==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JAN-12 3VOH . COMPND 2 MOLECULE: CELLOBIOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COPRINOPSIS CINEREA; . AUTHOR M.TAMURA,T.MIYAZAKI,Y.TANAKA,M.YOSHIDA,A.NISHIKAWA,T.TONOZUK . 362 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 0 0.0 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 0 0 1 0 2 0 1 0 0 1 0 0 2 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 4 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 74 A V 0 0 172 0, 0.0 2,-0.3 0, 0.0 170,-0.0 0.000 360.0 360.0 360.0 147.7 13.1 -6.0 12.2 2 75 A P - 0 0 59 0, 0.0 2,-0.1 0, 0.0 209,-0.0 -0.525 360.0-138.7 -83.7 134.9 10.0 -4.3 10.6 3 76 A S - 0 0 58 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.444 29.2-104.5 -80.7 160.4 8.4 -1.1 11.8 4 77 A T S S+ 0 0 141 -2,-0.1 -1,-0.1 2,-0.1 2,-0.0 -0.362 72.8 16.8 -83.0 160.7 4.5 -0.8 11.9 5 78 A G S S- 0 0 44 -2,-0.1 -2,-0.0 3,-0.0 0, 0.0 -0.222 108.6 -8.5 84.8-165.9 2.3 1.2 9.5 6 79 A N > - 0 0 32 1,-0.1 3,-1.5 2,-0.1 -2,-0.1 -0.568 57.7-146.0 -71.4 123.1 2.9 2.7 6.1 7 80 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 168,-0.1 0.668 96.0 59.4 -69.1 -16.0 6.7 2.4 5.3 8 81 A F T > S+ 0 0 3 295,-0.1 3,-1.4 2,-0.1 2,-0.3 0.547 79.9 117.2 -80.1 -11.3 6.7 5.8 3.3 9 82 A E T < S+ 0 0 114 -3,-1.5 3,-0.1 1,-0.2 0, 0.0 -0.439 82.7 2.0 -72.3 125.9 5.5 7.7 6.4 10 83 A G T 3 S+ 0 0 58 1,-0.3 2,-0.4 -2,-0.3 67,-0.3 0.564 103.6 116.2 83.4 10.1 7.9 10.4 7.8 11 84 A Y < - 0 0 47 -3,-1.4 2,-0.4 65,-0.1 -1,-0.3 -0.879 61.5-133.7-114.1 142.0 10.5 9.9 5.1 12 85 A D E -a 78 0A 55 65,-2.8 67,-2.0 -2,-0.4 2,-0.6 -0.796 31.3-121.5 -81.9 136.8 11.8 12.2 2.4 13 86 A I E -a 79 0A 41 -2,-0.4 67,-0.2 65,-0.2 65,-0.1 -0.734 23.1-124.1 -85.1 120.1 12.0 10.5 -1.0 14 87 A Y - 0 0 9 65,-2.6 2,-0.4 -2,-0.6 67,-0.3 -0.372 26.1-125.7 -58.6 133.2 15.5 10.5 -2.4 15 88 A L - 0 0 70 31,-0.1 -1,-0.1 65,-0.1 33,-0.1 -0.768 26.3-109.2 -91.1 130.3 15.4 12.1 -5.9 16 89 A S > - 0 0 10 -2,-0.4 4,-1.6 31,-0.2 5,-0.1 -0.368 21.8-160.1 -61.2 119.6 17.0 9.9 -8.7 17 90 A P H > S+ 0 0 38 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.795 91.9 54.7 -68.4 -28.8 20.3 11.4 -9.9 18 91 A Y H > S+ 0 0 95 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.940 112.1 41.6 -69.8 -45.6 20.1 9.5 -13.1 19 92 A Y H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.825 112.9 55.4 -68.6 -32.9 16.6 10.9 -14.0 20 93 A A H X S+ 0 0 24 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.936 108.5 47.6 -64.0 -47.7 17.7 14.4 -12.8 21 94 A E H X S+ 0 0 136 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.870 112.8 49.6 -57.8 -42.1 20.6 14.3 -15.2 22 95 A E H X S+ 0 0 20 