==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-OCT-03 1R7O . COMPND 2 MOLECULE: MANNANASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO JAPONICUS; . AUTHOR A.J.OAKLEY,M.C.J.WILCE . 353 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 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 4 2 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 42 A V 0 0 79 0, 0.0 346,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.7 13.2 16.4 28.2 2 43 A K - 0 0 170 1,-0.1 2,-0.0 349,-0.1 349,-0.0 -0.475 360.0 -83.4 -94.8 158.2 10.3 13.9 27.8 3 44 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 350,-0.2 -0.286 44.5-176.0 -63.0 140.0 10.4 10.3 26.3 4 45 A V B -a 353 0A 67 348,-1.2 350,-2.0 347,-0.0 2,-0.4 -0.942 24.6-119.6-130.7 157.2 10.2 9.8 22.5 5 46 A T - 0 0 109 -2,-0.3 2,-0.4 348,-0.2 348,-0.0 -0.812 29.5-171.3 -95.9 134.3 10.1 6.6 20.3 6 47 A V - 0 0 21 348,-1.8 2,-0.6 -2,-0.4 12,-0.0 -0.978 15.1-153.6-127.0 141.5 12.9 6.1 17.8 7 48 A K + 0 0 148 -2,-0.4 2,-0.2 265,-0.2 4,-0.1 -0.932 24.7 177.8-116.0 107.6 13.2 3.5 15.0 8 49 A L - 0 0 17 -2,-0.6 229,-0.1 2,-0.2 202,-0.1 -0.680 44.4-115.1-107.0 161.0 16.8 2.7 14.1 9 50 A V S S+ 0 0 10 -2,-0.2 2,-0.9 1,-0.2 -1,-0.1 0.884 115.0 55.7 -57.3 -41.6 18.4 0.4 11.7 10 51 A D S > S- 0 0 3 199,-0.3 3,-1.5 1,-0.1 -1,-0.2 -0.856 72.5-169.0 -95.5 102.7 19.8 -1.4 14.8 11 52 A S T 3 S+ 0 0 102 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.552 87.8 49.3 -68.5 -8.7 16.8 -2.2 16.9 12 53 A Q T 3 S+ 0 0 126 -3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.103 80.4 144.8-115.6 18.8 19.1 -3.1 19.8 13 54 A A < - 0 0 4 -3,-1.5 195,-0.2 1,-0.1 194,-0.1 -0.190 56.6 -92.7 -59.9 152.7 21.2 0.1 19.7 14 55 A T > - 0 0 22 193,-2.2 4,-2.4 1,-0.1 3,-0.2 -0.108 33.2-107.9 -66.3 164.4 22.5 1.5 23.0 15 56 A M H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.888 120.4 51.2 -61.3 -39.8 20.6 4.1 24.9 16 57 A E H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.819 109.6 50.5 -67.3 -33.9 23.2 6.8 24.1 17 58 A T H > S+ 0 0 0 2,-0.2 4,-1.6 -3,-0.2 -2,-0.2 0.912 111.5 47.8 -70.6 -42.4 22.9 5.9 20.4 18 59 A R H X S+ 0 0 53 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.906 111.3 51.9 -62.4 -40.0 19.1 6.1 20.5 19 60 A S H X S+ 0 0 0 -4,-2.4 4,-3.1 330,-0.3 -2,-0.2 0.882 104.0 56.5 -65.1 -38.8 19.4 9.4 22.3 20 61 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.915 109.0 46.9 -59.3 -43.8 21.7 10.8 19.7 21 62 A F H X S+ 0 0 4 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.938 113.3 48.2 -63.7 -46.5 19.1 10.1 17.0 22 63 A A H X S+ 0 0 7 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.884 