==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-09 2WVU . COMPND 2 MOLECULE: ALPHA-L-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR A.LAMMERTS VAN BUEREN,A.ARDEVOL,J.FAYERS-KERR,B.LUO,Y.ZHANG, . 1748 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1182 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 161 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 190 10.9 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 . 9 0.5 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 . 136 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 223 12.8 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 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 6 2 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 . 23 5 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 3 1 1 0 3 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 0 210 0, 0.0 241,-0.1 0, 0.0 240,-0.0 0.000 360.0 360.0 360.0 145.0 14.8 33.2 65.6 2 36 A I - 0 0 76 1,-0.1 2,-0.1 239,-0.0 240,-0.1 -0.495 360.0-116.8 -79.9 128.7 17.9 33.3 63.3 3 37 A P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.433 44.4 170.2 -62.1 130.6 17.7 34.7 59.7 4 38 A L - 0 0 46 -2,-0.1 3,-0.1 1,-0.1 236,-0.0 -0.998 35.8-173.7-149.2 139.3 18.4 32.0 57.1 5 39 A K S S+ 0 0 155 -2,-0.3 -1,-0.1 1,-0.1 227,-0.0 0.763 93.7 38.6 -96.4 -31.4 18.2 31.4 53.3 6 40 A Y S S+ 0 0 71 224,-0.0 225,-0.1 204,-0.0 3,-0.1 -0.096 91.3 109.4-117.8 33.4 19.1 27.7 53.2 7 41 A G S S- 0 0 15 1,-0.2 238,-0.1 225,-0.1 224,-0.1 -0.184 73.4 -20.7 -93.8-166.3 17.3 26.3 56.2 8 42 A A - 0 0 24 236,-0.3 -1,-0.2 1,-0.1 238,-0.2 0.117 45.1-173.3 -48.3 140.0 14.3 24.0 56.6 9 43 A T + 0 0 73 236,-0.3 -1,-0.1 238,-0.2 237,-0.1 0.895 63.5 63.9 -91.8 -72.6 11.8 23.6 53.7 10 44 A N - 0 0 51 237,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.202 56.7-163.9 -60.6 140.7 8.9 21.5 55.0 11 45 A E S S+ 0 0 201 2,-0.1 -1,-0.1 233,-0.0 234,-0.1 0.893 76.1 8.4 -85.0 -72.1 6.8 22.8 57.9 12 46 A G S S- 0 0 55 1,-0.2 2,-0.3 257,-0.0 256,-0.0 0.050 108.5 -61.2 -85.8-162.6 5.1 19.6 58.9 13 47 A K - 0 0 64 256,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.701 67.1-102.8 -69.9 140.0 5.7 16.0 57.9 14 48 A R - 0 0 28 234,-0.3 -1,-0.1 -2,-0.3 -4,-0.0 -0.439 37.1-174.8 -62.3 136.6 5.1 15.8 54.2 15 49 A Q + 0 0 104 -2,-0.1 -1,-0.1 4,-0.1 -2,-0.0 0.251 38.3 123.6-122.3 15.8 1.7 