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.901 112.3 46.3 -66.0 -44.6 18.3 13.1 -18.1 23 96 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.908 109.1 55.8 -63.7 -45.0 15.7 15.8 -17.5 24 97 A E H X S+ 0 0 96 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.893 111.2 44.1 -51.5 -44.0 18.4 18.5 -17.2 25 98 A A H < S+ 0 0 61 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.779 113.2 51.3 -75.1 -29.0 19.7 17.4 -20.7 26 99 A A H >< S+ 0 0 0 -4,-1.5 3,-1.0 2,-0.2 -2,-0.2 0.898 110.2 49.0 -70.7 -43.0 16.1 17.3 -22.0 27 100 A A H >< S+ 0 0 2 -4,-3.3 3,-1.7 1,-0.2 -2,-0.2 0.851 103.6 61.5 -62.5 -37.7 15.4 20.8 -20.7 28 101 A A T 3< S+ 0 0 73 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.608 101.8 52.4 -67.4 -14.9 18.7 22.1 -22.3 29 102 A M T < S+ 0 0 123 -3,-1.0 2,-0.5 -4,-0.3 -1,-0.3 0.273 92.5 89.8-101.0 8.4 17.3 21.2 -25.7 30 103 A I < - 0 0 13 -3,-1.7 6,-0.1 1,-0.1 9,-0.0 -0.936 52.4-173.3-113.3 122.5 14.0 23.1 -25.2 31 104 A D + 0 0 147 -2,-0.5 -1,-0.1 4,-0.1 -4,-0.0 0.847 58.6 92.3 -87.9 -38.0 14.0 26.7 -26.3 32 105 A D > - 0 0 90 1,-0.2 4,-2.8 2,-0.1 3,-0.2 -0.432 68.7-148.3 -58.6 117.1 10.6 27.9 -25.0 33 106 A P H > S+ 0 0 99 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.756 95.5 50.8 -66.0 -24.5 11.4 29.3 -21.5 34 107 A V H > S+ 0 0 83 2,-0.2 4,-1.1 3,-0.1 -2,-0.1 0.826 115.2 42.3 -78.8 -34.3 7.9 28.3 -20.1 35 108 A L H > S+ 0 0 27 -3,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.842 113.3 54.6 -74.3 -38.1 8.3 24.7 -21.4 36 109 A K H X S+ 0 0 72 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.927 109.9 45.0 -59.4 -50.4 12.0 24.6 -20.3 37 110 A A H X S+ 0 0 37 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.832 112.7 52.4 -66.1 -34.7 11.1 25.6 -16.7 38 111 A K H >X S+ 0 0 52 -4,-1.1 3,-0.8 2,-0.2 4,-0.6 0.930 108.3 50.9 -62.4 -48.2 8.2 23.1 -16.7 39 112 A A H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-0.4 0.902 107.6 52.8 -55.1 -46.3 10.6 20.3 -17.9 40 113 A L H >< S+ 0 0 52 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.666 96.1 68.3 -67.5 -19.5 13.1 21.1 -15.1 41 114 A K H X< S+ 0 0 59 -3,-0.8 3,-1.2 -4,-0.7 -1,-0.2 0.763 88.1 69.2 -68.1 -23.8 10.3 20.8 -12.4 42 115 A V G X< S+ 0 0 0 -3,-1.3 3,-1.7 -4,-0.6 -1,-0.2 0.783 85.4 63.7 -67.6 -31.0 10.1 17.0 -13.2 43 116 A K G < S+ 0 0 71 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.500 98.2 60.3 -71.2 -0.7 13.6 16.3 -11.7 44 117 A E G < S+ 0 0 134 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.2 0.421 87.8 86.1-100.0 -6.6 12.0 17.4 -8.4 45 118 A I S < S- 0 0 15 -3,-1.7 2,-0.1 -4,-0.1 247,-0.0 -0.874 88.3-114.9-100.3 121.5 9.3 14.7 -8.6 46 119 A P + 0 0 22 0, 0.0 261,-0.4 0, 0.0 2,-0.3 -0.322 