==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-JAN-12 2LO0 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR J.W.CHARTRON,D.G.VANDERVELDE,M.RAO,W.M.CLEMONS JR. . 90 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 62.2 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+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 0 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 186 A P 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.8 16.8 0.6 -4.8 2 187 A S - 0 0 82 70,-0.0 73,-0.2 73,-0.0 68,-0.1 0.684 360.0 -93.0 -80.9 -21.8 16.7 -1.7 -1.8 3 188 A G S S+ 0 0 0 66,-0.1 67,-0.1 72,-0.1 68,-0.1 0.818 102.9 69.9 108.8 68.0 13.2 -0.7 -1.1 4 189 A E S > S+ 0 0 54 66,-0.1 4,-1.3 0, 0.0 5,-0.1 0.142 82.5 60.3-167.5 -55.2 13.0 2.2 1.4 5 190 A S T 4 S+ 0 0 98 1,-0.2 3,-0.1 2,-0.2 65,-0.0 0.862 110.3 47.3 -60.7 -36.5 14.2 5.5 -0.1 6 191 A V T >4 S+ 0 0 37 1,-0.2 3,-1.5 2,-0.2 6,-0.4 0.857 108.2 55.1 -72.3 -33.9 11.5 5.3 -2.7 7 192 A V T 34 S+ 0 0 0 1,-0.3 -2,-0.2 5,-0.1 -1,-0.2 0.729 99.7 63.4 -69.9 -19.7 8.9 4.5 -0.1 8 193 A A T 3< S+ 0 0 56 -4,-1.3 2,-0.3 -3,-0.1 -1,-0.3 0.265 88.8 98.0 -86.2 12.0 10.0 7.6 1.6 9 194 A T S <> S- 0 0 49 -3,-1.5 4,-1.7 -5,-0.1 5,-0.2 -0.793 72.5-139.6-109.0 146.3 8.8 9.7 -1.3 10 195 A E H > S+ 0 0 122 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.800 107.5 60.9 -66.0 -31.6 5.6 11.6 -1.8 11 196 A A H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.883 102.2 51.3 -61.2 -40.5 5.6 10.3 -5.4 12 197 A F H > S+ 0 0 2 -6,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.948 113.1 43.6 -62.1 -50.0 5.5 6.7 -4.1 13 198 A W H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.797 111.2 55.8 -68.8 -29.2 2.5 7.4 -1.9 14 199 A D H X S+ 0 0 97 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.946 113.5 39.4 -66.4 -48.3 0.8 9.4 -4.7 15 200 A D H X S+ 0 0 62 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.842 112.6 58.1 -69.3 -33.8 1.1 6.4 -7.1 16 201 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.938 109.7 43.1 -59.1 -47.1 0.2 4.1 -4.2 17 202 A Q H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.842 108.7 60.4 -67.6 -32.2 -3.0 6.0 -3.7 18 203 A G H X S+ 0 0 25 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.909 106.4 45.7 -59.0 -41.7 -3.4 6.0 -7.5 19 204 A F H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.900 111.8 52.4 -66.1 -41.1 -3.4 2.2 -7.4 20 205 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.870 108.7 50.3 -63.6 -37.9 -5.8 2.3 -4.5 21 206 A E H X S+ 0 0 68 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.911 108.6 52.4 -66.8 -42.9 -8.1 4.6 -6.4 22 207 A Q H < S+ 0 0 129 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.911 120.6 32.2 -57.5 -46.1 -8.0 2.3 -9.4 23 208 A R H < S+ 0 0 87 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.888 126.8 38.2 -82.0 -41.3 -9.1 -0.8 -7.3 24 209 A L H < S- 0 0 0 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.714 89.8-142.1 -86.3 -22.5 -11.3 0.9 -4.7 25 210 A K < + 0 0 142 -4,-2.1 2,-0.3 -5,-0.3 -4,-0.1 0.856 68.4 102.8 60.5 39.6 -12.9 3.4 -7.1 26 211 A D > - 0 0 54 -6,-0.3 4,-1.9 -5,-0.2 5,-0.1 -0.887 55.2-162.8-158.0 117.3 -12.9 6.0 -4.3 27 212 A Y H > S+ 0 0 149 -2,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.904 93.9 47.6 -66.6 -44.3 -10.5 8.9 -3.8 28 213 A D H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 113.9 45.9 -69.7 -40.7 -11.2 9.5 -0.1 29 214 A E H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 112.7 50.8 -68.3 -40.2 -10.9 5.9 0.9 30 215 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.841 109.9 51.7 -64.5 -32.7 -7.7 5.5 -1.1 31 216 A N H X S+ 0 0 43 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.916 106.8 52.2 -69.8 -44.2 -6.5 8.6 0.7 32 217 A K H X S+ 0 0 95 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.902 112.5 46.0 -56.6 -42.6 -7.3 7.1 4.1 33 218 A L H X S+ 0 0 4 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.850 107.1 57.6 -72.8 -35.2 -5.3 4.1 3.2 34 219 A R H X S+ 0 0 68 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.921 113.6 40.1 -57.9 -43.0 -2.4 6.2 1.8 35 220 A V H X S+ 0 0 72 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.949 116.6 48.9 -71.2 -49.1 -2.2 7.8 5.2 36 221 A L H X S+ 0 0 47 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.920 114.4 44.6 -57.4 -49.5 -2.7 4.7 7.2 37 222 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.866 112.0 53.1 -66.3 -36.9 -0.2 2.6 5.2 38 223 A K H X S+ 0 0 58 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.872 109.9 47.9 -66.7 -34.5 2.3 5.5 5.4 39 224 A E H X S+ 0 0 115 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.821 110.6 51.7 -75.8 -30.5 2.0 5.6 9.2 40 225 A A H < S+ 0 0 13 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.912 109.8 49.2 -67.4 -42.9 2.4 1.9 9.3 41 226 A W H >< S+ 0 0 6 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.858 107.1 56.1 -63.3 -36.2 5.5 2.3 7.2 42 227 A R H >< S+ 0 0 122 -4,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.876 104.6 52.2 -61.9 -36.7 6.6 5.0 9.7 43 228 A S T 3< S+ 0 0 99 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.581 92.1 76.3 -76.6 -9.3 6.2 2.4 12.5 44 229 A S T < 0 0 58 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.615 360.0 360.0 -75.2 -12.0 8.4 0.1 10.4 45 230 A F < 0 0 159 -3,-1.2 -1,-0.1 -4,-0.3 -3,-0.0 -0.770 360.0 360.0 -89.2 360.0 11.3 2.2 11.6 46 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 186 B P 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.1 -16.9 -0.7 -5.1 48 187 B S - 0 0 84 -22,-0.0 -19,-0.2 -19,-0.0 -24,-0.1 0.694 360.0 -93.1 -80.2 -22.6 -16.9 1.8 -2.2 49 188 B G S S+ 0 0 0 -26,-0.1 -25,-0.1 -20,-0.1 -24,-0.1 0.812 102.9 69.9 109.2 68.4 -13.4 0.7 -1.3 50 189 B E S > S+ 0 0 53 -26,-0.1 4,-1.3 0, 0.0 5,-0.1 0.135 82.5 60.4-168.0 -55.2 -13.2 -2.1 1.2 51 190 B S T 4 S+ 0 0 100 1,-0.2 3,-0.1 2,-0.2 -27,-0.0 0.864 110.2 47.3 -60.6 -36.7 -14.4 -5.4 -0.1 52 191 B V T >4 S+ 0 0 36 1,-0.2 3,-1.5 2,-0.2 6,-0.4 0.859 108.2 55.0 -72.1 -34.0 -11.7 -5.3 -2.8 53 192 B V T 34 S+ 0 0 0 1,-0.3 -2,-0.2 5,-0.1 -1,-0.2 0.727 99.7 63.4 -69.8 -19.7 -9.1 -4.4 -0.1 54 193 B A T 3< S+ 0 0 58 -4,-1.3 2,-0.3 -3,-0.1 -1,-0.3 0.271 88.7 98.0 -86.2 11.8 -10.2 -7.5 1.7 55 194 B T S <> S- 0 0 50 -3,-1.5 4,-1.7 -5,-0.1 5,-0.2 -0.790 72.5-139.6-108.9 146.2 -9.0 -9.6 -1.2 56 195 B E H > S+ 0 0 122 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.809 107.5 61.1 -65.8 -31.7 -5.8 -11.5 -1.6 57 196 B A H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.882 102.2 51.2 -61.1 -40.3 -5.8 -10.4 -5.2 58 197 B F H > S+ 0 0 2 -6,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.948 113.1 43.6 -62.3 -50.1 -5.7 -6.7 -4.0 59 198 B W H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.796 111.1 55.8 -68.7 -29.3 -2.7 -7.3 -1.7 60 199 B D H X S+ 0 0 99 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.947 113.5 39.4 -66.3 -48.5 -1.0 -9.4 -4.4 61 200 B D H X S+ 0 0 65 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.842 