14.2 53.5 16 50 A D S >> S- 0 0 52 1,-0.1 4,-2.3 4,-0.0 3,-0.6 -0.332 78.3-104.9 -65.1 156.8 1.7 13.9 49.7 17 51 A P H 3> S+ 0 0 105 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.862 118.5 58.3 -58.6 -34.7 1.2 10.3 48.5 18 52 A A H 3> S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 206,-0.1 0.900 110.6 42.2 -61.9 -39.4 4.9 9.8 47.6 19 53 A M H <> S+ 0 0 0 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.918 111.4 54.4 -72.8 -43.2 6.0 10.6 51.1 20 54 A Q H X S+ 0 0 68 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.853 110.5 48.2 -56.7 -35.4 3.2 8.5 52.7 21 55 A K H X S+ 0 0 85 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.914 108.7 52.6 -70.3 -43.6 4.5 5.6 50.5 22 56 A F H X S+ 0 0 7 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.919 117.3 39.9 -52.3 -48.1 8.0 6.3 51.6 23 57 A R H >< S+ 0 0 12 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.951 112.5 52.5 -68.1 -53.4 6.8 6.1 55.2 24 58 A D H 3< S+ 0 0 40 -4,-3.2 325,-2.6 1,-0.3 326,-0.2 0.764 97.0 68.8 -63.0 -28.9 4.3 3.1 54.8 25 59 A N H 3< S+ 0 0 8 -4,-2.1 2,-3.2 1,-0.2 -1,-0.3 0.888 70.2 166.7 -48.5 -47.8 6.9 1.0 53.3 26 60 A R << + 0 0 1 -3,-1.4 287,-2.7 -4,-0.6 2,-0.5 -0.203 50.3 66.6 61.7 -53.3 8.7 0.9 56.7 27 61 A L E +a 313 0A 0 -2,-3.2 66,-3.3 285,-0.2 67,-0.8 -0.877 59.6 158.2-106.6 123.7 11.1 -2.0 55.9 28 62 A G E -ab 314 94A 0 285,-2.3 287,-2.4 -2,-0.5 2,-0.3 -0.840 31.0-130.5-128.3 170.9 13.9 -1.7 53.3 29 63 A A E -ab 315 95A 5 65,-2.0 67,-2.7 -2,-0.3 2,-0.4 -0.881 17.2-142.8-113.7 153.2 17.2 -3.3 52.5 30 64 A F E -ab 316 96A 0 285,-2.4 287,-2.6 -2,-0.3 2,-0.5 -0.937 7.4-156.2-111.9 139.6 20.5 -1.5 51.8 31 65 A I E -ab 317 97A 4 65,-2.9 67,-2.1 -2,-0.4 2,-0.6 -0.986 8.4-175.0-113.2 119.2 23.0 -2.6 49.1 32 66 A H + 0 0 5 285,-2.3 2,-0.4 -2,-0.5 252,-0.4 -0.957 22.9 155.7-108.1 105.0 26.7 -1.6 49.5 33 67 A W + 0 0 3 -2,-0.6 2,-0.3 65,-0.2 74,-0.1 -0.995 11.9 113.1-138.2 129.4 28.4 -2.8 46.4 34 68 A G S > S- 0 0 1 -2,-0.4 3,-1.7 285,-0.2 4,-0.2 -0.908 79.0 -60.9-173.4-173.7 31.6 -1.4 45.0 35 69 A L G > S+ 0 0 0 1,-0.3 3,-2.6 -2,-0.3 5,-0.2 0.794 117.7 75.5 -64.2 -30.7 35.3 -2.1 44.3 36 70 A Y G 3> S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 5,-0.5 0.738 81.9 70.5 -50.2 -26.8 35.9 -2.6 48.0 37 71 A A G <4 S+ 0 0 1 -3,-1.7 284,-0.5 2,-0.2 -1,-0.3 0.673 90.5 61.8 -67.7 -18.2 34.1 -6.0 47.7 