==== 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 28-JUN-10 2XIB . 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 . 1748 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1186 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 163 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 24 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 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 . 142 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 218 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 385 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.0 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 8 4 0 0 0 4 0 8 0 4 4 0 0 4 0 0 0 0 0 1 3 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 4 0 7 10 3 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 . 21 8 0 4 11 5 0 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 . 4 5 0 0 1 3 0 1 1 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 0 201 0, 0.0 241,-0.1 0, 0.0 240,-0.0 0.000 360.0 360.0 360.0 154.1 34.3 -20.2 96.3 2 36 A I - 0 0 73 1,-0.1 2,-0.5 239,-0.1 240,-0.1 -0.575 360.0-119.1 -80.7 135.8 32.6 -22.1 93.5 3 37 A P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.658 38.4-175.9 -76.1 125.5 33.9 -21.7 89.9 4 38 A L - 0 0 35 -2,-0.5 3,-0.3 1,-0.1 236,-0.0 -0.978 29.0-166.2-125.9 133.7 31.0 -20.3 87.8 5 39 A K S S+ 0 0 175 -2,-0.4 -1,-0.1 1,-0.2 227,-0.0 0.863 96.9 32.4 -75.5 -37.4 30.8 -19.7 84.1 6 40 A Y S S+ 0 0 85 224,-0.0 -1,-0.2 205,-0.0 3,-0.1 -0.178 96.1 113.5-119.9 38.6 27.6 -17.7 84.4 7 41 A G - 0 0 13 -3,-0.3 238,-0.1 1,-0.2 224,-0.1 -0.014 69.0 -10.1 -99.1-161.1 27.8 -16.0 87.8 8 42 A A - 0 0 22 236,-0.2 -1,-0.2 238,-0.1 238,-0.2 0.013 53.4-161.8 -42.8 125.9 28.1 -12.4 89.2 9 43 A T S S+ 0 0 66 236,-0.3 2,-0.1 238,-0.2 237,-0.1 0.994 72.1 12.4 -77.0 -73.1 28.8 -10.1 86.4 10 44 A N - 0 0 49 237,-0.3 3,-0.1 235,-0.2 4,-0.0 -0.382 68.3-141.0 -93.4 174.5 30.2 -7.0 88.3 11 45 A E S S+ 0 0 156 -2,-0.1 234,-0.2 2,-0.1 -1,-0.1 0.821 73.7 12.8-104.3 -52.8 31.2 -6.9 92.0 12 46 A G S S- 0 0 48 1,-0.2 2,-0.3 257,-0.0 -2,-0.1 -0.223 104.9 -47.2-107.7-159.5 30.1 -3.6 93.5 13 47 A K - 0 0 65 255,-0.2 2,-0.2 -2,-0.1 -1,-0.2 -0.565 57.6-118.5 -72.3 133.4 27.8 -0.8 92.4 14 48 A R - 0 0 34 234,-0.3 -1,-0.1 -2,-0.3 -4,-0.0 -0.524 28.1-172.4 -62.3 137.6 28.3 0.5 88.9 15 49 A Q + 0 0 108 -2,-0.2 -1,-0.1 4,-0.0 -2,-0.0 0.181 