==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-FEB-07 2JG0 . COMPND 2 MOLECULE: PERIPLASMIC TREHALASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.P.GIBSON,T.M.GLOSTER,S.ROBERTS,R.A.J.WARREN, . 507 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 2 1 0 0 2 2 0 1 2 2 2 0 0 0 2 0 0 2 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 . 7 7 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 37 A P 0 0 94 0, 0.0 163,-0.1 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 119.2 0.8 58.7 6.6 2 38 A Q - 0 0 117 1,-0.1 160,-0.1 2,-0.0 159,-0.1 -0.817 360.0-115.1 -92.4 131.2 2.1 58.2 3.0 3 39 A P >> - 0 0 14 0, 0.0 4,-2.7 0, 0.0 3,-1.8 -0.178 32.8-103.8 -62.3 157.0 5.8 57.3 2.7 4 40 A P H 3> S+ 0 0 7 0, 0.0 4,-2.6 0, 0.0 8,-0.2 0.755 117.4 60.7 -59.5 -29.9 7.9 59.9 0.9 5 41 A D H 34 S+ 0 0 16 2,-0.2 8,-0.2 3,-0.2 7,-0.1 0.770 116.9 34.1 -67.1 -25.2 8.2 58.0 -2.4 6 42 A I H X4 S+ 0 0 86 -3,-1.8 3,-0.7 2,-0.2 -1,-0.2 0.880 119.1 49.1 -91.1 -51.6 4.4 58.2 -2.7 7 43 A L H 3< S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.0 0.867 127.9 26.2 -53.5 -42.4 3.8 61.6 -1.0 8 44 A L T >X S+ 0 0 5 -4,-2.6 4,-1.8 -5,-0.3 3,-1.1 0.284 89.8 176.2-112.6 11.7 6.5 63.2 -3.2 9 45 A G H <> + 0 0 20 -3,-0.7 4,-1.9 1,-0.3 3,-0.5 0.263 66.5 9.2 22.8-118.6 6.4 60.8 -6.2 10 46 A P H 3> S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.844 129.1 56.5 -62.7 -28.4 8.6 61.7 -9.1 11 47 A L H <> S+ 0 0 0 -3,-1.1 4,-2.6 2,-0.2 5,-0.2 0.926 106.1 50.6 -67.2 -41.8 10.4 64.5 -7.2 12 48 A F H X S+ 0 0 0 -4,-1.8 4,-2.5 -3,-0.5 5,-0.2 0.954 112.2 46.2 -58.3 -52.1 11.4 62.0 -4.5 13 49 A N H X S+ 0 0 50 -4,-1.9 4,-3.0 -8,-0.2 5,-0.2 0.918 113.8 50.0 -55.1 -46.1 12.8 59.5 -7.0 14 50 A D H X S+ 0 0 43 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.915 111.5 46.5 -64.9 -40.7 14.6 62.4 -8.8 15 51 A V H <>S+ 0 0 0 -4,-2.6 5,-1.1 2,-0.2 4,-0.4 0.907 115.9 45.8 -68.6 -43.5 16.2 63.8 -5.7 16 52 A Q H ><5S+ 0 0 2 -4,-2.5 3,-2.0 -5,-0.2 -2,-0.2 0.967 113.0 48.9 -61.6 -50.7 17.3 60.4 -4.4 17 53 A N H 3<5S+ 0 0 70 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.793 104.7 60.0 -63.2 -29.6 18.7 59.4 -7.8 18 54 A A T 3<5S- 0 0 50 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.608 98.4-141.7 -70.1 -15.3 20.6 62.7 -8.1 19 55 A K T < 5 + 0 0 141 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.1 0.898 41.5 159.6 52.0 43.7 22.5 61.7 -4.9 20 56 A L < + 0 0 26 -5,-1.1 -1,-0.1 1,-0.1 -4,-0.1 0.797 66.5 44.9 -60.7 -31.2 22.3 65.4 -3.7 21 57 A F S S- 0 0 24 -6,-0.3 6,-0.1 -5,-0.1 -1,-0.1 -0.948 83.3-131.9-118.8 141.0 22.9 64.1 -0.2 22 58 A P S S+ 0 0 143 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.698 96.2 53.7 -68.6 -16.8 25.5 61.4 0.7 23 59 A D S >> S- 0 0 33 1,-0.1 3,-1.4 450,-0.0 4,-0.6 -0.975 72.6-149.5-115.8 125.9 23.0 59.4 2.8 24 60 A Q H 3> S+ 0 0 4 -2,-0.5 4,-1.2 1,-0.3 3,-0.2 0.751 96.8 67.3 -64.1 -20.7 19.7 58.4 1.1 25 61 A K H 3> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.780 85.9 72.2 -69.5 -23.0 18.1 58.6 4.5 26 62 A T H X4 S+ 0 0 29 -3,-1.4 