==== 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 2WVT . 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, . 877 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 68.0 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 . 103 11.7 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 . 1 0.1 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 . 67 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 22.0 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 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 . 14 2 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 3 0 0 0 2 0 1 0 1 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 0 183 0, 0.0 241,-0.1 0, 0.0 240,-0.0 0.000 360.0 360.0 360.0 95.3 -53.5 19.5 17.9 2 36 A I - 0 0 72 239,-0.1 2,-0.4 1,-0.1 240,-0.1 -0.602 360.0-126.9 -87.1 126.3 -53.3 18.1 21.4 3 37 A P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.587 34.6-177.4 -74.5 125.2 -53.0 20.5 24.4 4 38 A L - 0 0 43 -2,-0.4 236,-0.0 1,-0.1 228,-0.0 -0.930 31.9-168.6-125.3 146.0 -50.1 19.5 26.6 5 39 A K S S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.1 227,-0.0 0.711 97.1 34.4 -93.6 -28.6 -48.6 20.8 29.9 6 40 A Y S S+ 0 0 83 240,-0.0 3,-0.1 224,-0.0 225,-0.1 -0.071 94.7 105.6-121.9 33.0 -45.4 18.8 29.7 7 41 A G S S- 0 0 7 1,-0.3 238,-0.1 225,-0.1 224,-0.1 0.016 79.4 -25.4 -92.2-156.8 -44.6 18.7 26.0 8 42 A A - 0 0 26 236,-0.2 -1,-0.3 1,-0.1 238,-0.2 -0.138 45.3-172.0 -56.8 145.2 -42.0 20.5 23.9 9 43 A T + 0 0 87 236,-0.3 2,-0.3 238,-0.3 -1,-0.1 0.644 64.4 67.3-111.9 -28.5 -40.7 23.8 25.2 10 44 A N - 0 0 40 235,-0.4 2,-0.6 237,-0.3 3,-0.1 -0.691 67.8-144.6 -89.6 150.1 -38.6 25.0 22.3 11 45 A E S S- 0 0 152 -2,-0.3 233,-0.0 2,-0.1 -2,-0.0 -0.981 73.0 -36.4-107.2 115.9 -39.9 26.0 18.9 12 46 A G S S- 0 0 56 -2,-0.6 2,-0.3 233,-0.1 257,-0.1 -0.229 114.4 -15.4 64.3-157.3 -37.3 24.8 16.4 13 47 A K - 0 0 62 255,-0.2 -2,-0.1 -3,-0.1 236,-0.1 -0.572 69.0-116.3 -80.1 132.7 -33.6 25.0 17.3 14 48 A R - 0 0 28 234,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 -0.410 28.3-173.8 -57.0 143.3 -32.4 27.1 20.2 15 49 A Q + 0 0 100 4,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.281 38.5 122.5-131.2 10.3 -30.1 29.8 18.9 16 50 A D S >> S- 0 0 55 1,-0.1 4,-2.3 4,-0.0 3,-0.8 -0.327 79.9-101.3 -61.2 154.1 -28.8 31.3 22.1 17 51 A P H 3> S+ 0 0 109 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.729 119.8 57.9 -54.6 -30.8 -25.0 31.3 22.4 18 52 A A H 