==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAY-09 2WHM . COMPND 2 MOLECULE: ENDO-1,4-BETA MANNANASE, MAN26A; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO JAPONICUS; . AUTHOR V.M.A.DUCROS,G.J.DAVIES,J.E.FLINT,H.J.GILBERT . 376 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 3 1 0 0 1 1 1 0 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 3 3 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 43 A K 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.4 79.4 9.2 20.2 2 44 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 372,-0.3 -0.551 360.0-147.8 -72.4 129.3 82.8 10.3 18.7 3 45 A V E -a 374 0A 51 370,-1.7 372,-2.5 -2,-0.3 2,-0.5 -0.760 12.7-122.5 -98.4 143.1 82.8 10.3 14.9 4 46 A T E -a 375 0A 86 -2,-0.3 2,-0.3 370,-0.2 372,-0.2 -0.738 34.0-174.7 -85.2 127.8 85.9 9.6 12.8 5 47 A V E -a 376 0A 5 370,-3.2 372,-2.6 -2,-0.5 2,-0.5 -0.925 20.1-155.7-123.3 148.1 86.8 12.5 10.5 6 48 A K + 0 0 77 -2,-0.3 2,-0.3 265,-0.3 4,-0.1 -0.959 25.3 178.3-123.3 112.1 89.4 12.9 7.8 7 49 A L - 0 0 9 -2,-0.5 3,-0.1 370,-0.5 229,-0.1 -0.720 43.8-117.5-111.4 159.2 90.3 16.5 7.1 8 50 A V S S+ 0 0 11 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.903 115.3 49.1 -56.1 -42.8 92.8 18.3 4.8 9 51 A D > - 0 0 2 199,-0.3 3,-1.9 1,-0.1 -1,-0.2 -0.852 69.7-173.5-102.0 100.7 94.4 19.6 8.0 10 52 A S T 3 S+ 0 0 73 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.648 87.1 55.5 -68.4 -13.2 94.9 16.6 10.3 11 53 A Q T 3 S+ 0 0 129 -3,-0.1 -1,-0.3 -4,-0.0 3,-0.1 0.206 79.6 141.2-100.9 13.5 96.1 19.0 13.0 12 54 A A < - 0 0 6 -3,-1.9 195,-0.2 1,-0.1 194,-0.1 -0.151 59.7 -94.2 -57.6 149.7 92.8 21.1 12.9 13 55 A T > - 0 0 20 193,-2.4 4,-2.6 1,-0.1 3,-0.3 -0.164 33.3-108.4 -63.6 160.5 91.4 22.4 16.2 14 56 A M H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.855 121.0 51.5 -58.8 -36.1 88.8 20.4 18.0 15 57 A E H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.837 109.4 50.1 -70.3 -33.9 86.1 23.0 17.1 16 58 A T H > S+ 0 0 0 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.919 112.0 47.2 -69.4 -44.7 87.1 22.8 13.4 17 59 A R H X S+ 0 0 29 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.905 111.3 52.8 -59.2 -42.3 86.9 19.0 13.5 18 60 A S H X S+ 0 0 0 -4,-2.3 4,-3.1 352,-0.2 -2,-0.2 0.894 104.1 55.2 -62.8 -41.6 83.5 19.4 15.3 19 61 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.918 109.2 47.6 -56.8 -46.0 82.2 21.7 12.6 20 62 A F H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.941 113.5 47.3 -59.5 -48.8 83.0 19.1 10.0 21 63 A A H X S+ 0 0 3 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.879 