38 72 A I T <4 S+ 0 0 38 -3,-2.6 -2,-0.2 -4,-0.2 -1,-0.2 0.986 113.1 29.8 -72.0 -62.1 37.1 -7.3 45.7 39 73 A P T >4 S- 0 0 13 0, 0.0 3,-0.9 0, 0.0 -2,-0.2 0.869 93.8-154.7 -65.8 -33.3 39.8 -7.0 48.4 40 74 A G T 3< - 0 0 0 -4,-2.2 246,-2.1 1,-0.2 247,-0.3 0.874 69.0 -41.6 66.4 40.7 37.2 -7.5 51.1 41 75 A G T 3 S+ 0 0 0 -5,-0.5 7,-3.3 11,-0.4 2,-0.4 0.357 119.7 104.7 89.1 -7.4 39.0 -5.7 53.9 42 76 A E E < +J 47 0B 61 -3,-0.9 2,-0.3 5,-0.2 -1,-0.2 -0.909 39.8 171.2-112.2 136.3 42.4 -7.1 53.0 43 77 A W E > -J 46 0B 38 3,-2.4 3,-1.0 -2,-0.4 -3,-0.0 -0.961 67.7 -16.1-146.2 127.6 45.2 -5.3 51.3 44 78 A N T 3 S- 0 0 147 -2,-0.3 2,-0.9 1,-0.3 -1,-0.1 0.903 128.4 -46.8 44.3 54.6 48.9 -6.4 50.8 45 79 A G T 3 S+ 0 0 57 1,-0.1 -1,-0.3 -3,-0.0 2,-0.2 -0.380 116.1 102.5 94.7 -53.7 48.6 -9.2 53.4 46 80 A K E < -J 43 0B 127 -3,-1.0 -3,-2.4 -2,-0.9 2,-0.6 -0.455 59.3-145.4 -77.2 134.1 47.0 -7.3 56.3 47 81 A V E -J 42 0B 50 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.844 15.1-147.0 -92.9 119.5 43.3 -7.7 57.1 48 82 A Y - 0 0 53 -7,-3.3 7,-0.1 -2,-0.6 4,-0.0 -0.772 5.7-153.0 -90.9 134.1 41.8 -4.4 58.4 49 83 A G + 0 0 54 -2,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.556 68.2 96.0 -80.6 -10.2 39.1 -4.8 61.1 50 84 A G S S- 0 0 25 1,-0.2 2,-0.3 -9,-0.1 5,-0.1 -0.043 99.1 -52.8 -71.9 176.8 37.5 -1.4 60.0 51 85 A A > - 0 0 3 1,-0.2 3,-3.0 3,-0.1 -1,-0.2 -0.408 52.2-137.8 -58.8 114.9 34.6 -0.9 57.6 52 86 A A G > S+ 0 0 0 231,-0.3 3,-1.3 1,-0.3 -11,-0.4 0.751 101.5 59.7 -45.3 -35.0 35.7 -2.9 54.5 53 87 A E G 3 S+ 0 0 7 1,-0.3 -1,-0.3 230,-0.2 3,-0.3 0.621 100.7 56.0 -75.4 -10.2 34.4 -0.1 52.2 54 88 A W G X> S+ 0 0 63 -3,-3.0 4,-1.9 1,-0.2 3,-1.7 0.267 72.3 114.2 -99.7 8.7 36.9 2.4 53.9 55 89 A L H <> + 0 0 0 -3,-1.3 4,-3.2 1,-0.3 6,-0.4 0.812 66.0 63.2 -54.1 -39.4 39.8 0.1 53.1 56 90 A K H 34>S+ 0 0 35 -3,-0.3 5,-0.7 1,-0.2 -1,-0.3 0.857 110.9 41.0 -49.7 -39.6 41.4 2.7 50.7 57 91 A S H X45S+ 0 0 56 -3,-1.7 3,-0.8 3,-0.2 -2,-0.2 0.907 115.5 49.0 -74.9 -48.2 41.7 5.0 53.8 58 92 A W H 3<5S+ 0 0 100 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.851 119.1 37.8 -58.7 -40.7 42.8 2.2 56.2 59 93 A A T 3<5S- 0 0 15 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.267 104.2-125.3-104.2 10.1 45.5 0.9 53.9 60 94 A K T < 5 + 0 0 184 -3,-0.8 -3,-0.2 1,-0.2 -4,-0.1 0.610 46.5 170.1 57.5 19.8 46.6 4.3 52.6 61 95 