==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUL-08 2VX4 . COMPND 2 MOLECULE: CELLVIBRIO JAPONICUS MANNANASE CJMAN26C; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO JAPONICUS; . AUTHOR A.CARTMELL,E.TOPAKAS,V.M.-A.DUCROS,M.D.L.SUITS,G.J.DAVIES, . 367 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 18 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.0 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 3 1 0 0 1 0 0 0 2 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 3 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 1 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 53 A L 0 0 195 0, 0.0 17,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -30.5 32.7 33.4 12.2 2 54 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 278,-0.1 -0.442 360.0-156.9 -48.6 142.5 30.8 32.9 15.4 3 55 A A - 0 0 70 276,-0.6 4,-0.1 14,-0.0 11,-0.0 -0.987 13.1-113.4-128.3 141.6 27.6 31.1 14.4 4 56 A L - 0 0 19 -2,-0.4 234,-0.1 2,-0.2 5,-0.1 -0.299 18.6-124.7 -70.3 154.1 24.3 31.0 16.2 5 57 A I S S+ 0 0 19 1,-0.1 2,-1.0 204,-0.1 -1,-0.1 0.739 102.6 75.2 -70.2 -22.9 22.9 27.8 17.7 6 58 A D > - 0 0 6 201,-0.2 3,-1.6 1,-0.2 -2,-0.2 -0.810 67.9-169.4 -89.5 101.5 19.8 28.4 15.6 7 59 A T T 3 S+ 0 0 127 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.554 86.8 46.7 -67.1 -9.8 21.0 27.5 12.1 8 60 A Q T 3 S+ 0 0 129 -3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.093 79.6 150.8-120.0 22.1 17.8 29.0 10.7 9 61 A A < - 0 0 0 -3,-1.6 197,-0.2 1,-0.1 196,-0.1 -0.132 55.6 -89.8 -54.8 149.6 17.8 32.3 12.6 10 62 A T >> - 0 0 31 195,-2.2 4,-2.8 1,-0.1 3,-0.5 -0.144 37.6-106.9 -60.4 157.6 16.1 35.2 10.8 11 63 A A H 3> S+ 0 0 54 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.879 121.4 48.6 -54.6 -40.5 18.3 37.4 8.6 12 64 A E H 3> S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.816 111.2 50.2 -72.8 -29.0 18.2 40.3 11.2 13 65 A T H <> S+ 0 0 0 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.924 112.6 46.0 -74.9 -43.0 19.1 37.9 14.0 14 66 A R H X S+ 0 0 135 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.915 112.8 51.9 -64.1 -40.5 22.0 36.5 12.1 15 67 A A H X S+ 0 0 13 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.928 107.4 51.5 -63.6 -46.4 23.0 40.0 11.2 16 68 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.930 111.5 46.4 -55.1 -48.4 23.0 41.2 14.8 17 69 A Y H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.924 114.3 47.6 -64.2 -43.3 25.2 38.4 16.0 18 70 A R H X S+ 0 0 65 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.901 113.3 48.5 -62.2 -43.1 27.7 38.9 13.1 19 71 A N H X S+ 0 0 