112.6 58.2 -69.2 -34.0 -1.2 -6.6 -6.9 62 201 B L H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.938 109.7 43.1 -59.0 -47.2 -0.4 -4.1 -4.1 63 202 B Q H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.841 108.7 60.3 -67.7 -32.1 2.8 -6.0 -3.5 64 203 B G H X S+ 0 0 26 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.910 106.4 45.7 -59.2 -41.5 3.3 -6.1 -7.2 65 204 B F H X S+ 0 0 14 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.900 111.8 52.3 -66.2 -41.1 3.3 -2.3 -7.3 66 205 B L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.871 108.8 50.3 -63.5 -38.1 5.7 -2.4 -4.3 67 206 B E H X S+ 0 0 67 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.913 108.5 52.5 -66.6 -43.2 8.0 -4.7 -6.2 68 207 B Q H < S+ 0 0 128 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.913 120.6 32.1 -57.2 -46.1 8.0 -2.5 -9.3 69 208 B R H < S+ 0 0 88 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.883 126.9 38.3 -82.1 -41.2 8.9 0.6 -7.3 70 209 B L H < S- 0 0 0 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.717 89.8-142.1 -86.3 -22.7 11.1 -0.9 -4.5 71 210 B K < + 0 0 141 -4,-2.2 2,-0.3 -5,-0.3 -4,-0.1 0.863 68.4 102.9 60.5 40.1 12.8 -3.5 -6.8 72 211 B D > - 0 0 57 -6,-0.3 4,-1.9 -5,-0.2 5,-0.1 -0.879 55.1-163.0-158.2 117.4 12.7 -6.0 -3.9 73 212 B Y H > S+ 0 0 148 -2,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.902 93.9 47.6 -66.6 -44.3 10.3 -8.9 -3.4 74 213 B D H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 114.0 45.8 -69.8 -41.1 11.0 -9.4 0.3 75 214 B E H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 112.7 50.9 -68.0 -40.3 10.7 -5.7 1.2 76 215 B A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.843 109.9 51.7 -64.5 -32.8 7.5 -5.5 -0.9 77 216 B N H X S+ 0 0 42 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.918 106.8 52.2 -69.6 -44.6 6.3 -8.5 1.0 78 217 B K H X S+ 0 0 95 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.906 112.5 45.9 -56.2 -42.9 7.0 -6.9 4.4 79 218 B L H X S+ 0 0 4 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.850 107.1 57.6 -72.8 -35.0 5.0 -3.9 3.4 80 219 B R H X S+ 0 0 69 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.922 113.6 40.1 -57.8 -43.2 2.2 -6.0 2.0 81 220 B V H X S+ 0 0 72 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.949 116.7 48.9 -71.2 -49.1 1.8 -7.6 5.5 82 221 B L H X S+ 0 0 47 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.921 114.4 44.6 -57.2 -49.8 2.4 -4.3 7.4 83 222 B F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.864 112.0 53.1 -66.2 -36.8 -0.1 -2.4 5.3 84 223 B K H X S+ 0 0 57 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.873 109.9 48.0 -66.8 -34.5 -2.6 -5.2 5.5 85 224 B E H X S+ 0 0 114 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.818 110.6 51.8 -75.7 -30.2 -2.3 -5.3 9.3 86 225 B A H < S+ 0 0 12 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.909 109.7 49.2 -67.6 -42.9 -2.7 -1.5 9.3 87 226 B W H >< S+ 0 0 6 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.857 107.1 56.1 -63.3 -36.2 -5.9 -1.9 7.2 88 227 B R H >< S+ 0 0 122 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.881 104.6 52.3 -61.9 -37.0 -7.0 -4.6 9.7 89 228 B S T 3< S+ 0 0 99 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.575 92.0 76.3 -76.4 -9.1 -6.6 -1.9 12.4 90 229 B S T < 0 0 58 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.611 360.0 360.0 -75.3 -11.8 -8.8 0.3 10.3 91 230 B F < 0 0 158 -3,-1.3 -1,-0.1 -4,-0.3 -3,-0.0 -0.777 360.0 360.0 -90.3 360.0 -11.7 -1.8 11.5