A V < - 0 0 3 -5,-0.7 -1,-0.2 -6,-0.4 -2,-0.1 -0.385 31.2-126.2 -63.3 124.4 46.0 3.2 48.9 62 96 A P > - 0 0 74 0, 0.0 4,-2.3 0, 0.0 3,-0.2 -0.363 23.3-107.0 -72.2 160.1 46.3 6.1 46.5 63 97 A A H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.901 115.8 53.7 -51.1 -55.3 43.4 6.8 44.0 64 98 A D H > S+ 0 0 125 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.897 114.9 40.6 -46.4 -50.7 45.2 5.5 40.9 65 99 A E H 4 S+ 0 0 85 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.822 114.4 52.4 -74.3 -32.4 46.0 2.1 42.5 66 100 A W H >< S+ 0 0 2 -4,-2.3 3,-2.6 1,-0.2 -2,-0.2 0.991 108.2 49.2 -65.6 -58.0 42.7 1.7 44.2 67 101 A L H >< S+ 0 0 7 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.634 90.4 80.5 -57.2 -17.0 40.6 2.3 41.0 68 102 A K G >< S+ 0 0 137 -4,-0.7 3,-1.6 -5,-0.3 -1,-0.3 0.678 73.1 81.6 -63.6 -16.2 42.8 -0.2 39.2 69 103 A L G X> S+ 0 0 6 -3,-2.6 3,-2.7 1,-0.3 4,-0.6 0.790 70.3 78.8 -57.1 -27.7 40.5 -2.7 41.0 70 104 A M G X4 S+ 0 0 12 -3,-2.0 3,-1.4 1,-0.3 -1,-0.3 0.835 80.5 68.5 -48.7 -34.8 38.0 -1.9 38.1 71 105 A D G <4 S+ 0 0 111 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.644 103.6 42.3 -60.5 -19.7 40.2 -4.4 36.1 72 106 A Q G <4 S+ 0 0 125 -3,-2.7 2,-1.2 -4,-0.2 -1,-0.3 0.424 82.2 118.8-106.3 -2.4 38.9 -7.2 38.3 73 107 A W << + 0 0 2 -3,-1.4 49,-1.4 -4,-0.6 249,-0.1 -0.505 27.5 129.4 -71.7 96.8 35.3 -6.1 38.4 74 108 A N - 0 0 81 -2,-1.2 2,-2.5 247,-0.3 -1,-0.1 -0.410 36.4-169.1-148.9 67.3 33.5 -9.0 36.8 75 109 A P > + 0 0 0 0, 0.0 3,-1.8 0, 0.0 247,-0.2 -0.352 11.2 177.6 -68.5 75.4 30.6 -10.2 39.0 76 110 A T T 3 S+ 0 0 104 -2,-2.5 247,-0.2 1,-0.3 246,-0.1 0.724 73.9 49.2 -42.7 -42.6 29.9 -13.4 37.1 77 111 A K T 3 S+ 0 0 106 245,-2.7 -1,-0.3 -3,-0.1 246,-0.2 0.461 81.0 129.2 -88.3 -1.6 27.1 -14.6 39.4 78 112 A F < + 0 0 12 -3,-1.8 2,-0.2 244,-0.6 246,-0.1 -0.273 25.5 167.4 -61.5 135.2 25.2 -11.3 39.3 79 113 A D >> - 0 0 73 244,-0.5 4,-2.2 1,-0.1 3,-0.8 -0.759 23.4-161.8-153.5 98.0 21.5 -11.6 38.5 80 114 A A H 3> S+ 0 0 8 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.872 93.7 55.4 -49.8 -44.3 19.2 -8.6 39.1 81 115 A K H 3> S+ 0 0 143 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.879 109.0 47.5 -56.6 -40.6 16.1 -10.8 39.0 82 116 A K H <> S+ 0 0 90 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.887 110.4 52.1 -68.5 -42.4 17.5 -13.0 41.7 83 117 A W