39.4 122.3-127.1 20.9 29.3 4.1 89.0 16 50 A D S >> S- 0 0 55 1,-0.1 4,-1.9 4,-0.0 3,-0.8 -0.436 78.7-102.2 -71.7 155.8 29.3 5.1 85.4 17 51 A P H 3> S+ 0 0 103 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.787 118.8 58.6 -57.1 -35.2 26.9 8.0 84.5 18 52 A A H 3> S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.924 111.3 42.4 -60.7 -41.8 24.1 5.8 83.1 19 53 A M H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.814 110.7 56.0 -75.0 -30.9 23.8 4.0 86.4 20 54 A Q H X S+ 0 0 82 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.899 110.0 46.7 -61.1 -41.3 24.2 7.3 88.3 21 55 A K H X S+ 0 0 87 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.948 110.1 52.0 -67.8 -48.4 21.2 8.5 86.3 22 56 A F H X S+ 0 0 7 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.908 116.0 42.2 -47.4 -48.0 19.2 5.3 86.9 23 57 A R H >< S+ 0 0 15 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.974 113.1 50.6 -67.4 -55.6 19.8 5.7 90.7 24 58 A D H 3< S+ 0 0 39 -4,-3.1 325,-2.5 1,-0.3 326,-0.3 0.812 98.5 67.3 -55.7 -36.1 19.3 9.5 90.9 25 59 A N H 3< S+ 0 0 6 -4,-2.5 2,-2.7 1,-0.2 -1,-0.3 0.909 70.3 164.0 -49.6 -49.5 15.9 9.2 89.1 26 60 A R << + 0 0 2 -3,-1.0 287,-2.4 -4,-0.8 2,-0.6 -0.205 47.9 69.2 64.4 -49.6 14.6 7.3 92.1 27 61 A L E +a 313 0A 0 -2,-2.7 66,-2.8 64,-0.2 67,-0.7 -0.913 62.1 167.5-110.8 121.3 10.8 7.6 91.4 28 62 A G E -ab 314 94A 0 285,-2.9 287,-2.7 -2,-0.6 2,-0.4 -0.805 27.3-135.3-126.8 165.0 9.3 5.7 88.5 29 63 A A E -ab 315 95A 6 65,-2.0 67,-2.9 -2,-0.3 2,-0.4 -0.920 15.0-146.6-115.4 148.0 6.0 4.7 87.1 30 64 A F E -ab 316 96A 1 285,-2.7 287,-2.6 -2,-0.4 2,-0.5 -0.935 6.4-159.7-110.4 136.2 5.1 1.2 85.7 31 65 A I E -ab 317 97A 4 65,-2.9 67,-2.2 -2,-0.4 2,-0.7 -0.977 6.1-173.6-114.1 114.4 2.6 0.8 82.9 32 66 A H + 0 0 7 285,-2.4 2,-0.4 -2,-0.5 252,-0.3 -0.931 22.5 157.1 -99.7 108.6 1.0 -2.6 82.5 33 67 A W + 0 0 3 -2,-0.7 2,-0.2 65,-0.2 68,-0.1 -0.987 12.8 110.3-138.6 124.2 -0.9 -2.5 79.2 34 68 A G S > S- 0 0 1 -2,-0.4 3,-1.6 285,-0.2 4,-0.3 -0.896 80.5 -54.5-166.6-166.6 -2.0 -5.5 77.1 35 69 A L G > S+ 0 0 0 1,-0.3 3,-2.1 -2,-0.2 5,-0.2 0.849 118.9 73.2 -59.2 -36.2 -5.0 -7.5 76.0 36 70 A Y G 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 5,-0.4 0.728 81.6 71.1 -46.8 -29.7 -6.0 -8.1 79.6 37 71 A A G <4 S+ 0 0 2 -3,-1.6 284,-0.7 1,-0.2 -1,-0.3 0.757 90.6 62.5 -62.2 -26.1 -7.2 -4.5 79.9 38 72 A I T <4 S+ 0 0 41 