109.1 55.0 -60.6 -39.5 16.4 11.7 19.2 23 64 A F H X S+ 0 0 13 -4,-3.1 4,-3.2 325,-0.4 3,-0.4 0.941 108.9 45.9 -58.8 -52.3 18.6 14.7 19.8 24 65 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.849 106.4 60.2 -63.0 -34.6 19.1 15.4 16.1 25 66 A Q H < S+ 0 0 48 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.866 117.2 31.7 -59.8 -38.5 15.3 14.9 15.5 26 67 A E H >< S+ 0 0 99 -4,-1.6 3,-1.3 -3,-0.4 -2,-0.2 0.929 120.3 49.7 -81.0 -53.9 14.6 17.8 17.8 27 68 A Q H >X S+ 0 0 13 -4,-3.2 3,-2.4 1,-0.2 4,-1.2 0.801 94.6 73.6 -56.3 -35.0 17.7 20.0 17.3 28 69 A R T 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.711 94.5 51.5 -64.1 -20.5 17.5 19.9 13.5 29 70 A R T <4 S+ 0 0 93 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.348 114.4 43.9 -94.4 7.1 14.5 22.3 13.4 30 71 A H T <4 S- 0 0 114 -3,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.481 123.8 -8.8-122.6 -11.7 16.2 24.9 15.6 31 72 A S < - 0 0 16 -4,-1.2 2,-0.4 282,-0.2 -1,-0.3 -0.962 55.9-116.8-167.4 172.6 19.8 25.0 14.2 32 73 A I E -b 339 0B 0 306,-2.5 308,-1.9 -2,-0.3 283,-0.3 -0.978 34.8-137.6-124.2 119.9 22.3 23.5 11.8 33 74 A M E -bc 340 315B 0 281,-2.6 283,-2.0 -2,-0.4 2,-0.5 -0.476 14.8-124.7 -74.7 144.5 25.3 22.0 13.5 34 75 A F E - c 0 316B 2 306,-2.5 32,-2.0 281,-0.2 31,-1.8 -0.817 30.0-174.9 -90.9 128.5 28.8 22.7 12.1 35 76 A G E -dc 66 317B 0 281,-2.5 283,-2.6 -2,-0.5 2,-0.3 -0.877 5.8-170.4-120.1 154.9 30.9 19.6 11.3 36 77 A H E > -dc 67 318B 26 30,-1.9 32,-2.1 -2,-0.3 3,-1.3 -0.974 23.8-122.0-148.8 128.5 34.4 19.3 10.1 37 78 A Q E 3 S+d 68 0B 4 281,-2.3 283,-0.3 -2,-0.3 32,-0.2 -0.507 100.0 4.6 -68.8 138.5 36.5 16.4 8.9 38 79 A H T >> S+ 0 0 12 30,-3.1 4,-2.2 -2,-0.2 3,-1.3 0.764 84.4 170.6 56.3 30.3 39.7 15.7 10.9 39 80 A E T <4 S+ 0 0 0 -3,-1.3 16,-0.5 29,-0.5 17,-0.3 0.826 75.0 16.0 -39.9 -54.2 38.5 18.5 13.2 40 81 A T T 34 S+ 0 0 0 14,-0.1 11,-1.0 1,-0.1 13,-0.4 0.309 125.6 56.0-109.1 11.4 41.2 17.9 16.0 41 82 A T T <4 S+ 0 0 23 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.569 108.8 34.6-115.8 -15.3 43.7 15.8 14.1 42 83 A Q < + 0 0 88 -4,-2.2 13,-0.4 -5,-0.1 -1,-0.3 -0.998 67.5 131.2-140.5 142.8 44.6 17.9 11.1 43 84 A G - 0 0 35 -2,-0.3 -5,-0.0 3,-0.1 -3,-0.0 -0.917 53.6-124.2 179.1 155.2 44.9 21.7 10.6 44 85 A L S S+ 0 0 152 -2,-0.3 -1,-0.1 1,-0.2 10,-0.0 0.724 112.5 35.6 -77.8 -25.2 47.0 24.6 9.3 45 86 A T S S+ 0 0 76 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.378 92.1 104.3-113.4 -0.7 47.1 26.4 12.7 46 87 A I - 0 0 26 1,-0.1 -3,-0.1 7,-0.1 3,-0.1 -0.619 43.4-170.4 -88.5 147.6 47.2 23.5 15.3 47 88 A T S S+ 0 0 121 