3,-0.8 1,-0.2 -1,-0.2 0.948 102.1 37.1 -60.2 -51.9 18.6 62.4 4.5 27 63 A F H >< S+ 0 0 2 -4,-0.6 3,-2.0 1,-0.2 -1,-0.2 0.850 108.5 64.7 -73.7 -30.1 16.0 63.2 2.0 28 64 A A H 3< S+ 0 0 0 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.800 107.2 45.7 -55.1 -26.6 13.7 60.5 3.3 29 65 A D T << S+ 0 0 5 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.252 86.7 123.5-100.4 10.9 13.6 62.6 6.5 30 66 A A < - 0 0 6 -3,-2.0 69,-0.3 34,-0.1 34,-0.2 -0.419 55.1-140.4 -71.3 144.3 13.1 65.9 4.6 31 67 A V E -A 63 0A 23 32,-2.8 32,-2.5 67,-0.1 67,-0.2 -0.940 17.1-125.2-107.7 119.7 10.0 67.9 5.7 32 68 A P E -A 62 0A 6 0, 0.0 30,-0.3 0, 0.0 29,-0.1 -0.362 8.7-145.8 -59.8 137.3 8.1 69.6 2.9 33 69 A N S S+ 0 0 84 28,-3.2 2,-0.3 2,-0.1 29,-0.1 0.518 80.5 9.4 -80.7 -8.5 7.7 73.4 3.5 34 70 A S S S- 0 0 31 27,-0.4 5,-0.1 63,-0.0 27,-0.0 -0.936 110.9 -43.5-158.4 177.0 4.3 73.4 1.9 35 71 A D >> - 0 0 57 -2,-0.3 4,-2.1 1,-0.2 3,-1.1 -0.243 48.3-136.8 -53.3 121.2 1.6 71.0 0.5 36 72 A P H 3> S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.824 103.8 60.9 -48.3 -36.8 3.4 68.3 -1.5 37 73 A L H 3> S+ 0 0 131 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.895 107.3 45.4 -59.5 -39.3 0.7 68.6 -4.2 38 74 A M H <> S+ 0 0 111 -3,-1.1 4,-2.4 2,-0.2 5,-0.2 0.931 113.2 49.6 -66.4 -47.0 1.8 72.3 -4.7 39 75 A I H X S+ 0 0 1 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.925 111.0 49.6 -60.2 -44.2 5.5 71.4 -4.7 40 76 A L H X S+ 0 0 36 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.871 110.8 49.1 -63.9 -39.1 5.0 68.6 -7.3 41 77 A A H X S+ 0 0 61 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.914 113.0 47.8 -68.3 -40.8 3.0 70.9 -9.6 42 78 A D H X S+ 0 0 63 -4,-2.4 4,-2.0 1,-0.2 3,-0.5 0.954 111.6 50.3 -61.8 -50.7 5.7 73.6 -9.3 43 79 A Y H X S+ 0 0 11 -4,-3.2 4,-3.0 1,-0.2 -2,-0.2 0.910 106.1 55.8 -54.2 -43.3 8.4 71.0 -10.0 44 80 A R H < S+ 0 0 150 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.870 110.8 45.7 -59.2 -35.8 6.5 69.7 -13.1 45 81 A M H < S+ 0 0 127 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.835 121.9 35.3 -74.4 -35.5 6.6 73.3 -14.5 46 82 A Q H >< S+ 0 0 63 -4,-2.0 3,-2.3 1,-0.1 -2,-0.2 0.784 94.6 80.8 -92.2 -28.8 10.2 73.9 -13.7 47 83 A Q T 3< S+ 0 0 53 -4,-3.0 -1,-0.1 1,-0.3 -3,-0.1 0.762 100.0 37.9 -60.8 -34.8 12.0 70.6 -14.2 48 84 A N T 3 S+ 0 0 127 -4,-0.4 -1,-0.3 -5,-0.2 2,-0.2 0.291 93.1 112.5 -94.9 6.5 12.3 70.8 -18.0 49 85 A Q S X S- 0 0 102 -3,-2.3 3,-1.8 1,-0.1 2,-0.1 -0.542 81.5 -94.0 -82.5 148.2 13.0 74.6 -18.1 50 86 A S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.374 109.8 14.7 -62.4 133.6 16.4 75.8 -19.1 51 87 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.500 82.2 162.1 80.0 7.4 18.7 76.4 -16.1 52 88 A F < - 0 0 48 -3,-1.8 2,-0.5 -6,-0.2 -1,-0.2 -0.400 23.0-158.8 -59.9 132.8 16.6 74.4 -13.6 53 89 A D > - 0 0 93 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.938 9.0-164.9-120.1 108.9 18.6 73.5 -10.5 54 90 A L H > S+ 0 0 30 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.858 88.5 54.7 -59.6 -42.7 17.2 