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.969 113.0 28.6 -69.2 -61.8 -10.2 -5.3 77.6 39 73 A P T >4 S- 0 0 18 0, 0.0 3,-1.4 0, 0.0 -2,-0.2 0.833 94.2-156.0 -69.6 -30.2 -12.1 -7.9 79.7 40 74 A G T 3< - 0 0 1 -4,-2.1 246,-2.7 1,-0.3 247,-0.3 0.840 69.2 -40.0 64.2 39.1 -10.6 -6.2 82.8 41 75 A G T 3 S+ 0 0 1 -5,-0.4 7,-2.7 11,-0.4 2,-0.4 0.225 116.2 109.3 93.7 -13.7 -10.9 -9.2 85.1 42 76 A E E < +J 47 0B 57 -3,-1.4 2,-0.3 5,-0.2 -1,-0.3 -0.817 39.0 174.6 -98.5 136.3 -14.3 -10.4 83.8 43 77 A W E > -J 46 0B 30 3,-2.6 3,-1.7 -2,-0.4 -3,-0.0 -0.958 66.5 -17.8-143.4 126.2 -14.7 -13.6 81.7 44 78 A N T 3 S- 0 0 147 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.931 130.3 -45.9 45.1 54.8 -18.0 -15.3 80.5 45 79 A G T 3 S+ 0 0 60 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 -0.101 117.5 106.2 89.5 -34.9 -20.0 -13.3 83.1 46 80 A K E < -J 43 0B 131 -3,-1.7 -3,-2.6 -2,-0.2 2,-0.6 -0.656 59.1-144.2 -93.2 131.1 -17.8 -13.9 86.1 47 81 A V E -J 42 0B 58 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.820 18.8-149.7 -87.4 124.4 -15.5 -11.3 87.7 48 82 A Y - 0 0 50 -7,-2.7 7,-0.1 -2,-0.6 11,-0.0 -0.794 8.5-152.8 -97.5 136.2 -12.2 -12.8 89.0 49 83 A G + 0 0 49 -2,-0.4 3,-0.1 2,-0.0 -1,-0.1 0.619 67.5 94.5 -84.4 -17.5 -10.5 -11.3 92.0 50 84 A G S S- 0 0 31 1,-0.2 5,-0.1 -9,-0.1 -2,-0.1 -0.119 99.2 -52.9 -65.6 173.0 -7.0 -12.5 91.1 51 85 A A > - 0 0 5 1,-0.1 3,-1.8 3,-0.1 7,-0.2 -0.252 49.0-135.4 -56.7 129.7 -4.6 -10.2 89.1 52 86 A A G > S+ 0 0 0 231,-0.4 3,-1.5 1,-0.3 -11,-0.4 0.801 102.6 58.4 -59.1 -34.3 -6.3 -8.9 85.9 53 87 A E G 3 S+ 0 0 7 1,-0.3 -1,-0.3 230,-0.2 3,-0.2 0.618 104.8 50.7 -75.8 -13.0 -3.3 -9.6 83.8 54 88 A W G X> S+ 0 0 65 -3,-1.8 3,-2.1 1,-0.1 4,-1.8 0.193 71.8 119.4-102.2 14.4 -3.4 -13.2 84.7 55 89 A L H <> + 0 0 0 -3,-1.5 4,-2.8 1,-0.3 6,-0.2 0.762 69.5 62.8 -49.1 -28.8 -7.1 -13.5 83.8 56 90 A K H 34>S+ 0 0 34 -3,-0.2 5,-1.6 2,-0.2 -1,-0.3 0.799 106.1 42.9 -67.0 -33.4 -6.1 -16.1 81.2 57 91 A S H X45S+ 0 0 49 -3,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.954 116.7 47.1 -75.1 -50.8 -4.8 -18.4 83.9 58 92 A W H 3<5S+ 0 0 104 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.928 117.9 40.5 -55.2 -54.5 -7.8 -17.8 86.2 59 93 A A T 3<5S- 0 0 16 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.454 104.5-126.9 -77.1 -3.9 -10.5 -18.3 83.5 60 94 A K T < 5 + 0 0 174 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.928 