 0 0 -3,-0.4 4,-3.2 2,-0.2 5,-0.2 0.926 113.0 54.9 -69.9 -43.3 -26.8 25.9 22.6 20 54 A Q H X S+ 0 0 71 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.834 110.2 47.8 -57.3 -31.6 -24.8 27.3 19.6 21 55 A K H X S+ 0 0 84 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.908 109.9 51.4 -73.6 -41.3 -21.6 26.3 21.6 22 56 A F H X S+ 0 0 8 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.957 117.2 41.1 -57.6 -52.4 -23.0 22.9 22.3 23 57 A R H >< S+ 0 0 17 -4,-3.2 3,-1.1 1,-0.2 326,-0.2 0.933 113.0 51.6 -57.9 -54.2 -23.7 22.5 18.6 24 58 A D H 3< S+ 0 0 37 -4,-2.8 325,-2.2 1,-0.3 326,-0.2 0.796 97.8 67.2 -60.3 -30.5 -20.5 24.1 17.3 25 59 A N H 3< S+ 0 0 7 -4,-2.1 2,-3.2 1,-0.2 -1,-0.3 0.857 70.5 166.0 -52.7 -42.8 -18.4 21.8 19.4 26 60 A R << + 0 0 1 -3,-1.1 287,-2.8 -4,-0.7 2,-0.6 -0.153 49.4 70.0 56.4 -50.3 -19.6 18.8 17.3 27 61 A L E +a 313 0A 0 -2,-3.2 66,-2.9 64,-0.2 67,-0.7 -0.892 61.3 167.4-107.6 120.8 -17.0 16.2 18.5 28 62 A G E -ab 314 94A 0 285,-2.8 287,-2.2 -2,-0.6 2,-0.4 -0.781 26.9-134.8-121.9 165.5 -17.2 14.8 22.0 29 63 A A E -ab 315 95A 5 65,-1.9 67,-3.0 -2,-0.3 2,-0.4 -0.945 13.8-147.3-116.7 147.6 -15.7 12.1 24.1 30 64 A F E -ab 316 96A 1 285,-2.1 287,-2.5 -2,-0.4 2,-0.5 -0.905 8.4-161.3-108.1 137.0 -17.6 9.8 26.4 31 65 A I E -ab 317 97A 4 65,-2.8 67,-2.0 -2,-0.4 2,-0.6 -0.984 6.5-174.4-120.2 114.8 -16.0 8.5 29.6 32 66 A H + 0 0 4 285,-2.2 2,-0.4 -2,-0.5 252,-0.3 -0.956 22.4 156.4-103.3 110.6 -17.5 5.4 31.2 33 67 A W + 0 0 3 -2,-0.6 2,-0.3 65,-0.2 68,-0.1 -0.990 12.2 108.0-140.7 124.1 -15.6 4.9 34.5 34 68 A G S > S- 0 0 0 -2,-0.4 3,-2.2 285,-0.2 4,-0.3 -0.911 80.7 -52.2-169.0-162.2 -16.8 3.1 37.6 35 69 A L G > S+ 0 0 0 1,-0.3 3,-2.6 -2,-0.3 5,-0.2 0.827 119.1 73.2 -64.8 -31.3 -16.4 -0.1 39.6 36 70 A Y G 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 5,-0.5 0.700 83.2 70.3 -49.8 -24.5 -17.0 -2.2 36.6 37 71 A A G <4 S+ 0 0 3 -3,-2.2 284,-0.7 2,-0.2 -1,-0.3 0.762 90.7 61.7 -67.7 -25.0 -13.5 -1.2 35.4 38 72 A I T <4 S+ 0 0 37 -3,-2.6 -2,-0.2 -4,-0.3 -1,-0.2 0.991 112.5 31.6 -67.6 -60.6 -12.0 -3.4 38.3 39 73 A P T >4 S- 0 0 17 0, 0.0 3,-1.3 0, 0.0 -2,-0.2 0.818 91.8-154.9 -67.7 -29.2 -13.4 -6.8 37.1 40 74 A G T 3< S- 0 0 1 -4,-1.8 246,-2.6 1,-0.3 247,-0.3 0.845 71.1 -43.4 63.2 35.5 -13.2 -5.7 33.4 41 75 A G T 