H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.926 110.9 47.7 -55.8 -45.8 18.4 -10.0 43.9 84 118 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.880 110.2 51.7 -67.4 -37.7 14.9 -8.7 43.5 85 119 A K H X S+ 0 0 107 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.899 109.4 51.7 -62.0 -42.6 13.4 -12.1 44.4 86 120 A M H X S+ 0 0 34 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.924 111.4 45.8 -60.4 -47.6 15.7 -12.1 47.5 87 121 A A H X>S+ 0 0 9 -4,-2.4 5,-2.2 1,-0.2 4,-0.7 0.901 113.1 50.7 -59.9 -44.0 14.4 -8.6 48.6 88 122 A K H ><5S+ 0 0 104 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.904 109.9 49.3 -60.4 -43.9 10.8 -9.6 47.9 89 123 A E H 3<5S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.837 106.4 55.2 -71.3 -30.6 11.1 -12.8 50.0 90 124 A M H 3<5S- 0 0 3 -4,-1.7 -1,-0.3 -5,-0.2 250,-0.2 0.701 115.6-119.4 -69.4 -19.1 12.6 -10.9 52.9 91 125 A G T <<5 + 0 0 12 -3,-0.8 2,-0.2 -4,-0.7 -3,-0.2 0.721 56.8 156.8 82.8 25.6 9.5 -8.7 52.8 92 126 A T < - 0 0 4 -5,-2.2 -1,-0.3 1,-0.1 -64,-0.2 -0.604 31.5-160.9 -81.5 144.8 11.4 -5.4 52.0 93 127 A K S S+ 0 0 90 -66,-3.3 47,-2.0 1,-0.2 2,-0.3 0.541 74.1 17.8-101.5 -12.1 9.3 -2.7 50.3 94 128 A Y E -bc 28 140A 0 -67,-0.8 -65,-2.0 45,-0.2 2,-0.4 -0.983 62.8-145.8-153.6 157.3 12.3 -0.8 49.1 95 129 A V E -bc 29 141A 0 45,-2.5 47,-2.6 -2,-0.3 2,-0.5 -0.999 8.7-151.7-128.8 131.2 16.0 -1.1 48.4 96 130 A K E -bc 30 142A 0 -67,-2.7 -65,-2.9 -2,-0.4 2,-0.4 -0.886 20.3-163.0 -98.4 130.6 18.6 1.7 48.8 97 131 A I E -bc 31 143A 0 45,-2.5 47,-2.5 -2,-0.5 2,-1.0 -0.963 24.4-123.2-124.3 130.2 21.6 1.2 46.5 98 132 A T E + c 0 144A 0 -67,-2.1 3,-0.2 -2,-0.4 -65,-0.2 -0.553 28.7 177.9 -63.6 101.1 25.1 2.7 46.6 99 133 A T E S- 0 0 0 45,-2.2 8,-2.6 -2,-1.0 9,-0.3 0.873 78.6 -6.3 -71.7 -37.7 25.2 4.4 43.1 100 134 A K E S-Dc 106 145A 1 44,-0.6 46,-1.9 6,-0.2 -1,-0.4 -0.891 72.5-160.3-158.4 125.4 28.7 5.6 44.0 101 135 A H > - 0 0 6 4,-0.6 3,-1.5 -2,-0.3 45,-0.1 -0.104 50.4 -72.5 -92.8-164.1 30.5 5.4 47.4 102 136 A H T 3 S+ 0 0 1 1,-0.3 48,-3.6 47,-0.1 49,-0.4 0.895 127.9 64.9 -63.4 -41.2 33.5 7.4 48.6 103 137 A E T 3 S- 0 0 5 -50,-0.2 -1,-0.3 46,-0.2 3,-0.1 0.710 105.6-129.9 -45.9 -29.5 35.9 5.7 46.2 104 138 A G < + 0 0 0 -3,-1.5 2,-0.5 1,-0.3 11,-0.1 0.496 57.0 142.9 83.6 6.7 33.9 7.3 43.3 105 139 A F - 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