44.5 174.8 56.1 46.9 -8.7 -21.2 81.9 61 95 A V < - 0 0 4 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.0 -0.734 30.5-121.7 -85.9 127.4 -8.8 -19.5 78.5 62 96 A P > - 0 0 63 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.385 23.2-113.9 -66.4 151.0 -7.0 -21.3 75.7 63 97 A A H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 115.9 56.0 -48.4 -50.5 -4.2 -19.3 73.9 64 98 A D H > S+ 0 0 123 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.929 113.1 39.3 -42.1 -60.4 -6.3 -19.2 70.7 65 99 A E H 4 S+ 0 0 72 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.827 113.9 53.0 -69.9 -37.7 -9.3 -17.7 72.4 66 100 A W H >< S+ 0 0 2 -4,-2.7 3,-2.0 1,-0.2 -1,-0.2 0.966 108.0 50.7 -63.9 -48.8 -7.4 -15.2 74.6 67 101 A L H >< S+ 0 0 8 -4,-2.7 3,-2.6 1,-0.3 4,-0.2 0.762 90.2 79.1 -65.3 -24.1 -5.3 -13.8 71.7 68 102 A K G >< S+ 0 0 130 -4,-1.2 3,-1.8 1,-0.3 -1,-0.3 0.672 73.9 81.2 -51.9 -23.5 -8.6 -13.2 69.7 69 103 A L G X> S+ 0 0 10 -3,-2.0 3,-2.3 -4,-0.3 4,-0.5 0.725 70.5 78.6 -57.8 -25.3 -9.0 -10.1 72.0 70 104 A M G X4 S+ 0 0 14 -3,-2.6 3,-1.6 1,-0.3 -1,-0.3 0.857 81.6 67.5 -45.2 -39.3 -6.5 -8.4 69.6 71 105 A D G <4 S+ 0 0 119 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.735 103.5 43.6 -57.8 -23.7 -9.6 -8.1 67.4 72 106 A Q G <4 S+ 0 0 128 -3,-2.3 2,-0.9 -4,-0.2 -1,-0.3 0.477 83.6 116.2 -98.4 -1.8 -11.0 -5.6 70.0 73 107 A W << + 0 0 1 -3,-1.6 49,-1.3 -4,-0.5 249,-0.1 -0.534 26.0 127.6 -75.4 102.8 -7.7 -3.7 70.5 74 108 A N - 0 0 90 -2,-0.9 2,-2.0 247,-0.2 -1,-0.1 -0.564 39.8-163.4-154.8 72.7 -8.4 -0.1 69.4 75 109 A P > + 0 0 0 0, 0.0 3,-1.6 0, 0.0 247,-0.2 -0.437 12.9 178.1 -71.3 84.3 -7.4 2.3 72.2 76 110 A T T 3 S+ 0 0 107 -2,-2.0 247,-0.2 1,-0.3 246,-0.1 0.769 74.4 47.8 -57.6 -35.4 -9.3 5.4 70.9 77 111 A K T 3 S+ 0 0 107 245,-2.8 -1,-0.3 247,-0.0 2,-0.2 0.370 81.3 129.2 -91.7 6.9 -8.4 7.8 73.7 78 112 A F < + 0 0 13 -3,-1.6 2,-0.3 244,-0.4 246,-0.1 -0.429 25.6 167.3 -67.8 128.9 -4.7 7.0 73.7 79 113 A D >> - 0 0 64 244,-0.5 4,-2.1 -2,-0.2 3,-0.6 -0.843 23.4-160.9-144.5 104.3 -2.4 10.0 73.5 80 114 A A H 3> S+ 0 0 8 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.855 92.8 54.2 -51.8 -39.6 1.2 9.4 74.2 81 115 A K H 3> S+ 0 0 144 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.868 107.7 49.6 -66.9 -37.0 1.8 13.2 74.9 82 116 A K H <> S+ 0 0 111 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.923 