109.8 54.7 -60.5 -40.2 81.3 16.3 12.1 22 64 A F H X S+ 0 0 13 -4,-3.1 4,-3.2 347,-0.4 3,-0.2 0.943 110.1 44.1 -58.6 -51.2 78.3 18.6 12.7 23 65 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.868 107.4 60.4 -65.4 -34.6 77.7 19.2 9.0 24 66 A Q H < S+ 0 0 47 -4,-2.2 -1,-0.2 -5,-0.2 4,-0.2 0.896 117.5 31.4 -57.5 -41.1 78.2 15.5 8.2 25 67 A E H >< S+ 0 0 97 -4,-1.7 3,-1.6 -3,-0.2 -2,-0.2 0.951 118.9 51.2 -80.0 -55.5 75.3 14.7 10.5 26 68 A Q H >X S+ 0 0 13 -4,-3.2 3,-2.5 1,-0.3 4,-1.3 0.790 94.6 73.6 -54.0 -34.7 73.1 17.7 10.0 27 69 A R T 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.698 94.1 51.2 -63.4 -22.0 73.1 17.5 6.2 28 70 A R T <4 S+ 0 0 96 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.306 114.7 44.5 -96.1 12.0 70.8 14.5 6.1 29 71 A H T <4 S- 0 0 123 -3,-2.5 2,-0.3 1,-0.4 -2,-0.2 0.509 123.8 -10.4-125.6 -15.0 68.2 16.3 8.4 30 72 A S < - 0 0 16 -4,-1.3 2,-0.4 282,-0.2 -1,-0.4 -0.958 57.4-115.1-165.5 173.3 68.0 19.8 6.9 31 73 A I E -b 360 0B 1 328,-2.6 330,-2.3 -2,-0.3 283,-0.3 -0.987 35.1-137.1-122.0 120.6 69.6 22.3 4.5 32 74 A M E -bc 361 314B 0 281,-2.8 283,-2.0 -2,-0.4 2,-0.5 -0.491 15.0-124.8 -73.7 143.7 71.1 25.3 6.3 33 75 A F E - c 0 315B 0 328,-2.6 32,-2.1 281,-0.2 31,-1.8 -0.812 28.7-169.6 -90.9 128.8 70.4 28.8 4.9 34 76 A G E -dc 65 316B 0 281,-2.6 283,-2.3 -2,-0.5 2,-0.4 -0.877 6.3-172.2-117.3 151.1 73.5 30.9 4.2 35 77 A H E > -dc 66 317B 0 30,-2.1 32,-2.2 -2,-0.3 3,-1.1 -0.982 23.3-125.7-146.6 128.4 73.9 34.5 3.3 36 78 A Q E 3 S+d 67 0B 3 281,-2.5 284,-0.5 -2,-0.4 32,-0.2 -0.508 98.3 4.2 -70.2 138.2 76.8 36.6 2.1 37 79 A H T >> S+ 0 0 9 30,-3.2 4,-2.3 -2,-0.2 3,-0.8 0.840 83.7 170.0 54.6 38.1 77.4 39.7 4.3 38 80 A E T <4 S+ 0 0 0 -3,-1.1 16,-0.5 29,-0.4 17,-0.3 0.865 75.7 17.3 -49.4 -49.0 74.6 38.6 6.5 39 81 A T T 34 S+ 0 0 0 14,-0.1 11,-1.1 1,-0.1 13,-0.4 0.309 125.4 56.4-110.0 8.7 75.2 41.1 9.3 40 82 A T T <4 S+ 0 0 19 -3,-0.8 2,-0.4 1,-0.3 -2,-0.2 0.601 107.5 38.4-114.9 -19.0 77.3 43.6 7.4 41 83 A Q < + 0 0 28 -4,-2.3 279,-0.4 -5,-0.1 13,-0.4 -0.990 67.0 140.7-137.7 129.0 75.1 44.5 4.5 42 84 A G - 0 0 6 -2,-0.4 279,-0.0 3,-0.2 277,-0.0 -0.981 48.6-137.6-162.6 153.6 71.4 45.0 4.4 43 85 A L S S+ 0 0 51 -2,-0.3 -1,-0.1 1,-0.2 278,-0.0 0.642 110.9 34.3 -82.0 -18.1 68.6 47.2 2.9 44 86 A T S S+ 0 0 36 -3,-0.1 2,-0.3 295,-0.0 -1,-0.2 0.279 92.7 106.9-122.6 6.9 66.8 47.3 6.3 45 87 A I - 0 0 26 1,-0.1 -3,-0.2 7,-0.1 3,-0.1 -0.697 43.9-168.6 -95.4 144.4 69.6 47.3 8.8 46 88 A T S S+ 0 0 123 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.520 77.1 43.0-104.9 -12.4 70.6 50.4 10.9 47 89 A R - 0 0 