3> S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.882 110.5 42.2 -66.9 -43.4 -24.9 28.3 24.7 19 53 A M H <> S+ 0 0 1 -3,-0.8 4,-2.7 2,-0.2 5,-0.2 0.890 111.0 55.8 -73.9 -38.9 -26.8 26.1 22.3 20 54 A Q H X S+ 0 0 76 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.841 110.0 47.2 -56.9 -35.7 -24.7 27.5 19.4 21 55 A K H X S+ 0 0 85 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.916 109.1 52.7 -71.9 -45.3 -21.6 26.4 21.3 22 56 A F H X S+ 0 0 9 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.942 116.9 40.9 -49.8 -51.2 -23.1 22.9 22.0 23 57 A R H >< S+ 0 0 12 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.906 112.6 51.1 -67.8 -47.9 -23.7 22.6 18.3 24 58 A D H 3< S+ 0 0 34 -4,-2.6 325,-2.0 1,-0.2 326,-0.2 0.796 98.3 68.0 -65.6 -27.1 -20.5 24.1 17.0 25 59 A N H 3< + 0 0 7 -4,-2.2 2,-3.4 1,-0.2 68,-0.2 0.881 69.8 164.7 -53.0 -43.7 -18.5 21.8 19.3 26 60 A R << + 0 0 1 -3,-0.8 287,-2.5 -4,-0.7 2,-0.5 -0.146 48.9 70.3 56.7 -50.9 -19.7 18.8 17.1 27 61 A L E +a 313 0A 0 -2,-3.4 66,-2.9 64,-0.2 67,-0.8 -0.905 61.2 167.1-107.7 121.0 -17.1 16.2 18.4 28 62 A G E -ab 314 94A 0 285,-2.5 287,-2.4 -2,-0.5 2,-0.4 -0.797 27.2-134.8-122.3 161.8 -17.4 14.9 21.9 29 63 A A E -ab 315 95A 6 65,-2.2 67,-3.1 -2,-0.3 2,-0.4 -0.934 13.7-147.1-112.5 146.3 -15.9 12.1 23.9 30 64 A F E -ab 316 96A 1 285,-2.4 287,-2.3 -2,-0.4 2,-0.5 -0.915 8.0-161.2-105.8 136.5 -17.9 9.8 26.2 31 65 A I E -ab 317 97A 4 65,-2.6 67,-2.1 -2,-0.4 2,-0.7 -0.978 6.7-174.4-117.1 114.4 -16.4 8.4 29.4 32 66 A H + 0 0 5 285,-2.3 2,-0.4 -2,-0.5 252,-0.4 -0.931 23.6 154.6 -99.7 106.7 -18.0 5.4 31.0 33 67 A W + 0 0 2 -2,-0.7 2,-0.2 65,-0.2 68,-0.1 -0.994 12.4 110.3-137.0 126.2 -16.1 4.8 34.3 34 68 A G S > S- 0 0 0 -2,-0.4 3,-1.9 285,-0.2 4,-0.3 -0.887 80.9 -53.4-168.3-164.4 -17.5 3.1 37.4 35 69 A L G > S+ 0 0 0 1,-0.3 3,-2.1 -2,-0.2 5,-0.2 0.788 119.2 73.6 -63.5 -31.4 -17.1 -0.1 39.4 36 70 A Y G 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 5,-0.4 0.717 82.0 72.1 -51.2 -24.7 -17.7 -2.3 36.4 37 71 A A G <4 S+ 0 0 2 -3,-1.9 284,-0.7 2,-0.2 -1,-0.3 0.799 90.7 60.5 -66.0 -24.6 -14.1 -1.3 35.2 38 72 A I T <4 S+ 0 0 39 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.986 113.8 30.0 -67.7 -60.5 -12.7 -3.5 38.0 39 73 A P T >4 S- 0 0 16 0, 0.0 3,-1.4 0, 0.0 -2,-0.2 0.780 91.5-156.6 -69.3 -26.1 -14.2 -6.9 37.0 40 74 A G T 3< S- 0 0 1 -4,-2.1 246,-2.5 1,-0.3 247,-0.3 0.834 70.2 -41.9 54.1 41.5 -14.1 -5.8 33.3 41 75 A G T 3 S+ 0 0 0 -5,-0.4 