70.6 -8.5 55 91 A R H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.929 109.5 46.6 -61.5 -44.3 19.4 71.3 -5.5 56 92 A H H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.918 110.8 53.5 -62.6 -40.4 18.1 74.9 -5.2 57 93 A F H X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.920 110.7 46.8 -61.1 -42.1 14.5 73.7 -5.7 58 94 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.944 109.0 53.7 -63.8 -46.1 15.0 71.2 -2.8 59 95 A N H < S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.868 113.9 43.5 -57.3 -37.5 16.6 73.9 -0.5 60 96 A V H < S+ 0 0 76 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.926 120.3 39.1 -69.6 -48.2 13.6 76.2 -1.1 61 97 A N H < S+ 0 0 17 -4,-2.3 -28,-3.2 -5,-0.2 -27,-0.4 0.579 113.1 44.4 -90.6 -7.9 10.9 73.5 -0.7 62 98 A F E < -A 32 0A 7 -4,-2.0 2,-0.5 -30,-0.3 -32,-0.1 -0.968 61.1-137.0-138.2 151.8 12.2 71.3 2.2 63 99 A T E -A 31 0A 80 -32,-2.5 -32,-2.8 -2,-0.3 3,-0.1 -0.939 30.2-150.2-104.5 126.4 13.7 71.5 5.6 64 100 A L - 0 0 53 -2,-0.5 -34,-0.1 -34,-0.2 -37,-0.1 -0.591 29.6 -82.5 -98.2 154.8 16.5 68.9 6.0 65 101 A P 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -35,-0.1 -0.247 360.0 360.0 -60.2 146.8 17.5 67.2 9.2 66 102 A K 0 0 150 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.251 360.0 360.0 -73.4 360.0 19.8 69.1 11.5 67 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 68 107 A Y 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.9 29.9 65.6 22.2 69 108 A V - 0 0 122 385,-0.0 385,-0.1 3,-0.0 3,-0.1 -0.984 360.0-117.1-128.5 132.0 33.0 64.7 24.1 70 109 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 9,-0.0 -0.341 38.0-101.5 -64.3 148.8 33.1 63.4 27.7 71 110 A P > - 0 0 85 0, 0.0 3,-2.2 0, 0.0 8,-0.0 -0.293 61.1 -64.8 -64.7 162.1 34.8 65.4 30.3 72 111 A E T 3 S+ 0 0 139 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.209 120.0 0.1 -56.3 125.0 38.3 64.4 31.4 73 112 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.587 83.7 164.6 74.2 12.8 38.3 61.0 33.0 74 113 A Q < - 0 0 47 -3,-2.2 -1,-0.2 1,-0.1 2,-0.0 -0.439 35.8-123.5 -64.6 130.1 34.6 60.4 32.8 75 114 A S > - 0 0 7 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.250 16.9-110.8 -70.4 160.6 33.9 56.7 33.4 76 115 A L H > S+ 0 0 0 425,-0.4 4,-2.6 2,-0.2 426,-0.2 0.934 119.1 48.5 -53.8 -49.0 32.1 54.5 31.0 77 116 A R H > S+ 0 0 30 424,-2.4 4,-2.6 1,-0.2 5,-0.2 0.925 112.5 47.7 -60.8 -47.7 29.1 54.2 33.4 78 117 A E H > S+ 0 0 97 423,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 111.0 51.9 -60.4 -43.1 28.9 58.0 33.9 79 118 A H H X S+ 0 0 16 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.955 110.7 47.7 -58.3 -52.0 29.2 58.6 30.1 80 119 A I H >X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 3,-0.6 0.931 112.8 47.7 -54.6 -50.6 26.3 56.2 29.4 81 120 A D H >< S+ 0 0 58 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.907 112.2 51.1 -58.4 -40.8 24.1 57.8 32.1 82 121 A G H 3< S+ 0 0 44 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.733 103.7 59.1 -70.1 -23.6 24.9 61.2 30.9 83 122 A L H 4 S+ 0 0 92 