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.448 75.9 44.9-111.2 -9.7 50.4 22.5 17.1 48 89 A R - 0 0 156 -8,-0.0 5,-0.3 1,-0.0 3,-0.2 -0.993 54.8-165.1-134.2 142.7 49.1 19.2 18.6 49 90 A T + 0 0 86 -2,-0.3 37,-0.1 1,-0.1 -9,-0.1 0.006 62.4 108.5-110.5 24.5 47.1 16.5 17.0 50 91 A D S S- 0 0 64 35,-0.1 -1,-0.1 36,-0.0 -9,-0.1 0.389 100.6 -95.4 -84.5 2.6 46.1 14.9 20.3 51 92 A G S S+ 0 0 0 -11,-1.0 -10,-0.1 -3,-0.2 -2,-0.1 0.481 103.6 99.7 97.9 4.1 42.4 16.0 20.1 52 93 A T S S+ 0 0 53 -12,-0.2 2,-0.3 -11,-0.0 -3,-0.1 0.525 78.6 45.8 -97.7 -11.1 42.8 19.3 22.1 53 94 A Q + 0 0 33 -13,-0.4 2,-0.3 -5,-0.3 -2,-0.2 -0.913 54.8 174.7-133.0 155.9 43.0 21.8 19.3 54 95 A S > - 0 0 0 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.973 41.7-121.1-154.4 154.7 41.4 22.6 16.0 55 96 A D H > S+ 0 0 34 -16,-0.5 4,-1.4 -13,-0.4 5,-0.1 0.857 116.8 58.2 -58.2 -35.9 41.5 25.3 13.3 56 97 A T H > S+ 0 0 6 -17,-0.3 4,-2.4 1,-0.2 6,-0.5 0.947 106.3 45.8 -59.5 -49.1 37.8 25.8 14.1 57 98 A F H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.880 111.3 52.1 -62.6 -40.3 38.6 26.6 17.7 58 99 A N H < S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.757 114.4 44.9 -69.4 -22.4 41.5 28.9 16.7 59 100 A A H < S+ 0 0 23 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.859 134.7 5.9 -85.6 -40.8 39.2 30.8 14.4 60 101 A V H < S- 0 0 22 -4,-2.4 -3,-0.2 2,-0.3 -2,-0.2 0.430 96.9-105.5-132.6 -2.9 36.0 31.3 16.5 61 102 A G S < S+ 0 0 30 -4,-2.1 2,-0.3 -5,-0.4 -4,-0.2 0.575 91.1 73.5 86.5 11.1 36.7 30.0 20.1 62 103 A D S S- 0 0 3 -6,-0.5 -2,-0.3 -8,-0.0 -1,-0.2 -0.982 75.7-113.8-147.7 157.7 34.8 26.8 19.9 63 104 A F - 0 0 16 -2,-0.3 279,-2.6 1,-0.1 280,-0.3 -0.466 44.4 -87.6 -80.4 159.8 35.1 23.4 18.3 64 105 A A - 0 0 0 277,-0.2 -29,-0.2 -2,-0.1 277,-0.2 -0.323 30.6-134.6 -52.5 147.7 32.8 22.0 15.6 65 106 A A S S+ 0 0 0 -31,-1.8 31,-2.5 275,-0.5 2,-0.5 0.809 93.4 49.6 -75.6 -33.9 29.8 20.2 17.0 66 107 A V E S-de 35 96B 0 -32,-2.0 -30,-1.9 29,-0.2 2,-0.6 -0.943 74.3-156.9-115.0 127.6 30.2 17.3 14.7 67 108 A Y E -de 36 97B 0 29,-3.2 31,-2.7 -2,-0.5 2,-0.4 -0.904 9.6-158.9-109.0 116.4 33.6 15.6 14.3 68 109 A G E +de 37 98B 0 -32,-2.1 -30,-3.1 -2,-0.6 -29,-0.5 -0.806 20.9 154.3-100.1 133.8 34.3 13.7 11.1 69 110 A W E - e 0 99B 0 29,-2.3 31,-2.1 -2,-0.4 2,-0.3 -0.762 23.4-142.5-135.3-174.9 36.9 10.9 10.7 70 111 A D E > - e 0 100B 3 29,-0.3 3,-1.9 -2,-0.2 31,-0.2 -0.914 34.6 -89.1-147.8 176.5 37.2 8.0 8.3 71 112 A T G >> S+ 0 0 2 29,-1.7 4,-2.5 1,-0.3 3,-1.5 0.534 107.3 83.9 -77.1 -1.6 38.4 4.4 8.2 72 113 A L G 34 S+ 0 0 46 1,-0.2 8,-2.2 2,-0.2 9,-0.5 0.595 96.1 49.1 -66.2 -10.3 42.0 5.4 7.3 