==== 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 3VOI . COMPND 2 MOLECULE: CELLOBIOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COPRINOPSIS CINEREA; . AUTHOR M.TAMURA,T.MIYAZAKI,Y.TANAKA,M.YOSHIDA,A.NISHIKAWA,T.TONOZUK . 360 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.0 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 . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 29.7 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 0 0 1 1 0 0 1 2 0 0 0 1 0 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 76 A S 0 0 75 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.7 15.8 33.5 -10.8 2 77 A T + 0 0 140 2,-0.1 2,-0.0 3,-0.0 0, 0.0 0.807 360.0 62.4 -95.6 -33.8 19.6 33.4 -10.4 3 78 A G S S- 0 0 34 1,-0.2 298,-0.0 2,-0.1 0, 0.0 -0.048 102.3 -48.0 -91.6-174.4 20.4 36.7 -8.7 4 79 A N > - 0 0 30 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.373 46.2-149.8 -54.9 114.1 19.7 38.6 -5.5 5 80 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.715 93.7 56.8 -63.5 -21.4 15.9 38.3 -4.9 6 81 A F T > S+ 0 0 4 2,-0.1 3,-1.8 295,-0.1 -2,-0.1 0.701 79.5 118.3 -79.1 -24.3 15.8 41.7 -3.1 7 82 A E T < S+ 0 0 114 -3,-1.2 3,-0.1 1,-0.2 -4,-0.0 -0.201 83.1 3.1 -54.2 126.3 17.3 43.6 -6.0 8 83 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.517 103.0 119.6 80.0 7.2 15.1 46.4 -7.5 9 84 A Y < - 0 0 48 -3,-1.8 2,-0.4 65,-0.1 -1,-0.2 -0.843 61.5-132.4-107.5 142.2 12.3 45.9 -5.0 10 85 A D E -a 76 0A 43 65,-2.4 67,-2.1 -2,-0.4 2,-0.7 -0.711 32.9-124.0 -78.5 140.4 10.8 48.3 -2.5 11 86 A I E -a 77 0A 40 -2,-0.4 67,-0.2 65,-0.2 2,-0.1 -0.794 21.7-121.0 -96.5 120.6 10.5 46.5 0.8 12 87 A Y - 0 0 6 65,-2.8 2,-0.6 -2,-0.7 67,-0.3 -0.320 24.3-130.8 -59.8 129.4 7.0 46.5 2.2 13 88 A L - 0 0 76 31,-0.1 -1,-0.1 65,-0.1 33,-0.1 -0.768 23.6-115.2 -91.3 120.8 6.8 48.2 5.6 14 89 A S > - 0 0 7 -2,-0.6 4,-1.9 31,-0.2 5,-0.1 -0.300 19.2-161.8 -53.7 119.2 5.0 46.1 8.2 15 90 A P H > S+ 0 0 25 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.810 92.3 59.1 -70.7 -29.9 1.8 47.9 9.4 16 91 A Y H > S+ 0 0 77 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.951 111.4 39.1 -59.8 -51.3 1.8 45.7 12.5 17 92 A Y H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.871 112.0 57.5 -69.5 -37.9 5.3 47.0 13.5 18 93 A A H X S+ 0 0 25 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.942 107.3 48.4 -57.8 -46.8 4.5 50.5 12.4 19 94 A E H X S+ 0 0 127 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.878 111.4 49.7 -61.7 -41.7 1.4 50.6 14.8 20 95 A E H X S+ 0 0 32 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.910 114.1 45.6 -60.8 -43.8 3.6 49.2 17.7 21 96 A V