145 1,-0.0 5,-0.3 -8,-0.0 3,-0.2 -0.998 54.6-165.1-136.4 138.9 73.9 49.0 12.3 48 90 A T + 0 0 84 -2,-0.4 37,-0.1 1,-0.1 -9,-0.1 0.040 61.6 110.1-107.1 23.2 76.6 47.0 10.5 49 91 A D S S- 0 0 42 1,-0.1 -1,-0.1 35,-0.1 -9,-0.1 0.356 100.2 -94.0 -83.4 4.3 78.2 45.8 13.7 50 92 A G S S+ 0 0 0 -11,-1.1 -10,-0.1 -3,-0.2 -2,-0.1 0.546 104.9 97.9 96.9 10.5 77.1 42.2 13.3 51 93 A T S S+ 0 0 54 -12,-0.3 2,-0.3 -4,-0.1 -3,-0.1 0.504 77.4 48.8-107.3 -9.3 73.9 42.4 15.3 52 94 A Q + 0 0 39 -13,-0.4 2,-0.3 -5,-0.3 -2,-0.2 -0.913 54.9 177.0-131.9 156.2 71.3 42.8 12.5 53 95 A S > - 0 0 0 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.986 40.3-123.9-154.1 154.2 70.4 41.3 9.2 54 96 A D H > S+ 0 0 0 -16,-0.5 4,-1.4 -13,-0.4 284,-0.3 0.852 116.3 57.5 -61.3 -34.6 67.8 41.6 6.4 55 97 A T H > S+ 0 0 0 -17,-0.3 4,-2.6 2,-0.2 5,-0.5 0.937 106.1 47.4 -60.2 -48.1 67.2 37.9 7.0 56 98 A F H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.905 111.8 49.9 -60.9 -42.7 66.3 38.6 10.7 57 99 A N H < S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.751 115.7 44.9 -69.4 -23.0 64.1 41.5 9.8 58 100 A A H < S+ 0 0 6 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.850 135.3 5.8 -84.7 -40.9 62.3 39.2 7.2 59 101 A V H < S- 0 0 23 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.2 0.478 96.6-107.2-129.8 -8.2 61.8 36.0 9.2 60 102 A G S < S+ 0 0 29 -4,-2.2 2,-0.3 -5,-0.5 -4,-0.2 0.575 90.3 72.5 89.0 10.3 62.9 36.6 12.8 61 103 A D S S- 0 0 3 -6,-0.4 -2,-0.3 302,-0.0 -1,-0.2 -0.977 76.8-112.8-146.9 156.6 66.2 34.6 12.8 62 104 A F - 0 0 20 -2,-0.3 301,-2.6 1,-0.1 302,-0.3 -0.441 44.4 -88.6 -77.1 159.8 69.6 35.0 11.3 63 105 A A - 0 0 0 299,-0.2 -29,-0.2 -2,-0.1 299,-0.2 -0.320 30.1-134.2 -55.9 151.2 71.0 32.8 8.5 64 106 A A S S+ 0 0 0 -31,-1.8 31,-2.6 297,-0.5 2,-0.5 0.822 93.2 49.9 -78.1 -35.3 72.8 29.7 9.9 65 107 A V E S-de 34 95B 0 -32,-2.1 -30,-2.1 29,-0.2 2,-0.6 -0.927 73.5-158.2-112.8 128.9 75.8 30.2 7.6 66 108 A Y E -de 35 96B 0 29,-3.3 31,-2.7 -2,-0.5 2,-0.4 -0.931 9.4-157.9-111.6 116.7 77.5 33.6 7.3 67 109 A G E +de 36 97B 0 -32,-2.2 -30,-3.2 -2,-0.6 -29,-0.4 -0.798 21.0 154.3-100.3 137.6 79.5 34.3 4.2 68 110 A W E - e 0 98B 0 29,-2.4 31,-2.5 -2,-0.4 2,-0.3 -0.727 24.8-131.0-140.4-166.1 82.3 36.8 3.9 69 111 A D E > - e 0 99B 5 29,-0.3 3,-2.1 -2,-0.2 31,-0.2 -0.954 29.9-103.7-151.6 161.1 85.3 37.3 1.7 70 112 A T G >> S+ 0 0 3 29,-2.2 4,-2.8 -2,-0.3 3,-1.9 0.650 109.1 81.0 -65.1 -14.1 89.1 38.0 1.5 71 113 A L G 34 S+ 0 0 49 1,-0.3 8,-2.4 28,-0.2 9,-0.5 0.634 95.9 46.6 -61.9 -12.5 88.0 41.5 0.3 72 114 A S G <4 S+ 0 0 1 -3,-2.1 10,-0.5 7,-0.2 -1,-0.3 0.286 122.0 34.8-106.5 5.6 87.5 42.0 4.1 73 115 A I T <4 S+ 0 0 11 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.694 101.7 65.5-126.2 -50.3 90.9 40.5 5.0 74 116 A V S >< S- 0 0 12 -4,-2.8 3,-2.5 1,-0.1 4,-0.3 -0.692 96.5 -64.7 -90.2 132.8 93.6 41.2 2.5 75 117 A A T 3 S+ 0 0 54 -2,-0.4 -1,-0.1 1,-0.4 -3,-0.1 -0.255 123.1 31.4 -50.3 138.1 94.8 44.8 2.0 76 118 A P T 3 S- 0 0 92 0, 0.0 -1,-0.4 0, 0.0 4,-0.1 -0.952 84.7-155.4 -89.4 14.1 93.3 47.2 0.9 77 119 A K X - 0 0 81 -3,-2.5 3,-2.2 -7,-0.2 -2,-0.1 0.920 15.7-179.3 51.1 53.8 90.2 45.5 2.5 78 120 A A T 3 S+ 0 0 89 -4,-0.3 -6,-0.2 1,-0.3 -1,-0.1 0.737 78.8 50.7 -54.5 -28.0 87.7 47.2 0.2 79 121 A A T 3 S- 0 0 36 -8,-2.4 -1,-0.3 1,-0.2 -7,-0.2 0.414 114.7-117.1 -93.6 0.8 84.8 45.4 2.0 80 122 A G < - 0 0 32 -3,-2.2 -1,-0.2 -9,-0.5 -3,-0.1 0.220 41.2 -50.3 82.5 156.2 85.9 46.4 5.5 81 123 A D - 0 0 104 1,-0.1 -8,-0.1 -4,-0.1 4,-0.1 -0.230 43.0-177.2 -58.8 150.0 87.1 44.4 8.5 82 124 A I > + 0 0 1 -10,-0.5 4,-2.9 2,-0.1 5,-0.3 0.271 50.1 106.9-132.5 6.3 84.8 41.6 9.6 83 125 A V H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 84.4 46.1 -55.3 -49.7 86.5 40.2 12.8 84 126 A A H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 115.1 46.5 -60.4 -43.6 83.9 41.7 15.2 85 127 A Q H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.868 111.1 51.5 -71.9 -36.9 81.0 40.4 13.1 86 128 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.934 109.7 51.3 -59.2 -46.7 82.5 37.0 12.7 87 129 A K H X S+ 0 0 97 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.891 110.1 48.6 -60.8 -40.5 82.9 36.8 16.4 88 130 A K H X S+ 0 0 88 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.898 111.5 49.6 -65.7 -41.7 79.3 37.8 17.0 89 131 A A H <>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 3,-0.4 0.927 113.0 46.7 -62.2 -45.2 78.1 35.2 14.5 90 132 A Y H ><5S+ 0 0 24 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.889 106.4 59.0 -63.7 -39.9 80.2 32.5 16.2 91 133 A A H 3<5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.781 106.0 48.4 -62.9 -28.2 79.0 33.6 19.6 92 134 A R T 3<5S- 0 0 77 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.292 127.2-101.3 -95.4 12.7 75.4 32.8 18.6 93 135 A G T < 5S+ 0 0 23 -3,-1.9 -3,-0.2 1,-0.2 276,-0.1 0.632 71.1 150.6 84.5 16.6 76.5 29.4 17.2 94 136 A G < - 0 0 0 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.227 44.7-118.6 -74.9 167.7 76.6 30.3 13.5 95 137 A I E -e 65 0B 0 -31,-2.6 -29,-3.3 68,-0.0 2,-0.4 -0.905 24.7-145.6-111.1 137.9 78.9 28.8 10.9 96 138 A I E +e 66 0B 0 66,-0.4 68,-2.7 -2,-0.4 2,-0.4 -0.883 16.9 178.4-111.3 