7,-3.4 11,-0.3 2,-0.4 0.397 117.6 105.1 91.0 -0.4 -16.8 -8.2 32.1 42 76 A E E < +K 47 0B 58 -3,-1.4 2,-0.3 5,-0.3 5,-0.2 -0.944 38.1 170.6-116.8 135.3 -15.7 -11.2 34.1 43 77 A W E > -K 46 0B 30 3,-2.4 3,-0.7 -2,-0.4 -3,-0.0 -0.954 68.7 -11.4-144.6 125.0 -17.3 -12.6 37.2 44 78 A N T 3 S- 0 0 142 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.922 129.4 -48.4 50.4 51.5 -16.6 -15.9 39.0 45 79 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.601 116.6 108.2 73.5 13.7 -14.4 -17.3 36.2 46 80 A K E < -K 43 0B 116 -3,-0.7 -3,-2.4 2,-0.0 2,-0.5 -0.988 57.1-150.7-125.0 120.0 -16.8 -16.5 33.4 47 81 A V E -K 42 0B 59 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.3 -0.804 18.4-147.3 -84.5 123.7 -16.2 -13.7 30.9 48 82 A Y - 0 0 48 -7,-3.4 7,-0.1 -2,-0.5 11,-0.0 -0.828 7.7-148.5 -95.9 134.4 -19.6 -12.4 29.7 49 83 A G + 0 0 55 -2,-0.4 3,-0.1 2,-0.0 -1,-0.1 0.586 68.9 97.0 -77.0 -13.6 -19.8 -11.1 26.1 50 84 A G S S- 0 0 28 1,-0.2 -2,-0.1 -9,-0.1 5,-0.1 -0.211 97.6 -59.8 -70.8 168.4 -22.4 -8.4 27.0 51 85 A A > - 0 0 6 1,-0.2 3,-2.0 3,-0.1 7,-0.2 -0.259 49.1-134.8 -52.4 124.9 -21.7 -4.8 27.7 52 86 A A G > S+ 0 0 0 231,-0.4 3,-1.4 1,-0.3 -11,-0.3 0.744 101.7 64.2 -56.3 -29.3 -19.3 -4.7 30.7 53 87 A E G 3 S+ 0 0 5 1,-0.3 -1,-0.3 230,-0.2 50,-0.2 0.663 102.7 50.8 -74.8 -9.8 -21.2 -1.9 32.4 54 88 A W G X> S+ 0 0 65 -3,-2.0 4,-2.4 1,-0.1 3,-1.1 0.164 73.3 114.0-103.5 13.9 -24.2 -4.3 32.6 55 89 A L H <> + 0 0 0 -3,-1.4 4,-3.4 1,-0.3 6,-0.2 0.877 68.9 63.4 -58.3 -37.6 -22.2 -7.2 34.2 56 90 A K H 34>S+ 0 0 37 -4,-0.2 5,-2.5 1,-0.2 -1,-0.3 0.873 110.8 39.5 -51.4 -40.9 -24.2 -6.8 37.5 57 91 A S H X45S+ 0 0 44 -3,-1.1 3,-0.9 3,-0.2 -2,-0.2 0.899 116.2 48.8 -74.5 -45.2 -27.2 -7.8 35.5 58 92 A W H 3<5S+ 0 0 100 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.917 120.8 36.2 -61.6 -43.6 -25.6 -10.5 33.3 59 93 A A T 3<5S- 0 0 16 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.325 107.7-126.8 -93.2 8.3 -23.9 -12.2 36.3 60 94 A K T < 5 - 0 0 168 -3,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.888 40.1-179.7 40.8 58.1 -27.0 -11.5 38.5 61 95 A V < - 0 0 3 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.707 27.3-122.6 -86.4 123.6 -24.9 -9.8 41.3 62 96 A P > - 0 0 66 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.367 25.5-112.5 -62.6 149.4 -26.9 -8.7 44.3 63 97 A A H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.866 115.5 52.7 -49.6 -47.9 -26.6 -4.9 45.0 64 98 A D H > S+ 0 0 113 