H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.918 110.5 53.8 -66.5 -46.0 6.3 51.9 17.0 22 97 A E H X S+ 0 0 94 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.937 113.5 41.7 -52.3 -53.2 3.6 54.7 16.7 23 98 A A H X S+ 0 0 54 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.859 114.9 52.4 -63.6 -37.6 2.1 53.8 20.1 24 99 A A H >X S+ 0 0 0 -4,-2.1 3,-0.6 -5,-0.2 4,-0.5 0.914 108.4 49.7 -64.7 -44.6 5.6 53.3 21.6 25 100 A A H >< S+ 0 0 2 -4,-3.3 3,-1.4 1,-0.2 -2,-0.2 0.901 104.6 59.8 -58.8 -40.9 6.7 56.7 20.3 26 101 A A H 3< S+ 0 0 71 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.809 105.2 49.2 -57.9 -32.2 3.6 58.2 21.9 27 102 A M H << S+ 0 0 107 -4,-1.0 2,-0.6 -3,-0.6 -1,-0.3 0.524 88.7 95.5 -86.7 -11.3 4.7 57.0 25.4 28 103 A I << - 0 0 9 -3,-1.4 6,-0.1 -4,-0.5 9,-0.0 -0.761 54.7-168.5 -85.7 118.7 8.3 58.4 25.1 29 104 A D + 0 0 147 -2,-0.6 -1,-0.1 4,-0.1 -4,-0.0 0.821 62.3 91.3 -77.6 -33.2 8.5 61.8 26.8 30 105 A D > - 0 0 75 1,-0.2 4,-2.7 2,-0.1 5,-0.2 -0.538 68.1-151.9 -67.2 113.5 11.9 62.8 25.5 31 106 A P H > S+ 0 0 94 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.791 94.5 51.8 -63.0 -28.3 11.2 64.7 22.2 32 107 A V H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.955 114.5 41.1 -70.3 -50.2 14.6 63.7 20.8 33 108 A L H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.785 112.1 57.5 -64.9 -31.5 14.0 60.0 21.5 34 109 A K H X S+ 0 0 66 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.953 108.1 45.9 -61.2 -50.9 10.4 60.3 20.4 35 110 A A H X S+ 0 0 35 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.821 113.5 49.0 -63.8 -36.9 11.5 61.6 17.0 36 111 A K H X S+ 0 0 50 -4,-1.8 4,-0.8 324,-0.2 3,-0.5 0.876 106.9 56.5 -70.1 -38.4 14.2 58.8 16.7 37 112 A A H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 4,-0.5 0.906 103.2 54.8 -57.8 -43.4 11.6 56.2 17.7 38 113 A L H >< S+ 0 0 52 -4,-1.9 3,-0.8 1,-0.2 4,-0.3 0.772 97.1 63.6 -64.6 -28.0 9.3 57.3 14.8 39 114 A K H >< S+ 0 0 56 -4,-0.9 3,-1.8 -3,-0.5 -1,-0.2 0.838 90.8 69.8 -60.7 -33.3 12.2 56.8 12.2 40 115 A V G X< S+ 0 0 0 -3,-0.9 3,-2.0 -4,-0.8 -1,-0.2 0.806 85.7 64.3 -58.7 -33.1 12.1 53.0 13.1 41 116 A K G < S+ 0 0 72 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.681 98.2 57.2 -69.8 -12.3 8.7 52.5 11.5 42 117 A E G < S+ 0 0 131 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.363 87.8 93.5 -92.1 1.7 10.3 53.4 8.1 43 118 A I S < S- 0 0 15 -3,-2.0 2,-0.0 -4,-0.1 247,-0.0 -0.877 84.5-116.2-100.2 121.8 12.9 50.6 8.6 44 119 A P + 0 0 25 0, 0.0 261,-0.4 0, 0.0 2,-0.3 -0.297 38.7 176.1 -61.8 132.4 11.9 47.3 7.0 45 120 A T - 0 0 2 -33,-0.3 34,-0.3 -4,-0.1 2,-0.3 -0.850 32.4-101.0-125.7 165.1 11.3 