131.6 81.4 31.0 9.0 97 139 A T E -ef 67 164B 7 -31,-2.7 -29,-2.4 -2,-0.4 2,-0.4 -0.991 7.3-165.4-130.1 141.7 82.5 30.7 5.4 98 140 A V E -ef 68 165B 0 66,-2.5 68,-3.1 -2,-0.4 -29,-0.3 -0.993 5.3-157.1-128.9 124.9 85.0 33.0 3.5 99 141 A S E -ef 69 166B 2 -31,-2.5 -29,-2.2 -2,-0.4 2,-0.7 -0.571 20.6-119.9 -96.3 165.0 85.5 33.1 -0.2 100 142 A S + 0 0 0 66,-0.9 2,-1.1 -31,-0.2 68,-0.3 -0.775 33.8 166.1-116.3 86.4 88.6 34.3 -2.0 101 143 A H - 0 0 16 -2,-0.7 18,-0.3 67,-0.1 19,-0.1 -0.518 30.3-179.6 -90.2 64.1 88.1 37.3 -4.4 102 144 A F - 0 0 2 -2,-1.1 -31,-0.1 16,-0.1 -2,-0.1 -0.366 29.2-111.2 -65.8 142.9 91.8 37.8 -4.5 103 145 A D - 0 0 18 15,-0.1 15,-0.3 1,-0.1 -1,-0.1 -0.156 46.1 -86.7 -61.0 166.0 93.3 40.7 -6.5 104 146 A N >> - 0 0 0 13,-1.7 4,-1.7 1,-0.2 3,-0.9 -0.723 33.9-153.5 -83.5 113.6 95.3 39.7 -9.7 105 147 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.745 92.8 50.7 -63.9 -22.2 98.9 39.0 -8.5 106 148 A K T 34 S+ 0 0 75 17,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.746 126.3 21.3 -81.7 -26.3 100.3 39.9 -12.0 107 149 A T T X4 S+ 0 0 18 -3,-0.9 3,-2.4 16,-0.1 -1,-0.1 0.325 82.9 111.3-127.6 6.3 98.5 43.2 -12.3 108 150 A D G >< S+ 0 0 36 -4,-1.7 3,-0.8 1,-0.3 -1,-0.1 0.703 76.3 60.8 -66.3 -16.1 97.5 44.4 -8.9 109 151 A T G 3 S+ 0 0 121 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.580 96.7 65.3 -78.4 -7.9 100.0 47.4 -9.0 110 152 A Q G < S+ 0 0 132 -3,-2.4 3,-0.5 2,-0.0 -1,-0.2 0.303 70.2 141.9-100.0 7.1 98.1 48.6 -12.0 111 153 A K < + 0 0 88 -3,-0.8 6,-0.1 1,-0.2 3,-0.1 -0.133 26.0 92.1 -52.7 141.2 94.8 49.4 -10.3 112 154 A G S S+ 0 0 76 4,-0.4 2,-0.7 1,-0.1 -1,-0.2 -0.171 75.7 56.8 170.8 -56.1 92.9 52.6 -11.4 113 155 A V S > S- 0 0 113 -3,-0.5 3,-2.5 0, 0.0 -1,-0.1 -0.893 102.3 -86.5 -99.8 114.2 90.5 51.6 -14.2 114 156 A W T 3 S+ 0 0 184 -2,-0.7 3,-0.1 1,-0.3 -3,-0.0 -0.351 107.9 16.9 -57.3 137.0 88.0 48.9 -13.0 115 157 A P T > S+ 0 0 41 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 -0.876 89.3 121.1-103.1 23.2 88.5 46.0 -13.2 116 158 A V T < S+ 0 0 50 -3,-2.5 -4,-0.4 1,-0.3 3,-0.1 -0.158 86.5 8.2 -53.1 130.1 92.3 46.2 -13.6 117 159 A G T 3 S+ 0 0 0 1,-0.3 -13,-1.7 -6,-0.1 -1,-0.3 0.388 108.6 102.5 84.2 -2.6 94.2 44.3 -10.9 118 160 A T S X S- 0 0 20 -3,-2.2 3,-1.8 -15,-0.3 -1,-0.3 -0.389 93.7 -87.9-101.2-179.3 91.1 42.7 -9.3 119 161 A S T 3 S+ 0 0 0 -18,-0.3 58,-1.2 1,-0.3 59,-0.2 0.825 128.1 57.9 -53.6 -32.0 89.7 39.2 -9.4 120 162 A W T 3 S+ 0 0 84 56,-0.2 2,-0.9 -5,-0.2 -1,-0.3 0.423 75.4 104.2 -87.1 -2.5 87.8 40.4 -12.5 121 163 A D < - 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