38.5 176.3 -64.7 134.2 10.4 11.4 -7.1 47 120 A T - 0 0 3 -33,-0.2 34,-0.3 -4,-0.1 2,-0.3 -0.816 33.8 -96.6-124.6 169.7 10.8 8.3 -9.4 48 121 A F - 0 0 1 259,-1.3 2,-0.6 260,-0.5 34,-0.3 -0.654 32.5-127.7 -86.9 142.7 12.1 4.8 -8.9 49 122 A I E -b 82 0A 11 32,-3.1 34,-2.2 -2,-0.3 2,-0.4 -0.826 24.9-142.7 -95.5 117.1 15.7 3.9 -9.8 50 123 A W E -b 83 0A 29 -2,-0.6 2,-0.6 32,-0.2 3,-0.2 -0.659 16.2-166.6 -87.4 131.3 15.9 0.9 -12.2 51 124 A F E +b 84 0A 2 32,-2.1 34,-1.1 -2,-0.4 -1,-0.1 -0.689 32.3 148.0-110.5 73.1 18.6 -1.7 -11.9 52 125 A D + 0 0 41 -2,-0.6 2,-0.3 32,-0.1 48,-0.3 0.556 63.1 43.9 -85.5 -14.1 17.9 -3.3 -15.3 53 126 A V S > S- 0 0 26 -3,-0.2 3,-1.9 46,-0.1 4,-0.3 -0.988 79.2-129.0-131.8 144.9 21.6 -4.3 -15.9 54 127 A V G > S+ 0 0 25 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.732 104.2 72.7 -66.2 -20.7 24.0 -5.8 -13.4 55 128 A R G 3 S+ 0 0 169 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.560 93.2 57.9 -65.7 -11.0 26.6 -3.1 -14.3 56 129 A K G X> S+ 0 0 31 -3,-1.9 3,-1.5 1,-0.1 4,-0.8 0.558 76.7 92.8 -93.0 -12.5 24.4 -0.7 -12.3 57 130 A T H X> S+ 0 0 1 -3,-1.3 3,-1.2 1,-0.3 4,-0.7 0.870 83.2 53.3 -56.6 -36.8 24.5 -2.6 -9.0 58 131 A P H 3> S+ 0 0 57 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.764 97.4 66.4 -70.9 -20.1 27.5 -0.6 -7.7 59 132 A D H <> S+ 0 0 41 -3,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.749 90.3 65.4 -68.3 -24.8 25.6 2.7 -8.5 60 133 A L H - 0 0 2 1,-0.1 3,-0.6 -3,-0.1 14,-0.3 -0.223 54.4 -98.0 -57.2 148.4 15.4 -12.1 -14.4 88 161 A P T 3 S+ 0 0 0 0, 0.0 14,-0.3 0, 0.0 -1,-0.1 -0.465 111.8 20.2 -69.1 147.4 16.8 -14.4 -17.0 89 162 A D T 3 S- 0 0 36 12,-2.6 3,-0.2 9,-0.2 10,-0.1 0.932 98.3-165.5 55.2 49.3 14.7 -14.7 -20.2 90 163 A R < + 0 0 11 -3,-0.6 4,-0.2 11,-0.5 -1,-0.1 -0.213 59.3 18.6 -64.6 152.3 13.1 -11.4 -19.1 91 164 A D S > S- 0 0 18 45,-0.3 3,-1.5 1,-0.1 -1,-0.2 0.961 74.4-175.8 54.8 59.4 9.9 -10.1 -20.7 92 165 A a T 3 S+ 0 0 3 1,-0.3 58,-0.3 -3,-0.2 59,-0.2 0.660 74.5 52.3 -69.2 -19.7 9.0 -13.5 -21.9 93 166 A A T 3 S+ 0 0 43 57,-0.1 -1,-0.3 58,-0.1 2,-0.2 0.256 117.2 29.6 -97.3 9.6 5.9 -12.4 -23.8 94 167 A A < - 0 0 20 -3,-1.5 232,-0.0 3,-0.2 0, 0.0 -0.846 62.1-138.2-152.8-178.8 7.6 -9.7 -25.8 95 168 A A S S+ 0 0 26 -2,-0.2 3,-0.1 229,-0.1 231,-0.1 0.469 78.5 87.3-128.9 -5.9 11.0 -8.6 -27.3 96 169 A A S S+ 0 0 0 1,-0.2 2,-0.5 2,-0.1 245,-0.5 0.875 100.0 33.2 -71.4 -42.0 11.4 -4.9 -26.5 97 170 A S S S+ 0 0 23 1,-0.1 -1,-0.2 -6,-0.1 -3,-0.2 -0.989 77.5 163.0-108.8 118.5 13.0 -5.4 -23.1 98 171 A N - 0 0 56 -2,-0.5 -8,-0.4 -3,-0.1 -9,-0.2 0.650 32.1-133.2-123.0 -24.4 15.0 -8.5 -23.6 99 172 A G - 0 0 22 1,-0.1 -46,-0.1 -10,-0.1 -13,-0.1 0.437 15.9-108.5 