44.3 9.3 46 121 A F - 0 0 1 259,-1.5 2,-0.6 260,-0.4 34,-0.3 -0.684 30.0-130.1 -87.0 143.3 10.1 40.7 8.8 47 122 A I E -b 80 0A 10 32,-3.0 34,-2.5 -2,-0.3 2,-0.4 -0.845 22.6-143.9 -98.8 118.5 6.4 39.8 9.6 48 123 A W E -b 81 0A 28 -2,-0.6 2,-0.7 32,-0.2 3,-0.1 -0.657 14.2-163.1 -90.6 133.1 6.1 36.7 11.8 49 124 A F E +b 82 0A 2 32,-2.4 34,-1.3 -2,-0.4 -1,-0.1 -0.757 32.7 150.3-110.4 78.6 3.4 34.2 11.5 50 125 A D + 0 0 36 -2,-0.7 48,-0.3 32,-0.1 2,-0.3 0.515 63.5 41.4 -89.5 -12.0 3.9 32.6 14.9 51 126 A V S > S- 0 0 15 -3,-0.1 3,-1.8 46,-0.1 4,-0.2 -0.991 76.6-130.7-139.1 145.6 0.2 31.6 15.3 52 127 A V G > S+ 0 0 24 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.784 105.2 70.4 -71.7 -25.1 -2.3 30.1 12.7 53 128 A R G 3 S+ 0 0 181 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.683 93.4 61.1 -60.1 -16.5 -4.9 32.7 13.7 54 129 A K G X> S+ 0 0 26 -3,-1.8 3,-0.9 1,-0.2 4,-0.9 0.570 76.7 90.8 -84.6 -9.4 -2.5 35.2 11.9 55 130 A T H X> S+ 0 0 1 -3,-1.8 3,-1.2 1,-0.3 4,-1.0 0.908 81.7 55.2 -58.6 -41.2 -2.7 33.5 8.5 56 131 A P H 3> S+ 0 0 64 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.827 99.9 63.6 -60.7 -27.6 -5.7 35.6 7.3 57 132 A D H <> S+ 0 0 47 -3,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.797 92.0 62.6 -63.6 -33.5 -3.5 38.7 8.1 58 133 A L H - 0 0 2 1,-0.1 3,-0.9 -3,-0.1 14,-0.3 -0.155 55.3 -93.3 -55.0 148.5 6.3 23.9 14.0 86 161 A P T 3 S+ 0 0 0 0, 0.0 14,-0.2 0, 0.0 -1,-0.1 -0.435 114.9 16.3 -63.4 147.8 4.8 21.4 16.5 87 162 A D T 3 S- 0 0 28 12,-2.5 3,-0.3 10,-0.1 13,-0.1 0.911 98.6-167.0 49.8 47.3 6.7 21.3 19.8 88 163 A R < + 0 0 9 -3,-0.9 4,-0.1 11,-0.5 -1,-0.1 -0.114 59.1 19.7 -57.1 155.3 8.3 24.6 18.7 89 164 A D S > S- 0 0 17 45,-0.3 3,-2.0 1,-0.1 -1,-0.2 0.904 76.6-178.1 53.8 52.9 11.4 26.0 20.5 90 165 A a T 3 S+ 0 0 4 1,-0.3 59,-0.4 -3,-0.3 58,-0.3 0.611 72.1 50.7 -71.7 -16.7 12.2 22.6 21.9 91 166 A A T 3 S+ 0 0 42 57,-0.1 -1,-0.3 58,-0.1 2,-0.3 0.380 113.7 49.5 -95.1 1.0 15.2 23.6 24.0 92 167 A A < - 0 0 17 -3,-2.0 231,-0.1 -4,-0.1 232,-0.1 -0.876 60.5-148.0-138.4 165.7 13.4 26.5 25.7 93 168 A A S > S+ 0 0 32 -2,-0.3 3,-1.4 229,-0.1 231,-0.1 0.693 83.6 79.6 -98.5 -28.9 10.2 27.4 27.5 94 169 A A T 3 S+ 0 0 0 1,-0.3 245,-0.5 2,-0.1 221,-0.2 0.808 103.7 26.6 -58.7 -43.4 9.8 31.0 26.3 95 170 A S T 3 S+ 0 0 21 -6,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.198 75.2 153.0-114.8 40.2 8.3 30.5 22.8 96 171 A N < - 0 0 64 -3,-1.4 -8,-0.4 226,-0.1 -1,-0.2 0.851 36.2-153.0 -40.1 -64.7 6.6 27.2 23.3 97 172 A G - 0 0 22 -3,-0.1 -10,-0.1 1,-0.1 -1,-0.1 -0.138 21.7 -84.6 101.6 160.9 3.8 27.5 20.7 98 173 A E S S+ 0 0 80 -48,-0.3 2,-0.4 -12,-0.1 -1,-0.1 0.633 94.4 