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.881 109.8 55.5 -62.9 -32.8 19.1 62.9 27.5 86 125 A V T 34 S+ 0 0 53 -4,-0.4 -2,-0.2 1,-0.2 -3,-0.1 0.829 111.5 44.1 -62.7 -36.0 21.2 63.4 24.4 87 126 A L T 3< S+ 0 0 7 -4,-1.9 22,-2.8 -3,-0.3 2,-0.4 0.391 95.6 101.6 -90.0 2.0 19.5 60.4 22.8 88 127 A T E < -B 108 0B 28 -3,-1.0 2,-0.3 -4,-0.4 20,-0.2 -0.735 48.3-175.6 -96.4 136.7 16.0 61.3 24.0 89 128 A R E -B 107 0B 99 18,-3.0 18,-2.5 -2,-0.4 2,-0.4 -0.923 13.0-157.7-128.6 149.5 13.5 62.9 21.6 90 129 A S + 0 0 82 -2,-0.3 2,-0.3 16,-0.2 3,-0.1 -0.921 22.3 158.9-133.3 103.0 10.0 64.3 22.3 91 130 A T + 0 0 13 -2,-0.4 12,-2.3 14,-0.3 14,-0.1 -0.693 8.0 153.6-127.9 75.3 7.6 64.5 19.2 92 131 A E S S+ 0 0 115 -2,-0.3 2,-0.3 10,-0.2 -1,-0.1 0.798 81.7 16.3 -66.4 -34.6 4.1 64.5 20.5 93 132 A N S S- 0 0 136 -3,-0.1 2,-0.3 9,-0.1 -1,-0.1 -0.943 74.8-155.5-134.6 158.7 3.2 66.4 17.3 94 133 A T - 0 0 50 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.918 30.2 -94.4-130.3 157.1 5.0 66.8 14.0 95 134 A E > - 0 0 148 -2,-0.3 3,-1.5 1,-0.1 5,-0.1 -0.258 62.4 -79.0 -63.2 159.7 4.9 69.4 11.3 96 135 A K T 3 S+ 0 0 73 1,-0.2 -1,-0.1 -65,-0.1 3,-0.1 -0.374 115.3 12.8 -65.8 140.0 2.6 68.6 8.4 97 136 A W T 3 S+ 0 0 97 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.502 86.4 146.5 71.2 10.5 4.1 66.1 5.9 98 137 A D < - 0 0 38 -3,-1.5 -1,-0.3 -67,-0.2 -67,-0.1 -0.491 50.1-140.8 -66.0 141.2 7.0 65.0 8.2 99 138 A S S S+ 0 0 5 -69,-0.3 62,-2.3 -2,-0.2 2,-0.2 0.699 78.0 99.4 -76.7 -20.0 7.9 61.4 7.8 100 139 A L B S-C 160 0C 23 60,-0.2 60,-0.2 -71,-0.1 -2,-0.1 -0.527 72.7-138.4 -65.5 130.2 8.5 61.3 11.5 101 140 A L - 0 0 6 58,-2.6 -10,-0.1 -2,-0.2 58,-0.1 -0.778 20.5-110.7 -96.1 135.7 5.4 59.7 13.2 102 141 A P - 0 0 46 0, 0.0 -10,-0.2 0, 0.0 -9,-0.1 -0.298 30.4-168.7 -67.7 148.4 4.1 61.2 16.5 103 142 A L - 0 0 2 -12,-2.3 -12,-0.2 -10,-0.1 41,-0.1 -0.981 24.9-130.9-133.5 146.6 4.5 59.4 19.8 104 143 A P S S+ 0 0 43 0, 0.0 -12,-0.1 0, 0.0 -1,-0.1 0.768 86.7 36.6 -72.2 -24.2 2.8 60.3 23.1 105 144 A E S S- 0 0 70 35,-0.2 -14,-0.3 -14,-0.1 -16,-0.1 -0.824 94.1 -87.6-125.8 160.5 5.9 60.1 25.3 106 145 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 -0.291 48.1-165.6 -61.3 156.6 9.6 60.9 25.0 107 146 A Y E -B 89 0B 4 -18,-2.5 -18,-3.0 -4,-0.1 2,-0.5 -0.973 21.8-116.6-146.1 155.5 11.8 58.1 23.6 108 147 A V E -B 88 0B 3 -2,-0.3 10,-0.4 -20,-0.2 -20,-0.2 -0.831 27.6-159.8 -95.3 131.2 15.4 57.1 23.2 109 148 A V - 0 0 1 -22,-2.8 371,-0.3 -2,-0.5 8,-0.2 -0.674 27.2-114.3-104.2 159.7 16.8 56.8 19.7 110 149 A P - 0 0 2 0, 0.0 370,-2.1 0, 0.0 369,-0.5 0.895 59.1-108.9 -64.4 -39.0 19.9 54.8 18.8 111 150 A G B > S+D 114 0D 2 3,-1.6 3,-2.1 5,-0.2 367,-0.2 -0.540 73.7 32.2 129.7 160.5 22.1 57.8 17.7 112 151 A G T 3 S- 0 0 53 1,-0.3 -1,-0.2 -2,-0.2 364,-0.1 -0.299 127.5 -1.1 64.7-134.0 23.6 59.3 14.6 113 152 A R T 3 S+ 0 0 19 1,-0.1 2,-1.4 -3,-0.1 -1,-0.3 0.601 115.4 90.1 -65.3 -13.0 21.5 58.9 11.4 114 153 A F B < +D 111 0D 16 -3,-2.1 -3,-1.6 1,-0.1 -1,-0.1 -0.724 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