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.910 112.8 44.2 -59.4 -43.2 -24.7 -5.5 48.3 65 99 A E H 4 S+ 0 0 80 -3,-0.4 3,-0.3 1,-0.2 4,-0.2 0.884 114.8 49.1 -69.0 -38.4 -22.2 -7.8 46.6 66 100 A W H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.902 106.7 53.4 -68.4 -44.1 -21.7 -5.5 43.6 67 101 A L H >< S+ 0 0 10 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.707 89.9 78.6 -70.0 -15.3 -21.2 -2.3 45.6 68 102 A K G >< S+ 0 0 125 -4,-0.8 3,-2.6 -3,-0.3 4,-0.3 0.713 71.7 82.1 -59.2 -23.2 -18.4 -4.0 47.6 69 103 A L G X> S+ 0 0 10 -3,-1.6 3,-2.1 1,-0.3 4,-0.5 0.743 71.2 80.6 -54.8 -23.8 -16.2 -3.3 44.5 70 104 A M G X4 S+ 0 0 11 -3,-1.9 3,-0.9 1,-0.3 -1,-0.3 0.806 82.2 62.2 -49.2 -33.3 -15.9 0.1 46.2 71 105 A D G <4 S+ 0 0 116 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.708 105.3 45.9 -68.1 -21.6 -13.3 -1.5 48.4 72 106 A Q G <4 S+ 0 0 134 -3,-2.1 2,-1.0 -4,-0.3 -1,-0.2 0.439 83.0 115.0 -97.6 -3.3 -11.1 -2.2 45.3 73 107 A W << + 0 0 1 -3,-0.9 49,-1.3 -4,-0.5 249,-0.1 -0.593 27.8 130.6 -77.0 101.2 -11.5 1.3 43.8 74 108 A N - 0 0 85 -2,-1.0 2,-2.1 247,-0.3 3,-0.1 -0.597 34.2-169.6-152.7 78.1 -8.1 2.8 43.8 75 109 A P > + 0 0 0 0, 0.0 3,-1.9 0, 0.0 247,-0.2 -0.480 12.2 173.5 -76.6 78.2 -7.2 4.3 40.4 76 110 A T T 3 S+ 0 0 105 -2,-2.1 247,-0.1 1,-0.3 246,-0.1 0.768 73.9 51.3 -63.3 -25.8 -3.5 5.0 41.1 77 111 A K T 3 S+ 0 0 118 245,-2.2 -1,-0.3 -3,-0.1 246,-0.2 0.513 81.0 124.5 -88.8 -2.9 -2.7 6.1 37.6 78 112 A F < + 0 0 8 -3,-1.9 2,-0.3 244,-0.5 246,-0.1 -0.349 27.0 165.1 -61.9 132.3 -5.5 8.6 37.3 79 113 A D >> - 0 0 56 244,-0.5 4,-1.8 -2,-0.1 3,-1.0 -0.816 26.2-157.2-148.7 110.6 -4.5 12.1 36.4 80 114 A A H 3> S+ 0 0 7 1,-0.3 4,-2.4 -2,-0.3 5,-0.1 0.779 94.9 56.6 -61.8 -30.0 -7.2 14.5 35.3 81 115 A K H 3> S+ 0 0 161 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.861 106.7 49.3 -70.1 -34.5 -4.6 16.7 33.5 82 116 A K H <> S+ 0 0 140 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.833 111.2 50.5 -72.3 -33.8 -3.5 13.6 31.4 83 117 A W H X S+ 0 0 7 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.924 111.5 47.8 -66.2 -44.7 -7.1 12.9 30.6 84 118 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.879 111.3 50.1 -65.0 -39.0 -7.7 16.5 29.5 85 119 A K H X S+ 0 0 114 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.903 108.7 52.6 -63.0 -43.6 -4.5 16.4 27.4 86 120 A M H X S+ 0 0 30 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.922 113.8 44.4 -56.9 -44.8 -5.7 13.2 