3 S+ 0 0 0 -5,-0.5 7,-3.3 11,-0.3 2,-0.4 0.396 117.3 107.6 90.1 -0.5 -15.9 -8.1 32.3 42 76 A E E < +K 47 0B 62 -3,-1.3 2,-0.4 5,-0.2 5,-0.2 -0.931 37.7 172.3-114.8 132.2 -14.7 -11.2 34.3 43 77 A W E > -K 46 0B 33 3,-2.5 3,-0.9 -2,-0.4 -3,-0.0 -0.971 69.0 -12.1-140.5 126.2 -16.4 -12.6 37.5 44 78 A N T 3 S- 0 0 145 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.919 129.5 -49.8 51.1 51.8 -15.6 -15.8 39.3 45 79 A G T 3 S+ 0 0 66 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.626 115.3 111.3 65.2 17.5 -13.3 -17.1 36.5 46 80 A K E < -K 43 0B 118 -3,-0.9 -3,-2.5 2,-0.0 2,-0.6 -0.991 57.8-147.5-119.7 126.1 -15.8 -16.5 33.7 47 81 A V E -K 42 0B 65 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.816 20.2-146.0 -87.2 122.7 -15.2 -13.8 31.1 48 82 A Y - 0 0 44 -7,-3.3 7,-0.1 -2,-0.6 11,-0.0 -0.760 8.1-150.3 -96.6 137.8 -18.6 -12.4 30.0 49 83 A G + 0 0 52 -2,-0.4 3,-0.1 2,-0.0 -1,-0.1 0.704 68.7 89.7 -78.4 -25.5 -19.1 -11.3 26.4 50 84 A G S S- 0 0 32 1,-0.2 -2,-0.1 -9,-0.1 5,-0.1 -0.082 100.2 -55.9 -66.9 173.0 -21.7 -8.6 27.2 51 85 A A > - 0 0 5 1,-0.1 3,-1.5 3,-0.1 7,-0.2 -0.239 49.2-135.2 -57.0 131.3 -21.0 -5.0 27.9 52 86 A A G > S+ 0 0 0 231,-0.4 3,-2.1 1,-0.3 -11,-0.3 0.845 101.1 62.5 -61.4 -33.8 -18.6 -4.8 30.9 53 87 A E G 3 S+ 0 0 5 1,-0.3 -1,-0.3 230,-0.2 50,-0.2 0.646 102.9 53.3 -70.7 -11.1 -20.5 -2.0 32.7 54 88 A W G X> S+ 0 0 65 -3,-1.5 4,-2.0 1,-0.1 3,-1.1 0.121 73.1 114.1-101.1 15.8 -23.4 -4.4 32.9 55 89 A L H <> + 0 0 0 -3,-2.1 4,-2.8 1,-0.3 5,-0.3 0.867 67.2 64.5 -62.5 -35.9 -21.3 -7.2 34.6 56 90 A K H 34>S+ 0 0 36 -4,-0.2 5,-2.7 -3,-0.2 -1,-0.3 0.887 109.5 41.1 -47.2 -42.1 -23.3 -7.0 37.8 57 91 A S H X45S+ 0 0 38 -3,-1.1 3,-0.9 3,-0.2 -2,-0.2 0.927 115.1 47.9 -75.4 -47.3 -26.3 -8.2 35.7 58 92 A W H 3<5S+ 0 0 102 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.911 120.3 37.4 -63.9 -45.7 -24.6 -10.8 33.6 59 93 A A T 3<5S- 0 0 16 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.338 108.4-126.2 -86.5 5.7 -22.8 -12.4 36.7 60 94 A K T < 5 - 0 0 162 -3,-0.9 -3,-0.2 -5,-0.3 -4,-0.1 0.923 40.8-179.4 48.8 57.3 -25.9 -11.9 38.9 61 95 A V < - 0 0 3 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.0 -0.741 26.4-123.8 -91.5 125.7 -24.0 -10.0 41.6 62 96 A P > - 0 0 68 0, 0.0 4,-2.6 0, 0.0 3,-0.4 -0.393 26.5-112.5 -61.5 150.5 -26.0 -8.9 44.6 63 97 A A H > S+ 0 0 34 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.916 114.9 51.3 -51.5 -54.9 -25.7 -5.1 45.3 64 98 A D H > S+ 0 0 114 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.860 114.8 43.9 -57.9 -34.3 -23.8 -5.5 48.6 65 99 A E H 4 S+ 0 0 73 -3,-0.4 4,-0.2 2,-0.2 -1,-0.2 0.840 114.0 48.9 -80.6 -33.9 -21.2 -7.8 46.9 66 100 A W H >< S+ 0 0 2 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.947 109.0 53.6 -64.6 -47.0 -20.9 -5.7 43.7 67 101 A L H >< S+ 0 0 9 -4,-3.1 3,-1.5 1,-0.3 -1,-0.2 0.633 89.7 76.3 -67.8 -13.0 -20.4 -2.5 45.8 68 102 A K G >< S+ 0 0 121 -4,-0.5 3,-2.4 1,-0.3 -1,-0.3 0.665 72.1 84.6 -67.5 -18.9 -17.5 -4.1 47.8 69 103 A L G X S+ 0 0 10 -3,-1.9 3,-2.3 1,-0.3 -1,-0.3 0.790 71.2 79.2 -50.6 -25.1 -15.5 -3.4 44.7 70 104 A M G X S+ 0 0 11 -3,-1.5 3,-1.2 1,-0.3 -1,-0.3 0.782 80.0 65.2 -52.7 -29.5 -15.1 0.0 46.3 71 105 A D G < S+ 0 0 116 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.643 104.7 45.7 -71.5 -12.5 -12.4 -1.5 48.6 72 106 A Q G < S+ 0 0 126 -3,-2.3 2,-1.1 -4,-0.3 -1,-0.3 0.308 80.7 117.3-108.6 5.0 -10.3 -2.0 45.4 73 107 A W < + 0 0 1 -3,-1.2 49,-1.5 -4,-0.2 50,-0.2 -0.652 28.8 129.0 -80.7 99.4 -10.9 1.5 43.9 74 108 A N - 0 0 81 -2,-1.1 2,-2.0 247,-0.3 3,-0.2 -0.550 32.3-175.2-152.8 72.5 -7.4 2.9 43.9 75 109 A P > + 0 0 0 0, 0.0 3,-1.9 0, 0.0 247,-0.2 -0.480 10.4 172.3 -80.2 79.6 -6.5 4.4 40.4 76 110 A T T 3 S+ 0 0 98 -2,-2.0 247,-0.1 1,-0.3 246,-0.1 0.769 72.9 55.3 -66.1 -25.4 -2.9 5.3 41.2 77 111 A K T 3 S+ 0 0 120 245,-2.0 -1,-0.3 -3,-0.2 246,-0.2 0.487 81.2 124.1 -82.7 -2.8 -2.0 6.2 37.6 78 112 A F < + 0 0 9 -3,-1.9 2,-0.3 244,-0.5 246,-0.1 -0.381 26.6 163.0 -63.3 128.2 -4.9 8.8 37.4 79 113 A D >> - 0 0 52 244,-0.5 4,-1.5 -2,-0.2 3,-0.7 -0.856 25.1-158.9-146.1 111.5 -4.0 12.3 36.5 80 114 A A H 3> S+ 0 0 6 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.794 92.8 58.2 -61.8 -35.0 -6.8 14.5 35.3 81 115 A K H 3> S+ 0 0 156 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.865 106.9 49.0 -63.3 -34.8 -4.4 16.9 33.5 82 116 A K H <> S+ 0 0 139 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.808 110.1 50.9 -72.6 -36.2 -3.2 14.0 31.4 83 117 A W H X S+ 0 0 7 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.924 111.9 47.7 -62.4 -45.7 -6.8 13.0 30.6 84 118 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.886 110.6 51.3 -67.2 -37.7 -7.5 16.6 29.6 85 119 A K H X S+ 0 0 112 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.866 108.0 52.2 -61.3 -40.8 -4.4 16.7 27.4 86 120 A M H X S+ 0 0 26 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.925 112.5 46.3 -63.7 -40.6 -5.4 13.4 25.7 87 121 A A H X>S+ 0 0 9 -4,-2.2 5,-1.9 2,-0.2 4,-1.2 0.885 111.8 50.5 -63.4 -46.5 -8.8 15.0 24.9 88 122 A K H <5S+ 0 0 103 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.920 111.0 48.7 -60.8 -43.6 -7.2 18.2 23.7 89 123 A E H <5S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 107.9 54.7 -66.2 -32.7 -4.9 16.3 21.4 90 124 A M H <5S- 0 0 2 -4,-1.6 250,-0.2 -5,-0.2 -1,-0.2 0.754 114.0-117.5 -71.3 -22.3 -7.8 14.2 20.0 91 125 A G T <5 + 0 0 12 -4,-1.2 2,-0.3 -3,-0.5 -64,-0.2 0.588 59.1 155.2 92.7 15.5 -9.7 17.4 19.1 92 126 A T < - 0 0 3 -5,-1.9 -1,-0.3 1,-0.1 -64,-0.2 -0.580 28.7-166.8 -77.0 134.3 -12.6 16.7 21.4 93 127 A K S S+ 0 0 80 -66,-2.9 47,-2.0 -2,-0.3 2,-0.3 0.479 70.1 19.1 -99.9 -9.1 -14.3 19.9 22.4 94 128 A Y E -bc 28 140A 0 -67,-0.7 -65,-1.9 45,-0.2 2,-0.4 -0.982 62.5-145.8-157.2 158.5 -16.3 18.3 25.2 95 129 A V E -bc 29 141A 0 45,-2.1 47,-3.3 -2,-0.3 2,-0.5 -0.995 5.4-153.7-132.6 131.1 -16.4 15.3 27.4 96 130 A K E -bc 30 142A 0 -67,-3.0 -65,-2.8 -2,-0.4 2,-0.4 -0.953 22.5-165.7-105.3 119.4 -19.4 13.5 28.8 97 131 A I E -bc 31 143A 0 45,-2.6 47,-2.2 -2,-0.5 2,-1.2 -0.930 26.5-118.7-115.3 135.1 -18.6 11.7 32.0 98 132 A T E - c 0 144A 1 -67,-2.0 3,-0.2 -2,-0.4 -65,-0.2 -0.558 28.2-179.3 -71.8 98.3 -20.5 9.1 33.9 99 133 A T E S- 0 0 0 45,-2.3 8,-2.7 -2,-1.2 9,-0.4 0.890 81.2 -10.4 -63.2 -41.4 -21.2 10.9 37.2 100 134 A K E S-Dc 106 145A 1 44,-0.7 46,-1.6 6,-0.2 -1,-0.3 -0.920 73.2-156.2-155.0 136.9 -22.9 7.6 38.2 101 135 A H > - 0 0 5 4,-0.6 3,-1.6 -2,-0.3 45,-0.1 -0.221 50.3 -72.8 -98.6-167.8 -23.8 4.6 36.0 102 136 A H T 3 S+ 0 0 4 1,-0.3 48,-3.6 47,-0.1 49,-0.3 0.847 128.7 66.7 -58.7 -35.4 -26.5 1.9 36.6 103 137 A E T 3 S- 0 0 3 -50,-0.2 -1,-0.3 46,-0.2 3,-0.1 0.757 104.9-131.9 -56.6 -28.0 -24.4 0.4 39.4 104 138 A G < + 0 0 1 -3,-1.6 2,-0.4 1,-0.3 11,-0.1 0.330 55.7 142.8 94.0 -6.3 -25.0 3.7 41.4 105 139 A F - 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