38 -4,-2.7 4,-2.7 346,-0.4 5,-0.2 0.884 109.3 51.5 -69.6 -37.3 27.8 42.6 13.7 20 72 A L H X S+ 0 0 1 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.896 107.6 54.3 -62.8 -38.6 28.3 42.2 17.4 21 73 A A H < S+ 0 0 9 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.801 114.5 41.2 -65.4 -29.1 31.2 39.8 16.6 22 74 A K H >< S+ 0 0 79 -4,-1.2 3,-0.7 -3,-0.2 4,-0.3 0.869 115.4 46.7 -84.1 -43.0 32.8 42.5 14.4 23 75 A L H >X S+ 0 0 31 -4,-2.7 4,-1.9 1,-0.2 3,-0.8 0.688 91.2 82.0 -75.5 -21.1 32.2 45.6 16.6 24 76 A R T 3< S+ 0 0 23 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.754 82.0 62.6 -62.9 -24.0 33.4 44.0 19.8 25 77 A Y T <4 S+ 0 0 118 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.1 0.897 121.5 17.2 -72.1 -37.4 37.1 44.6 19.1 26 78 A K T <4 S+ 0 0 87 -3,-0.8 2,-0.3 -4,-0.3 -2,-0.2 0.459 123.9 50.3-112.8 -6.8 36.9 48.5 19.0 27 79 A H < - 0 0 54 -4,-1.9 2,-0.4 288,-0.1 329,-0.2 -0.909 52.0-154.9-139.9 164.6 33.6 49.2 20.7 28 80 A L E -a 356 0A 2 327,-2.3 329,-2.6 -2,-0.3 2,-0.3 -0.973 20.3-140.9-138.2 115.9 31.3 48.5 23.7 29 81 A L E -ab 357 317A 2 287,-2.4 289,-2.3 -2,-0.4 2,-0.5 -0.632 19.2-137.4 -78.8 135.1 27.5 48.9 23.5 30 82 A F E - b 0 318A 0 327,-2.4 31,-2.0 -2,-0.3 30,-1.6 -0.818 23.9-172.6 -94.0 132.1 26.0 50.4 26.6 31 83 A G E -cb 61 319A 0 287,-2.9 289,-2.4 -2,-0.5 2,-0.3 -0.874 13.2-169.0-125.1 160.1 22.8 49.0 28.0 32 84 A H E > -cb 62 320A 1 29,-2.1 31,-2.0 -2,-0.3 3,-0.7 -0.995 23.4-122.5-147.1 135.3 20.2 49.7 30.6 33 85 A E E 3 S-c 63 0A 1 287,-1.8 290,-0.5 -2,-0.3 31,-0.2 -0.566 91.9 -4.7 -76.3 136.4 17.3 47.7 32.1 34 86 A D T >> S+ 0 0 0 29,-2.7 4,-1.2 -2,-0.3 3,-0.9 0.786 84.1 159.2 55.8 34.4 13.7 49.0 31.9 35 87 A S T <4 + 0 0 0 -3,-0.7 15,-0.5 28,-0.4 16,-0.2 0.792 69.8 35.0 -67.4 -31.7 15.2 52.2 30.4 36 88 A L T 34 S+ 0 0 1 13,-0.1 12,-0.4 1,-0.1 -1,-0.3 0.516 107.1 70.1 -95.3 -9.4 12.0 53.4 28.7 37 89 A A T <4 S- 0 0 3 -3,-0.9 7,-0.5 1,-0.3 2,-0.3 0.871 112.2 -39.2 -81.3 -39.3 9.6 52.2 31.4 38 90 A Y E < -H 43 0B 1 -4,-1.2 12,-0.3 5,-0.2 285,-0.3 -0.960 48.4-141.7-171.0 171.2 10.4 54.6 34.3 39 91 A G E > -H 42 0B 0 3,-2.8 3,-0.7 -2,-0.3 287,-0.1 -0.808 44.4 -84.5-136.7-174.9 13.2 56.4 36.0 40 92 A V T 3 S+ 0 0 2 -2,-0.3 286,-2.3 1,-0.2 287,-0.6 0.888 127.5 23.6 -61.8 -36.3 14.0 57.3 39.6 41 93 A H T 3 S+ 0 0 124 284,-0.2 2,-0.3 285,-0.1 -1,-0.2 0.156 121.9 46.7-121.4 17.8 11.9 60.5 39.5 42 94 A W E < +H 39 0B 16 -3,-0.7 -3,-2.8 3,-0.0 2,-0.3 -0.993 44.4 169.4-156.3 151.4 9.4 59.8 36.7 43 95 A E E +H 38 0B 85 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.880 59.3 49.0-159.4 136.3 6.9 57.2 35.3 