73 114 A S G <4 S+ 0 0 1 -3,-1.9 10,-0.5 7,-0.2 -1,-0.2 0.282 122.2 30.6-102.3 5.5 42.2 5.7 11.1 74 115 A I T <4 S+ 0 0 10 -3,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.678 103.7 64.8-130.4 -51.9 40.6 2.3 11.8 75 116 A V S >< S- 0 0 13 -4,-2.5 3,-2.5 1,-0.1 4,-0.3 -0.737 96.2 -62.6 -89.0 133.7 41.4 -0.3 9.2 76 117 A A T 3 S+ 0 0 54 -2,-0.4 -1,-0.1 1,-0.4 -3,-0.1 -0.210 123.7 31.9 -49.8 139.7 45.0 -1.5 8.7 77 118 A P T 3 S- 0 0 93 0, 0.0 -1,-0.4 0, 0.0 4,-0.1 -0.954 83.5-157.6 -87.0 15.9 47.3 0.0 7.8 78 119 A K X + 0 0 80 -3,-2.5 3,-2.0 -7,-0.2 -2,-0.1 0.917 15.1 180.0 51.5 55.1 45.6 3.0 9.6 79 120 A A T 3 S+ 0 0 84 -4,-0.3 -6,-0.2 1,-0.3 -1,-0.1 0.748 77.4 50.5 -61.4 -28.3 47.5 5.6 7.5 80 121 A E T 3 S- 0 0 64 -8,-2.2 -1,-0.3 1,-0.2 -7,-0.2 0.448 114.3-119.9 -88.2 -0.6 45.9 8.5 9.3 81 122 A G < - 0 0 31 -3,-2.0 -1,-0.2 -9,-0.5 -2,-0.1 0.118 43.0 -47.9 79.6 162.5 46.7 7.1 12.7 82 123 A D - 0 0 81 1,-0.1 -8,-0.1 -4,-0.1 4,-0.1 -0.201 39.0-170.4 -64.8 155.8 44.3 6.0 15.5 83 124 A I > + 0 0 2 -10,-0.5 4,-3.1 2,-0.1 5,-0.3 0.228 54.8 107.4-130.5 8.3 41.5 8.3 16.6 84 125 A V H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.932 86.1 43.8 -54.5 -49.3 40.2 6.5 19.8 85 126 A A H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 115.9 47.4 -63.7 -43.1 41.7 9.2 22.1 86 127 A Q H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.880 111.4 50.9 -70.1 -38.0 40.5 12.1 19.9 87 128 A V H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.933 110.2 50.2 -61.3 -46.0 37.0 10.6 19.6 88 129 A K H X S+ 0 0 74 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.892 109.7 50.2 -62.0 -39.4 36.9 10.2 23.4 89 130 A K H X S+ 0 0 84 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.901 112.3 47.9 -63.7 -42.1 38.0 13.8 24.0 90 131 A A H <>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 3,-0.3 0.909 112.1 48.5 -64.7 -44.0 35.3 15.0 21.5 91 132 A Y H ><5S+ 0 0 27 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.860 106.0 57.4 -64.2 -37.6 32.6 12.9 23.2 92 133 A A H 3<5S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.794 104.4 53.9 -64.2 -29.2 33.7 14.2 26.6 93 134 A R T 3<5S- 0 0 80 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.385 125.1-106.0 -77.5 -3.6 33.0 17.7 25.2 94 135 A G T < 5S+ 0 0 25 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.646 70.9 152.7 80.0 17.0 29.4 16.5 24.3 95 136 A G < - 0 0 0 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.251 44.7-120.6 -73.8 165.7 30.4 16.4 20.6 96 137 A I E -e 66 0B 0 -31,-2.5 -29,-3.2 -2,-0.0 2,-0.4 -0.901 24.3-146.3-110.8 135.8 28.9 14.1 17.9 97 138 A I E +e 67 0B 0 