76.9 -88.5 -20.1 0.3 26.2 20.0 99 174 A F - 0 0 15 -14,-0.3 -12,-2.5 -3,-0.2 -11,-0.5 -0.820 55.8-168.8 -99.9 134.7 0.8 22.9 18.3 100 175 A S > > - 0 0 51 -2,-0.4 5,-1.9 3,-0.3 3,-1.5 -0.960 25.4-143.9-117.7 136.7 1.8 19.7 20.2 101 176 A L G > 5S+ 0 0 56 -2,-0.4 3,-0.7 1,-0.3 5,-0.2 0.774 106.4 62.6 -65.0 -26.2 2.9 16.4 18.6 102 177 A A G 3 5S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.632 109.0 42.6 -68.5 -14.8 1.0 14.8 21.5 103 178 A D G < 5S- 0 0 111 -3,-1.5 -3,-0.3 0, 0.0 -1,-0.2 -0.359 132.8 -73.8-134.4 55.8 -2.2 16.4 20.0 104 179 A G T <>5S+ 0 0 43 -3,-0.7 4,-2.0 -5,-0.1 3,-0.3 0.717 77.1 154.0 66.8 24.6 -2.2 16.1 16.2 105 180 A G H >< + 0 0 1 -5,-1.9 4,-1.6 1,-0.2 -4,-0.2 0.767 62.5 56.5 -56.8 -34.6 0.5 18.7 15.9 106 181 A M H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.947 110.4 41.5 -68.2 -49.2 2.0 17.5 12.6 107 182 A E H > S+ 0 0 158 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.904 113.3 54.2 -64.4 -43.2 -1.3 17.7 10.6 108 183 A K H X S+ 0 0 83 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.833 107.2 52.9 -59.2 -33.1 -2.2 21.0 12.2 109 184 A Y H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.911 107.1 49.9 -70.2 -40.5 1.2 22.3 11.0 110 185 A K H X S+ 0 0 69 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.900 110.9 50.7 -62.3 -41.2 0.5 21.2 7.4 111 186 A D H X S+ 0 0 81 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.893 107.0 53.7 -61.1 -43.0 -2.8 23.0 7.6 112 187 A Y H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.941 111.7 45.3 -56.5 -47.1 -1.1 26.1 8.9 113 188 A V H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.905 110.8 54.1 -62.6 -41.1 1.2 26.0 5.9 114 189 A D H X S+ 0 0 59 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.862 107.6 50.0 -60.6 -40.6 -1.8 25.4 3.6 115 190 A R H X S+ 0 0 86 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.935 109.9 50.2 -65.1 -45.8 -3.5 28.5 5.0 116 191 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 3,-0.4 0.931 112.5 48.8 -53.0 -46.7 -0.3 30.5 4.3 117 192 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.839 105.3 56.9 -63.2 -36.9 -0.3 29.1 0.8 118 193 A S H X S+ 0 0 34 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.797 109.1 46.9 -68.8 -27.1 -4.0 29.9 0.2 119 194 A E H >X S+ 0 0 22 -4,-1.5 3,-0.7 -3,-0.4 4,-0.6 0.914 110.7 50.5 -77.4 -45.6 -3.3 33.6 1.0 120 195 A I H >< S+ 0 0 7 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.850 104.6 60.1 -59.8 -34.3 -0.3 33.8 -1.3 121 196 A R H 3< S+ 0 0 147 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.822 100.3 55.3 -63.9 -31.6 -2.3 32.2 -4.1 122 197 A K H << S+ 0 0 123 