25.7 87 121 A A H X>S+ 0 0 8 -4,-2.1 5,-1.8 2,-0.2 4,-0.9 0.913 112.4 49.7 -65.4 -51.0 -9.1 14.8 24.9 88 122 A K H ><5S+ 0 0 100 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.907 112.2 48.7 -58.6 -42.3 -7.6 18.1 23.7 89 123 A E H 3<5S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.697 105.9 57.4 -74.3 -22.0 -5.2 16.3 21.4 90 124 A M H 3<5S- 0 0 3 -4,-1.0 -1,-0.3 -3,-0.4 250,-0.2 0.691 115.3-116.5 -72.5 -21.4 -8.1 14.1 20.0 91 125 A G T <<5 + 0 0 12 -4,-0.9 2,-0.2 -3,-0.8 -64,-0.2 0.526 60.6 154.5 90.8 9.1 -9.9 17.3 19.0 92 126 A T < - 0 0 3 -5,-1.8 -1,-0.3 1,-0.2 -64,-0.2 -0.522 29.8-166.8 -70.5 134.7 -12.8 16.7 21.3 93 127 A K S S+ 0 0 81 -66,-2.9 47,-2.0 -68,-0.2 2,-0.3 0.520 71.8 19.9 -98.0 -11.1 -14.5 19.9 22.2 94 128 A Y E -bc 28 140A 0 -67,-0.8 -65,-2.2 45,-0.2 2,-0.4 -0.991 61.5-147.0-157.0 156.7 -16.5 18.3 25.0 95 129 A V E -bc 29 141A 1 45,-2.2 47,-3.1 -2,-0.3 2,-0.6 -0.994 6.5-154.8-129.5 128.5 -16.6 15.3 27.3 96 130 A K E -bc 30 142A 0 -67,-3.1 -65,-2.6 -2,-0.4 2,-0.4 -0.925 21.4-164.1-101.0 121.7 -19.7 13.6 28.6 97 131 A I E -bc 31 143A 0 45,-2.5 47,-2.3 -2,-0.6 2,-1.1 -0.919 25.0-119.8-116.4 132.1 -18.9 11.8 31.9 98 132 A T E - c 0 144A 1 -67,-2.1 3,-0.2 -2,-0.4 -65,-0.2 -0.519 27.5-178.4 -68.0 99.6 -20.9 9.2 33.7 99 133 A T E S- 0 0 0 45,-2.4 8,-2.9 -2,-1.1 9,-0.3 0.916 80.7 -12.3 -64.0 -42.8 -21.6 10.9 37.0 100 134 A K E S-Dc 106 145A 1 44,-0.7 46,-1.7 6,-0.2 -1,-0.4 -0.913 72.1-156.2-152.9 137.9 -23.3 7.7 38.0 101 135 A H > - 0 0 4 4,-0.5 3,-1.6 -2,-0.3 45,-0.1 -0.202 52.0 -71.5 -94.4-167.9 -24.3 4.8 35.8 102 136 A H T 3 S+ 0 0 2 1,-0.3 48,-3.3 47,-0.1 49,-0.4 0.862 128.2 68.3 -56.1 -39.3 -27.1 2.2 36.5 103 137 A E T 3 S- 0 0 3 -50,-0.2 -1,-0.3 46,-0.2 3,-0.1 0.754 104.2-132.0 -52.7 -26.9 -25.0 0.6 39.2 104 138 A G < + 0 0 0 -3,-1.6 2,-0.4 1,-0.3 -1,-0.1 0.414 55.7 143.3 91.1 0.1 -25.5 3.9 41.2 105 139 A F - 0 0 2 11,-0.1 -4,-0.5 1,-0.0 2,-0.4 -0.644 43.6-138.6 -76.3 126.7 -21.9 4.4 42.2 106 140 A C B -De 100 116A 0 9,-2.6 11,-1.5 -2,-0.4 -6,-0.2 -0.687 14.9-153.8 -98.7 134.0 -21.2 8.2 42.1 107 141 A L S S+ 0 0 0 -8,-2.9 20,-2.4 -2,-0.4 19,-0.3 0.439 85.9 57.1 -82.5 0.5 -18.0 9.8 40.8 108 142 A W S S- 0 0 0 -9,-0.3 2,-2.2 18,-0.2 9,-0.2 -0.934 102.2-100.3-125.9 150.9 -18.5 12.8 43.1 109 143 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.478 49.9-164.3 -74.9 77.2 -18.8 12.7 46.9 110 144 A S > - 0 0 9 -2,-2.2 3,-0.5 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