66,-0.4 68,-2.6 -2,-0.4 2,-0.4 -0.883 17.2 177.9-111.0 132.5 31.1 11.7 16.0 98 139 A T E -ef 68 165B 6 -31,-2.7 -29,-2.3 -2,-0.4 2,-0.4 -0.996 5.4-170.4-133.0 138.0 30.8 10.6 12.4 99 140 A V E -ef 69 166B 0 66,-2.2 68,-2.8 -2,-0.4 2,-0.3 -0.997 8.0-154.8-127.6 129.6 33.1 8.2 10.5 100 141 A S E -ef 70 167B 2 -31,-2.1 -29,-1.7 -2,-0.4 2,-0.3 -0.814 23.1-114.0-104.4 144.3 33.0 7.5 6.8 101 142 A S + 0 0 0 66,-2.6 69,-0.4 -2,-0.3 -31,-0.0 -0.594 33.7 169.8 -76.6 135.1 34.2 4.4 5.1 102 143 A H + 0 0 34 -2,-0.3 18,-0.3 67,-0.1 -1,-0.1 -0.419 23.3 178.4-137.5 53.0 37.2 4.8 2.8 103 144 A F - 0 0 3 16,-0.1 -31,-0.1 1,-0.1 37,-0.0 -0.290 29.2-115.3 -67.6 140.6 37.9 1.1 2.2 104 145 A D - 0 0 20 15,-0.1 15,-0.3 1,-0.1 16,-0.1 -0.160 47.1 -83.4 -58.0 164.4 40.6 -0.2 0.0 105 146 A N >> - 0 0 0 13,-1.7 4,-1.7 1,-0.2 3,-1.0 -0.690 36.0-154.0 -78.2 113.6 39.6 -2.2 -3.1 106 147 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.752 92.6 52.0 -64.0 -23.1 39.0 -5.8 -1.9 107 148 A K T 34 S+ 0 0 78 17,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.708 126.5 19.2 -82.5 -23.8 39.8 -7.1 -5.4 108 149 A T T X4 S+ 0 0 18 -3,-1.0 3,-2.3 16,-0.1 -1,-0.1 0.328 82.4 113.3-130.8 6.8 43.2 -5.4 -5.8 109 150 A D G >< S+ 0 0 38 -4,-1.7 3,-0.8 1,-0.3 -2,-0.1 0.698 75.8 59.9 -67.3 -18.4 44.4 -4.3 -2.3 110 151 A T G 3 S+ 0 0 125 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.567 95.6 66.9 -76.6 -7.8 47.5 -6.7 -2.4 111 152 A Q G < S+ 0 0 134 -3,-2.3 3,-0.4 2,-0.0 -1,-0.2 0.274 71.3 142.0 -96.5 7.2 48.7 -4.9 -5.5 112 153 A K < + 0 0 93 -3,-0.8 6,-0.1 1,-0.2 3,-0.1 -0.178 23.7 93.2 -52.1 137.7 49.4 -1.6 -3.8 113 154 A G S S+ 0 0 73 4,-0.4 2,-0.7 1,-0.1 -1,-0.2 -0.173 76.2 53.8 177.5 -58.4 52.5 0.4 -4.9 114 155 A V S > S- 0 0 115 -3,-0.4 3,-2.3 2,-0.0 -1,-0.1 -0.877 102.2 -91.2 -99.9 110.4 51.6 2.9 -7.5 115 156 A W T 3 S+ 0 0 178 -2,-0.7 3,-0.1 1,-0.3 -3,-0.0 -0.334 106.1 23.6 -59.6 140.4 48.8 5.1 -6.3 116 157 A P T > S+ 0 0 44 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 -0.915 89.3 116.7 -99.8 19.9 45.8 4.7 -6.6 117 158 A V T < S+ 0 0 52 -3,-2.3 -4,-0.4 1,-0.3 3,-0.1 -0.157 88.1 8.0 -52.6 131.0 46.1 0.9 -7.1 118 159 A G T 3 S+ 0 0 0 1,-0.3 -13,-1.7 -6,-0.1 -1,-0.3 0.360 108.7 102.2 83.9 -4.7 44.3 -1.1 -4.3 119 160 A T S X S- 0 0 21 -3,-2.2 3,-1.8 -15,-0.3 -1,-0.3 -0.370 93.7 -87.4-100.4-177.2 42.7 2.0 -2.6 120 161 A S T 3 S+ 0 0 0 -18,-0.3 58,-1.4 1,-0.3 59,-0.2 0.846 128.2 57.8 -53.0 -36.4 39.2 3.4 -2.7 121 162 A W T 3 S+ 0 0 97 56,-0.2 2,-0.9 -5,-0.1 -1,-0.3 0.402 75.4 105.1 -82.1 -2.9 40.2 5.4 -5.8 122 163 A D < - 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