86.9 144.1 17.5 -8.8 -20.8 100 173 A E S S+ 0 0 84 -48,-0.3 2,-0.4 7,-0.0 -1,-0.1 0.619 94.6 79.3 -78.2 -15.6 21.2 -9.6 -20.6 101 174 A F - 0 0 20 -14,-0.3 -12,-2.6 -15,-0.1 -11,-0.5 -0.830 57.8-168.4-107.6 135.3 20.6 -13.0 -19.0 102 175 A S > > - 0 0 56 -2,-0.4 5,-1.4 3,-0.4 3,-0.5 -0.925 25.8-140.1-116.2 141.7 19.5 -16.3 -20.7 103 176 A L T 3 5S+ 0 0 55 -2,-0.4 3,-0.5 1,-0.2 5,-0.2 0.819 107.1 56.7 -65.5 -29.6 18.3 -19.5 -19.1 104 177 A A T 3 5S+ 0 0 109 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.711 107.3 48.7 -73.2 -22.7 20.4 -21.4 -21.7 105 178 A D T < 5S- 0 0 107 -3,-0.5 -3,-0.4 0, 0.0 -1,-0.2 -0.514 133.7 -71.4-120.2 63.5 23.6 -19.6 -20.7 106 179 A G T >5S+ 0 0 43 -3,-0.5 4,-2.0 -2,-0.3 5,-0.2 0.740 78.5 155.5 62.5 29.3 23.8 -19.9 -16.9 107 180 A G H >< + 0 0 1 -5,-1.4 4,-2.4 1,-0.2 -4,-0.2 0.841 63.2 50.0 -58.9 -47.2 21.0 -17.4 -16.3 108 181 A M H > S+ 0 0 28 -5,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.941 113.4 46.2 -62.1 -47.1 19.7 -18.4 -12.9 109 182 A E H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 112.4 51.2 -62.3 -39.6 23.1 -18.4 -11.3 110 183 A K H X S+ 0 0 85 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.902 108.9 51.5 -64.0 -39.8 23.9 -15.1 -12.9 111 184 A Y H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.897 107.6 52.3 -63.2 -40.5 20.6 -13.6 -11.6 112 185 A K H X S+ 0 0 53 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.934 109.2 49.9 -60.3 -46.1 21.5 -14.8 -8.1 113 186 A D H X S+ 0 0 80 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.879 108.5 53.7 -55.8 -41.1 24.9 -13.1 -8.4 114 187 A Y H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.939 110.9 45.5 -61.6 -46.5 23.0 -9.9 -9.5 115 188 A V H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.917 111.1 52.4 -63.4 -46.7 20.8 -10.0 -6.4 116 189 A D H X S+ 0 0 60 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.853 107.3 53.4 -56.6 -37.4 23.8 -10.7 -4.1 117 190 A R H X S+ 0 0 87 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.888 110.1 46.5 -68.7 -38.6 25.5 -7.6 -5.6 118 191 A L H X S+ 0 0 3 -4,-1.7 4,-1.9 1,-0.2 3,-0.3 0.924 113.9 49.8 -63.1 -44.8 22.5 -5.4 -4.8 119 192 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.869 105.8 55.6 -63.2 -37.6 22.4 -7.0 -1.3 120 193 A S H X S+ 0 0 34 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.813 108.9 46.7 -71.4 -28.2 26.1 -6.3 -0.8 121 194 A E H < S+ 0 0 26 -4,-1.2 4,-0.5 -3,-0.3 3,-0.3 0.852 111.3 52.4 -73.8 -38.3 25.7 -2.5 -1.5 122 195 A I H >< S+ 0 0 8 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.827 103.0 58.4 -65.7 -35.6 22.6 -2.4 0.8 123 196 A R H 3< S+ 0 0 150 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.814 