110.1 50.6 -66.1 -48.0 -0.9 13.2 77.5 83 117 A W H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.906 112.0 48.9 -51.4 -46.4 0.5 10.1 79.2 84 118 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.936 109.8 49.8 -63.0 -47.7 3.9 11.8 79.2 85 119 A K H X S+ 0 0 111 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.920 110.0 52.0 -58.3 -43.5 2.5 15.1 80.7 86 120 A M H X S+ 0 0 31 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.859 109.1 49.5 -61.3 -40.7 0.8 13.1 83.4 87 121 A A H >X>S+ 0 0 8 -4,-2.0 5,-1.8 2,-0.2 4,-1.2 0.946 111.8 49.2 -57.9 -48.7 4.0 11.3 84.3 88 122 A K H 3<5S+ 0 0 108 -4,-2.5 -2,-0.2 1,-0.3 3,-0.2 0.845 108.2 53.0 -65.6 -32.9 5.8 14.7 84.5 89 123 A E H 3<5S+ 0 0 135 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.681 107.4 52.7 -75.4 -16.9 3.0 16.1 86.7 90 124 A M H <<5S- 0 0 3 -3,-0.9 250,-0.2 -4,-0.8 -1,-0.2 0.728 114.4-118.5 -84.8 -24.1 3.5 13.2 89.1 91 125 A G T <5 + 0 0 16 -4,-1.2 2,-0.2 1,-0.3 -64,-0.2 0.578 57.8 156.4 95.2 16.0 7.3 13.9 89.3 92 126 A T < - 0 0 4 -5,-1.8 -1,-0.3 1,-0.1 -64,-0.2 -0.546 29.3-164.5 -80.0 139.0 8.2 10.5 87.9 93 127 A K S S+ 0 0 90 -66,-2.8 47,-1.7 1,-0.3 2,-0.3 0.506 70.1 17.1-102.9 -8.3 11.6 10.5 86.3 94 128 A Y E -bc 28 140A 0 -67,-0.7 -65,-2.0 45,-0.2 2,-0.4 -0.971 63.2-145.3-162.4 151.4 11.3 7.3 84.4 95 129 A V E -bc 29 141A 0 45,-2.3 47,-2.8 -2,-0.3 2,-0.5 -0.975 6.0-151.0-126.6 135.7 8.6 4.9 83.2 96 130 A K E -bc 30 142A 0 -67,-2.9 -65,-2.9 -2,-0.4 2,-0.4 -0.926 21.0-163.8-106.5 125.3 8.8 1.1 82.8 97 131 A I E -bc 31 143A 0 45,-2.6 47,-2.5 -2,-0.5 2,-0.9 -0.911 24.7-120.0-115.7 133.6 6.5 -0.2 80.1 98 132 A T E + c 0 144A 1 -67,-2.2 3,-0.2 -2,-0.4 -65,-0.2 -0.574 31.2 175.6 -66.7 103.4 5.3 -3.7 79.4 99 133 A T E S- 0 0 0 45,-2.1 8,-2.2 -2,-0.9 9,-0.3 0.871 78.8 -4.3 -72.3 -42.5 6.7 -4.4 75.9 100 134 A K E S-Dc 106 145A 1 44,-0.6 46,-2.1 6,-0.2 -1,-0.4 -0.901 73.8-162.7-152.3 121.8 5.4 -8.0 76.1 101 135 A H > - 0 0 5 4,-0.6 3,-1.4 -2,-0.3 45,-0.1 -0.240 49.0 -77.0 -89.5-174.2 3.7 -9.6 79.1 102 136 A H T 3 S+ 0 0 2 1,-0.3 48,-3.3 47,-0.1 49,-0.3 0.852 127.6 65.4 -50.7 -40.3 3.1 -13.3 79.7 103 137 A E T 3 S- 0 0 3 46,-0.2 -1,-0.3 -50,-0.2 46,-0.1 0.789 106.4-129.5 -58.8 -29.1 0.2 -13.4 77.2 104 138 A G < + 0 0 0 -3,-1.4 2,-0.5 1,-0.3 11,-0.1 0.541 56.6 144.1 93.7 8.7 2.8 -12.6 74.5 105 139 A F - 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