44 96 A G + 0 0 46 -7,-0.5 -6,-0.1 1,-0.5 -2,-0.0 -0.186 65.8 122.3 133.6 -36.5 4.2 57.4 32.7 45 97 A D - 0 0 80 1,-0.1 -1,-0.5 2,-0.0 3,-0.4 -0.307 53.0-148.9 -58.7 133.9 6.0 59.0 29.8 46 98 A M S S+ 0 0 71 1,-0.2 -1,-0.1 -3,-0.1 -10,-0.0 0.467 89.9 32.7 -89.2 -1.9 5.7 56.7 26.7 47 99 A D S S+ 0 0 83 -10,-0.0 2,-0.3 44,-0.0 -1,-0.2 -0.416 92.2 104.4-151.6 72.5 9.1 57.9 25.3 48 100 A R - 0 0 82 -12,-0.4 2,-0.3 -3,-0.4 -4,-0.1 -0.987 34.9-176.7-147.6 152.6 11.6 58.9 28.0 49 101 A S > - 0 0 0 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.960 31.5-136.0-152.2 138.8 14.7 57.5 29.6 50 102 A D H > S+ 0 0 3 -15,-0.5 4,-1.8 -12,-0.3 5,-0.2 0.872 111.0 57.0 -53.6 -38.3 16.9 58.6 32.5 51 103 A V H > S+ 0 0 0 1,-0.2 4,-2.5 -16,-0.2 6,-0.5 0.907 109.7 42.8 -64.2 -41.4 19.8 57.7 30.3 52 104 A R H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.853 107.5 60.1 -73.6 -37.1 18.6 60.0 27.5 53 105 A D H < S+ 0 0 61 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.881 114.5 37.5 -59.0 -35.2 17.8 62.8 29.9 54 106 A V H < S+ 0 0 12 -4,-1.8 -2,-0.2 283,-0.2 -1,-0.2 0.931 134.0 18.9 -79.9 -46.7 21.4 62.8 31.0 55 107 A T H < S- 0 0 20 -4,-2.5 -3,-0.2 2,-0.3 -2,-0.2 0.634 94.1-117.9-104.2 -19.4 23.3 62.2 27.7 56 108 A G S < S+ 0 0 60 -4,-2.4 2,-0.4 -5,-0.3 -4,-0.2 0.308 86.6 90.9 90.9 -5.4 20.8 63.0 24.9 57 109 A A S S- 0 0 3 -6,-0.5 -2,-0.3 302,-0.0 -1,-0.2 -0.944 73.3-125.4-126.3 142.7 20.9 59.4 23.7 58 110 A N - 0 0 11 -2,-0.4 301,-2.5 1,-0.1 302,-0.4 -0.426 45.7 -90.8 -67.0 154.3 19.1 56.2 24.4 59 111 A P - 0 0 0 0, 0.0 -28,-0.2 0, 0.0 299,-0.2 -0.346 26.7-131.9 -59.6 152.8 21.1 53.2 25.5 60 112 A A S S+ 0 0 0 -30,-1.6 38,-2.9 297,-0.4 2,-0.5 0.833 95.2 45.4 -71.4 -36.4 22.2 50.9 22.7 61 113 A V E S-cd 31 98A 0 -31,-2.0 -29,-2.1 36,-0.2 2,-0.6 -0.949 73.0-159.4-115.4 127.7 21.0 47.8 24.5 62 114 A Y E -cd 32 99A 0 36,-3.3 38,-2.7 -2,-0.5 2,-0.4 -0.938 7.2-156.8-108.3 118.3 17.6 47.7 26.1 63 115 A G E -cd 33 100A 0 -31,-2.0 -29,-2.7 -2,-0.6 -28,-0.4 -0.765 13.0-179.9 -94.2 140.6 16.9 45.1 28.8 64 116 A W E - d 0 101A 0 36,-2.2 38,-2.5 -2,-0.4 2,-0.4 -0.916 15.7-140.8-136.1 165.7 13.5 43.9 29.7 65 117 A E E - d 0 102A 1 -2,-0.3 38,-0.2 36,-0.2 13,-0.1 -0.987 8.9-168.2-140.0 129.1 12.1 41.4 32.3 66 118 A L > + 0 0 0 36,-2.2 3,-2.9 -2,-0.4 4,-0.3 0.503 34.0 141.7-100.2 -5.1 9.3 38.9 31.9 67 119 A G T 3 S+ 0 0 0 1,-0.3 10,-1.7 35,-0.2 11,-0.2 -0.116 74.8 24.2 -49.9 125.1 8.7 37.7 35.5 68 120 A G T > >S+ 0 0 0 8,-0.2 5,-1.8 9,-0.1 3,-1.5 0.010 91.5 101.7 104.7 -22.8 4.9 37.3 36.0 69 121 A L G X 5S+ 0 0 20 -3,-2.9 3,-1.8 1,-0.3 -2,-0.1 0.878 77.9 59.0 -55.3 -37.6 4.1 36.7 32.3 70 122 A E G 3 5S+ 0 0 13 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.649 101.0 55.1 -70.6 -15.5 3.9 33.0 33.0 71 123 A L G < 5S- 0 0 74 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.266 119.5-109.0 -98.7 6.8 1.1 33.7 35.6 72 124 A G T < 5 + 0 0 63 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.695 62.8 162.5 71.8 19.6 -1.0 35.6 33.0 73 125 A H < - 0 0 92 -5,-1.8 -1,-0.2 1,-0.1 9,-0.1 -0.399 44.3-138.1 -68.7 148.8 -0.3 38.9 34.7 74 126 A T S S+ 0 0 112 1,-0.1 8,-2.5 -2,-0.1 9,-0.5 0.664 90.7 30.1 -81.3 -18.4 -0.9 42.1 32.7 75 127 A A B S-I 81 0C 22 6,-0.3 6,-0.3 7,-0.1 -1,-0.1 -0.967 88.0-108.8-139.5 157.3 2.3 43.6 34.2 76 128 A N > - 0 0 7 4,-2.5 3,-2.3 -2,-0.3 -8,-0.2 -0.004 47.9 -81.8 -80.3-175.0 5.6 42.1 35.3 77 129 A L T 3 S+ 0 0 52 -10,-1.7 -9,-0.1 1,-0.3 -1,-0.1 0.681 132.1 49.3 -68.0 -15.7 6.9 41.7 38.9 78 130 A D T 3 S- 0 0 28 -11,-0.2 -1,-0.3 -13,-0.1 3,-0.1 0.115 124.2-102.9-104.1 15.9 8.1 45.4 38.9 79 131 A A < + 0 0 55 -3,-2.3 2,-0.7 1,-0.2 -2,-0.1 0.706 68.8 153.5 68.0 24.8 4.7 46.6 37.6 80 132 A V - 0 0 3 -15,-0.1 -4,-2.5 1,-0.0 -1,-0.2 -0.765 47.4-123.1 -85.6 116.7 5.8 47.1 34.0 81 133 A N B > -I 75 0C 55 -2,-0.7 4,-2.3 -6,-0.3 -6,-0.3 -0.367 11.2-142.7 -62.8 128.7 2.8 46.7 31.7 82 134 A F H > S+ 0 0 12 -8,-2.5 4,-2.3 1,-0.2 5,-0.2 0.857 99.5 52.2 -67.4 -35.0 3.4 44.0 29.1 83 135 A E H > S+ 0 0 152 -9,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.917 112.0 46.0 -66.4 -41.5 1.6 45.8 26.3 84 136 A K H > S+ 0 0 89 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.882 110.0 56.0 -64.9 -38.5 3.7 48.9 27.0 85 137 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.918 106.2 49.3 -60.3 -42.7 6.8 46.7 27.1 86 138 A Q H X S+ 0 0 34 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.932 111.5 50.2 -64.4 -39.3 6.0 45.3 23.6 87 139 A H H X S+ 0 0 100 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.925 111.8 47.1 -60.2 -46.8 5.6 48.9 22.4 88 140 A W H X S+ 0 0 11 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.852 110.8 52.4 -67.2 -37.3 8.9 49.9 23.9 89 141 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.946 112.3 44.9 -61.7 -48.7 10.7 46.8 22.4 90 142 A K H X S+ 0 0 70 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.901 113.5 51.6 -64.8 -38.7 9.4 47.6 19.0 91 143 A A H X S+ 0 0 18 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.949 111.6 45.3 -63.3 -47.9 10.3 51.3 19.4 92 144 A G H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 3,-0.5 0.925 114.6 47.9 -63.5 -45.2 13.8 50.6 20.4 93 145 A Y H ><5S+ 0 0 51 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.897 