99.3 60.1 -59.5 -33.2 24.6 -4.0 3.6 124 197 A K T 3< S+ 0 0 130 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.690 111.2 38.6 -69.9 -20.8 27.1 -1.1 3.4 125 198 A Y X + 0 0 71 -3,-0.9 3,-0.7 -4,-0.5 -1,-0.2 -0.661 62.1 157.5-135.8 75.8 24.4 1.5 4.2 126 199 A P T 3 + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.544 62.0 74.4 -78.8 -9.1 22.0 0.3 6.8 127 200 A D T 3 S+ 0 0 110 2,-0.1 2,-0.4 -50,-0.0 -49,-0.2 0.448 84.3 75.9 -88.3 3.0 20.7 3.8 8.1 128 201 A V S < S- 0 0 12 -3,-0.7 2,-0.3 -51,-0.1 -49,-0.2 -0.911 78.8-123.7-118.8 135.7 18.6 4.5 5.0 129 202 A R E -c 79 0A 37 -51,-1.8 -49,-2.6 -2,-0.4 2,-0.4 -0.589 25.1-160.4 -77.7 140.1 15.2 3.0 4.1 130 203 A I E -c 80 0A 5 43,-0.3 45,-2.4 -2,-0.3 2,-0.4 -0.975 10.5-166.0-120.9 134.3 14.7 1.3 0.8 131 204 A V E -cd 81 175A 0 -51,-2.3 -49,-2.7 -2,-0.4 2,-0.4 -0.985 17.2-167.3-113.3 130.8 11.5 0.5 -1.1 132 205 A A E -cd 82 176A 0 43,-2.8 45,-2.6 -2,-0.4 2,-0.5 -0.959 18.3-150.6-125.1 134.8 11.9 -2.1 -3.9 133 206 A V E -cd 83 177A 0 -51,-2.1 -49,-3.0 -2,-0.4 2,-0.7 -0.929 26.5-138.2 -99.6 125.8 9.6 -3.1 -6.8 134 207 A I E -cd 84 178A 0 43,-2.0 45,-2.2 -2,-0.5 -49,-0.1 -0.787 55.4 -37.8-100.4 111.1 10.3 -6.7 -7.7 135 208 A E > - 0 0 1 -51,-3.0 3,-1.1 -2,-0.7 4,-0.5 0.916 64.4-133.6 53.3 74.7 10.5 -7.8 -11.4 136 209 A P T 3 S+ 0 0 5 0, 0.0 -45,-0.3 0, 0.0 2,-0.2 -0.264 84.1 5.6 -52.3 140.8 7.9 -6.0 -13.4 137 210 A D T 3> S+ 0 0 36 1,-0.1 4,-2.0 -47,-0.1 5,-0.2 0.047 100.3 105.6 76.5 -21.7 5.8 -8.2 -15.8 138 211 A S H <> S+ 0 0 4 -3,-1.1 4,-0.9 -2,-0.2 3,-0.4 0.962 86.3 28.2 -58.2 -67.4 7.3 -11.5 -14.6 139 212 A L H >> S+ 0 0 0 -4,-0.5 4,-1.4 40,-0.3 3,-0.8 0.882 115.2 62.8 -66.9 -38.5 4.6 -13.0 -12.5 140 213 A A H 3> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.890 102.5 52.0 -47.9 -46.2 1.8 -11.3 -14.4 141 214 A N H 3X S+ 0 0 4 -4,-2.0 4,-2.4 -3,-0.4 -1,-0.3 0.781 102.5 59.7 -62.5 -31.1 3.0 -13.3 -17.5 142 215 A M H << S+ 0 0 12 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.820 107.2 46.8 -69.7 -29.1 2.8 -16.5 -15.4 143 216 A V H < S+ 0 0 29 -4,-1.4 -2,-0.2 -3,-0.5 3,-0.2 0.945 131.0 14.8 -73.4 -45.9 -1.0 -15.9 -14.9 144 217 A T H < S+ 0 0 35 -4,-1.7 3,-0.2 1,-0.1 -2,-0.2 0.561 121.9 52.8-111.8 -13.9 -2.0 -15.1 -18.4 145 218 A N >< + 0 0 37 -4,-2.4 3,-1.0 -5,-0.2 7,-0.3 -0.072 58.0 119.0-123.0 33.8 0.8 -16.1 -20.8 146 219 A M T 3 S+ 0 0 60 1,-0.2 6,-0.2 -3,-0.2 -1,-0.1 0.753 72.1 69.3 -67.8 -22.4 1.5 -19.7 -20.0 147 220 A N T 3 S+ 0 0 119 -3,-0.2 2,-0.5 4,-0.1 -1,-0.2 0.813 81.0 87.5 -61.1 -30.3 0.5 -20.4 -23.6 148 221 A V S X> S- 0 0 43 -3,-1.0 4,-2.3 1,-0.1 3,-0.8 -0.621 77.9-142.5 -76.7 122.4 3.7 -18.6 -24.7 149 222 A A H 3> S+ 0 0 67 -2,-0.5 4,-2.2 1,-0.3 -1,-0.1 0.774 98.6 53.4 -57.0 -35.3 6.6 -21.2 -24.9 150 223 A K H 3> S+ 0 0 73 -58,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.808 110.0 48.4 -71.3 -32.6 9.2 -18.8 -23.5 151 224 A a H X> S+ 0 0 0 -3,-0.8 4,-1.1 -6,-0.3 3,-0.8 0.935 111.0 49.5 -74.4 -47.2 7.1 -18.0 -20.5 152 225 A R H >< S+ 0 0 128 -4,-2.3 3,-1.0 -7,-0.3 4,-0.4 0.940 111.8 49.4 -50.6 -51.1 6.4 -21.7 -19.8 153 226 A G H 3< S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.2 4,-0.2 0.678 114.5 45.7 -65.2 -18.9 10.1 -22.4 -20.0 154 227 A A H S+ 0 0 74 -4,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.925 116.6 48.9 -58.0 -45.1 10.4 -22.1 -12.4 157 230 A A H > S+ 0 0 4 -4,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.839 109.9 50.0 -64.8 -41.1 13.2 -19.5 -12.9 158 231 A Y H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.928 114.9 44.6 -60.6 -48.0 10.9 -16.5 -12.4 159 232 A K H X S+ 0 0 47 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.929 116.2 45.7 -66.6 -48.4 9.4 -18.0 -9.3 160 233 A E H X S+ 0 0 88 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.885 114.7 49.5 -58.5 -42.2 12.8 -19.0 -7.9 161 234 A G H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.940 112.3 44.6 -66.3 -47.2 14.3 -15.6 -8.8 162 235 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.896 114.3 50.3 -65.9 -40.2 11.6 -13.5 -7.2 163 236 A I H X S+ 0 0 29 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.878 111.2 49.5 -62.9 -41.7 11.6 -15.7 -4.1 164 237 A Y H X S+ 0 0 59 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.929 111.9 47.6 -63.1 -47.0 15.4 -15.3 -3.9 165 238 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.923 112.6 50.1 -61.4 -44.4 15.2 -11.5 -4.2 166 239 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.930 113.0 44.3 -59.9 -49.4 12.5 -11.3 -1.6 167 240 A R H X S+ 0 0 128 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.892 116.3 46.9 -66.2 -39.3 14.3 -13.4 1.0 168 241 A Q H X S+ 0 0 61 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.894 118.0 41.4 -68.6 -40.4 17.6 -11.6 0.4 169 242 A L H ><>S+ 0 0 3 -4,-2.6 5,-2.2 -5,-0.2 3,-0.7 0.881 112.1 53.2 -76.8 -41.4 16.1 -8.2 0.5 170 243 A S H ><5S+ 0 0 12 -4,-3.0 3,-1.1 -5,-0.3 -1,-0.2 0.813 103.0 59.8 -61.9 -32.8 13.8 -8.9 3.5 171 244 A A H 3<5S+ 0 0 82 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.797 107.5 47.1 -59.1 -31.8 16.9 -10.2 5.4 172 245 A L T <<5S- 0 0 60 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.210 121.9-105.1 -99.0 11.5 18.3 -6.6 5.0 173 246 A G T < 5 + 0 0 27 -3,-1.1 -43,-0.3 1,-0.2 2,-0.3 0.718 66.2 152.5 75.4 23.6 15.2 -4.8 6.0 174 247 A V < - 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