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.680 114.8 39.0 -76.0 -17.7 -4.8 35.1 -4.0 123 198 A Y X< + 0 0 65 -3,-0.9 3,-0.8 -4,-0.6 -1,-0.3 -0.574 64.1 154.9-134.4 71.6 -2.0 37.7 -4.5 124 199 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.491 60.4 75.4 -77.8 -4.2 0.6 36.3 -7.0 125 200 A D T 3 S+ 0 0 103 -63,-0.1 2,-0.4 2,-0.1 -49,-0.2 0.450 81.4 77.5 -94.3 1.9 1.9 39.7 -8.2 126 201 A V S < S- 0 0 12 -3,-0.8 2,-0.2 -6,-0.2 -49,-0.2 -0.893 79.2-123.6-114.6 135.8 4.0 40.5 -5.1 127 202 A R E -c 77 0A 55 -51,-1.8 -49,-2.7 -2,-0.4 2,-0.4 -0.572 27.1-160.2 -76.1 141.3 7.4 39.0 -4.3 128 203 A I E -c 78 0A 3 43,-0.3 45,-2.8 -2,-0.2 2,-0.5 -0.991 12.4-166.1-127.1 132.6 7.7 37.2 -1.0 129 204 A V E -cd 79 173A 0 -51,-2.3 -49,-2.7 -2,-0.4 2,-0.4 -0.980 16.9-168.5-112.4 123.6 10.9 36.4 1.0 130 205 A A E -cd 80 174A 0 43,-3.1 45,-2.5 -2,-0.5 2,-0.5 -0.926 18.6-148.7-116.9 135.0 10.3 33.9 3.8 131 206 A V E -cd 81 175A 0 -51,-2.2 -49,-3.1 -2,-0.4 2,-0.8 -0.910 28.1-135.4 -94.0 130.0 12.5 32.8 6.7 132 207 A I E -cd 82 176A 0 43,-2.3 45,-2.1 -2,-0.5 -49,-0.1 -0.801 56.0 -40.2 -99.9 109.4 11.8 29.2 7.5 133 208 A E > - 0 0 1 -51,-2.6 3,-1.2 -2,-0.8 4,-0.5 0.875 65.2-132.7 51.4 71.1 11.4 28.1 11.1 134 209 A P T 3 S+ 0 0 5 0, 0.0 2,-0.5 0, 0.0 -45,-0.3 -0.140 84.6 6.6 -48.7 142.1 14.0 29.9 13.3 135 210 A D T 3> S+ 0 0 36 1,-0.1 4,-2.3 -47,-0.1 5,-0.2 0.008 98.8 107.4 74.8 -25.8 15.9 27.6 15.7 136 211 A S H <> S+ 0 0 4 -3,-1.2 4,-1.3 -2,-0.5 3,-0.4 0.934 85.4 30.5 -51.9 -68.6 14.4 24.4 14.4 137 212 A L H > S+ 0 0 0 -4,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.808 115.4 60.9 -62.4 -33.8 17.3 22.8 12.5 138 213 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 105.6 48.6 -60.0 -40.4 19.9 24.4 14.9 139 214 A N H X S+ 0 0 3 -4,-2.3 4,-2.7 -3,-0.4 -1,-0.2 0.830 105.1 59.0 -64.6 -33.5 18.3 22.4 17.7 140 215 A M H < S+ 0 0 10 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.830 110.4 42.5 -66.3 -31.8 18.4 19.3 15.6 141 216 A V H < S+ 0 0 33 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.866 130.0 22.0 -75.2 -40.5 22.2 19.6 15.4 142 217 A T H < S+ 0 0 32 -4,-1.7 3,-0.2 -5,-0.1 -2,-0.2 0.697 117.8 48.1-110.5 -23.5 22.9 20.5 19.0 143 218 A N >< + 0 0 38 -4,-2.7 3,-2.5 -5,-0.2 7,-0.3 -0.016 52.3 125.3-124.3 30.7 20.2 19.5 21.4 144 219 A M T 3 S+ 0 0 54 1,-0.3 -1,-0.1 -4,-0.2 6,-0.1 0.589 73.1 71.4 -65.6 -9.5 19.1 15.8 20.8 145 220 A N T 3 S+ 0 0 121 -3,-0.2 2,-0.6 4,-0.1 -1,-0.3 0.613 80.8 88.0 -72.0 -16.1 19.9 15.4 24.5 146 221 A V S <> S- 0 0 42 -3,-2.5 4,-2.9 1,-0.1 3,-0.3 -0.786 78.2-142.6 -90.6 121.7 16.7 17.4 25.2 147 222 A A H > S+ 0 0 66 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.888 