105.8 59.0 -61.2 -40.5 14.4 48.0 17.7 94 146 A S H 3<5S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.825 105.5 50.1 -60.9 -28.4 12.9 50.5 15.1 95 147 A R T 3<5S- 0 0 84 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.448 128.3 -99.2 -89.0 -0.8 15.7 52.9 16.1 96 148 A G T < 5S+ 0 0 22 -3,-1.9 269,-0.3 1,-0.2 -3,-0.2 0.493 75.5 143.7 95.0 6.3 18.3 50.2 15.6 97 149 A G < - 0 0 0 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.206 49.6-112.2 -72.3 165.4 18.7 49.3 19.3 98 150 A V E -d 61 0A 0 -38,-2.9 -36,-3.3 -39,-0.1 2,-0.5 -0.818 23.5-146.0-101.7 141.8 19.4 45.9 20.7 99 151 A I E +d 62 0A 0 62,-0.4 64,-2.7 -2,-0.3 2,-0.4 -0.927 17.4 176.8-112.3 127.3 16.8 44.0 22.8 100 152 A T E -de 63 163A 5 -38,-2.7 -36,-2.2 -2,-0.5 2,-0.4 -0.992 8.7-163.0-129.4 142.2 17.6 41.6 25.7 101 153 A I E -de 64 164A 0 62,-2.3 64,-3.1 -2,-0.4 -36,-0.2 -0.988 6.3-174.6-130.5 127.0 15.2 39.8 28.0 102 154 A S E -de 65 165A 1 -38,-2.5 -36,-2.2 -2,-0.4 2,-0.3 -0.657 13.7-145.9-107.9 169.9 15.6 38.1 31.4 103 155 A W - 0 0 5 62,-0.6 2,-1.9 -38,-0.2 64,-0.5 -0.753 13.4-167.4-150.8 94.9 13.0 36.2 33.3 104 156 A H - 0 0 13 -2,-0.3 10,-0.2 62,-0.1 2,-0.1 -0.601 31.9-156.5 -77.6 80.0 12.7 36.0 37.0 105 157 A V - 0 0 2 -2,-1.9 -38,-0.1 -38,-0.1 -2,-0.1 -0.380 13.8-116.5 -68.0 132.0 10.3 33.0 36.8 106 158 A F - 0 0 34 1,-0.1 7,-0.3 -2,-0.1 8,-0.1 -0.319 37.1 -93.9 -64.4 150.8 8.0 32.6 39.8 107 159 A N > - 0 0 2 5,-2.6 4,-1.9 1,-0.2 -1,-0.1 -0.559 32.1-161.6 -71.3 116.6 8.3 29.4 41.9 108 160 A P T 4 S+ 0 0 15 0, 0.0 -1,-0.2 0, 0.0 12,-0.1 0.752 86.4 49.3 -77.1 -18.6 5.9 26.9 40.5 109 161 A V T 4 S+ 0 0 51 9,-0.2 11,-0.1 1,-0.1 -2,-0.0 0.913 127.4 18.7 -82.5 -46.1 6.0 24.7 43.7 110 162 A S T 4 S- 0 0 56 8,-0.2 -1,-0.1 6,-0.1 3,-0.1 0.669 93.6-123.9-101.7 -21.6 5.4 27.4 46.3 111 163 A G S < S+ 0 0 58 -4,-1.9 -5,-0.0 1,-0.2 -2,-0.0 0.391 70.5 129.6 84.1 -2.5 3.9 30.3 44.4 112 164 A G - 0 0 20 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.2 -0.083 63.1 -95.9 -67.3 177.0 6.7 32.4 45.7 113 165 A N > - 0 0 67 -7,-0.3 3,-1.8 -3,-0.1 -1,-0.1 -0.110 52.5 -76.2 -85.8-170.1 9.0 34.6 43.4 114 166 A S T 3 S+ 0 0 0 1,-0.3 62,-1.8 -10,-0.2 63,-0.2 0.745 130.2 59.3 -64.0 -23.7 12.4 33.7 42.0 115 167 A W T 3 S+ 0 0 115 60,-0.2 2,-0.8 -11,-0.1 -1,-0.3 0.460 77.4 99.4 -89.2 -2.8 14.0 34.3 45.4 116 168 A D < - 0 0 49 -3,-1.8 60,-0.3 1,-0.1 -6,-0.1 -0.807 65.8-157.8 -80.8 112.4 11.8 31.7 47.1 117 169 A K + 0 0 94 -2,-0.8 -1,-0.1 58,-0.1 3,-0.1 0.297 40.8 139.1 -84.8 8.1 14.3 28.8 47.1 118 170 A T - 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