99.3 49.9 -53.4 -50.3 13.7 15.1 25.3 148 223 A K H > S+ 0 0 63 -58,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.893 114.3 46.1 -55.2 -42.7 11.3 17.5 23.5 149 224 A a H > S+ 0 0 0 -59,-0.4 4,-0.8 -3,-0.3 -2,-0.2 0.933 111.6 50.5 -66.0 -47.5 13.9 18.1 20.7 150 225 A R H >< S+ 0 0 141 -4,-2.9 3,-0.8 -7,-0.3 4,-0.3 0.915 112.8 46.9 -56.2 -46.1 14.6 14.4 20.3 151 226 A G H 3< S+ 0 0 60 -4,-2.7 4,-0.3 -5,-0.2 3,-0.3 0.785 112.8 51.4 -64.4 -28.5 10.9 13.6 20.1 152 227 A A H 3X S+ 0 0 0 -4,-1.3 4,-2.8 -5,-0.2 5,-0.2 0.537 79.6 100.2 -86.5 -8.3 10.4 16.5 17.6 153 228 A E H S+ 0 0 72 -4,-0.3 4,-2.8 -3,-0.3 -1,-0.2 0.895 117.2 49.9 -63.5 -40.4 11.1 13.8 12.4 155 230 A A H > S+ 0 0 8 -4,-0.3 4,-3.0 2,-0.2 5,-0.2 0.885 107.8 52.8 -68.5 -40.7 8.4 16.4 12.6 156 231 A Y H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.952 114.9 41.3 -58.0 -50.8 10.8 19.3 12.3 157 232 A K H X S+ 0 0 41 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.958 117.4 46.9 -64.5 -51.8 12.4 17.9 9.2 158 233 A E H X S+ 0 0 85 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.898 115.3 47.8 -51.5 -47.1 9.0 16.8 7.7 159 234 A G H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.904 112.2 46.7 -67.0 -45.7 7.5 20.2 8.6 160 235 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.901 113.4 49.8 -64.3 -41.6 10.4 22.3 7.1 161 236 A I H X S+ 0 0 28 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.908 111.0 49.7 -64.7 -42.3 10.4 20.2 3.9 162 237 A Y H X S+ 0 0 60 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.959 111.6 48.0 -58.6 -52.2 6.6 20.6 3.5 163 238 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.914 113.5 48.0 -54.5 -47.0 6.8 24.4 4.0 164 239 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.879 113.0 46.9 -63.2 -43.9 9.7 24.6 1.5 165 240 A R H X S+ 0 0 130 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.876 115.9 45.7 -67.0 -37.9 7.9 22.5 -1.1 166 241 A Q H < S+ 0 0 61 -4,-2.8 4,-0.4 -5,-0.2 -2,-0.2 0.889 117.2 42.2 -74.3 -39.7 4.7 24.4 -0.7 167 242 A L H ><>S+ 0 0 2 -4,-2.8 5,-2.2 -5,-0.3 3,-1.1 0.913 112.1 54.1 -74.2 -40.8 6.3 27.9 -0.8 168 243 A S H ><5S+ 0 0 13 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.803 103.6 56.5 -61.0 -33.2 8.7 27.1 -3.7 169 244 A A T 3<5S+ 0 0 85 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.674 107.9 50.1 -71.1 -17.4 5.7 25.9 -5.8 170 245 A L T < 5S- 0 0 61 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.339 120.6-108.3-102.1 5.1 4.3 29.4 -5.2 171 246 A G T < 5 + 0 0 30 -3,-1.0 -43,-0.3 1,-0.3 2,-0.3 0.677 66.1 152.4 79.9 18.1 7.5 31.2 -6.2 172 247 A V < - 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