==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 18-SEP-12 2LYH . COMPND 2 MOLECULE: FANCONI ANEMIA-ASSOCIATED PROTEIN OF 24 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WIENK,J.SLOOTWEG,R.KAPTEIN,R.BOELENS,G.E.FOLKERS . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 53.3 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 . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 33.3 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+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 2 1 0 1 0 0 0 0 1 0 0 0 0 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 1 141 A S 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.4 -27.8 1.1 4.2 2 142 A K - 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.870 360.0 -94.0-133.6 164.4 -24.6 2.3 2.6 3 143 A N - 0 0 144 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.768 59.8-101.8 -77.9 124.1 -21.1 3.2 3.6 4 144 A P + 0 0 101 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.334 44.7 173.4 -58.0 108.5 -21.3 6.9 4.0 5 145 A L + 0 0 156 -2,-0.4 2,-0.9 3,-0.0 4,-0.1 0.417 53.4 104.7 -90.1 -3.7 -19.7 8.5 0.9 6 146 A L S S+ 0 0 165 2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.732 73.9 28.1 -81.2 105.2 -20.9 11.8 2.3 7 147 A G S S- 0 0 58 -2,-0.9 2,-0.5 2,-0.1 0, 0.0 -0.411 92.4 -72.5 127.3 160.4 -17.7 13.4 3.6 8 148 A K - 0 0 202 -2,-0.2 2,-0.5 2,-0.0 -2,-0.1 -0.759 47.5-165.4 -88.7 127.1 -14.0 13.6 3.2 9 149 A K - 0 0 166 -2,-0.5 2,-0.5 -4,-0.1 -2,-0.1 -0.965 11.3-163.6-122.2 128.9 -12.2 10.4 4.3 10 150 A R - 0 0 252 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.945 10.9-174.8-106.0 128.9 -8.5 10.0 5.0 11 151 A A - 0 0 74 -2,-0.5 2,-0.9 2,-0.0 -2,-0.0 -0.894 14.4-160.5-132.5 101.8 -7.4 6.5 5.2 12 152 A L - 0 0 179 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.732 24.9-161.1 -79.0 106.7 -3.8 5.7 6.1 13 153 A L - 0 0 128 -2,-0.9 2,-1.5 2,-0.1 -2,-0.0 -0.785 21.5-138.1-101.2 135.1 -3.6 2.2 4.8 14 154 A L + 0 0 182 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.731 52.0 140.0 -88.4 85.5 -1.0 -0.3 5.8 15 155 A S - 0 0 91 -2,-1.5 -2,-0.1 2,-0.0 0, 0.0 -0.916 44.3-148.7-135.6 107.3 -0.3 -1.7 2.4 16 156 A E - 0 0 96 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.690 7.5-153.7 -77.6 115.9 3.3 -2.4 1.5 17 157 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.151 52.8 -92.4 -81.8 21.4 3.5 -1.8 -2.4 18 158 A S + 0 0 49 3,-0.1 4,-0.5 2,-0.0 3,-0.3 0.978 68.8 161.0 62.9 59.5 6.3 -4.3 -2.7 19 159 A L >> + 0 0 54 1,-0.2 4,-2.6 2,-0.2 3,-0.9 0.810 63.1 71.7 -77.0 -29.7 9.0 -1.7 -2.3 20 160 A L H 3> S+ 0 0 48 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.794 94.8 52.9 -58.8 -30.4 11.5 -4.4 -1.4 21 161 A R H 34 S+ 0 0 161 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.794 114.4 41.2 -78.8 -26.4 11.5 -5.6 -5.0 22 162 A T H X4 S+ 0 0 63 -3,-0.9 3,-1.7 -4,-0.5 -2,-0.2 0.776 105.1 66.5 -85.8 -28.6 12.3 -2.1 -6.2 23 163 A V H >< S+ 0 0 1 -4,-2.6 3,-0.6 1,-0.3 -2,-0.2 0.750 98.0 53.2 -66.3 -25.7 14.7 -1.5 -3.4 24 164 A Q T 3< S+ 0 0 75 -4,-0.8 -1,-0.3 1,-0.2 6,-0.2 0.531 100.5 63.4 -84.9 -7.4 17.1 -4.2 -4.8 25 165 A Q T < S+ 0 0 117 -3,-1.7 -1,-0.2 4,-0.1 -2,-0.2 0.368 76.7 118.1 -96.3 1.9 16.9 -2.3 -8.2 26 166 A I S X> S- 0 0 6 -3,-0.6 3,-1.5 -4,-0.2 4,-0.7 -0.522 72.3-116.5 -74.0 131.1 18.6 0.7 -6.7 27 167 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.537 101.7 37.1 -66.7 128.2 21.9 1.7 -8.2 28 168 A G T 34 S+ 0 0 27 -2,-0.3 35,-0.1 38,-0.0 39,-0.0 0.038 98.2 80.3 116.0 -24.2 24.6 1.4 -5.6 29 169 A V T <4 S- 0 0 9 -3,-1.5 8,-0.1 -6,-0.1 -4,-0.1 0.975 83.7-148.2 -75.0 -58.4 23.2 -1.7 -3.9 30 170 A G X - 0 0 26 -4,-0.7 4,-0.9 -6,-0.2 3,-0.1 0.748 20.0-142.3 90.1 107.1 24.5 -4.1 -6.4 31 171 A K T 4 S+ 0 0 155 1,-0.2 -1,-0.1 2,-0.2 -6,-0.0 0.726 108.0 52.1 -68.5 -21.2 22.8 -7.4 -7.3 32 172 A V T 4 S+ 0 0 126 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.807 110.1 47.2 -82.5 -30.6 26.2 -9.0 -7.5 33 173 A K T >> S+ 0 0 69 1,-0.2 4,-3.0 2,-0.1 3,-0.6 0.600 89.0 93.3 -84.8 -10.2 27.0 -7.7 -4.0 34 174 A A H 3X S+ 0 0 24 -4,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.893 83.4 46.7 -51.7 -53.8 23.7 -8.9 -2.8 35 175 A P H 34 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.798 116.0 48.1 -62.3 -26.6 24.9 -12.4 -1.5 36 176 A L H X4 S+ 0 0 118 -3,-0.6 3,-1.1 -4,-0.3 -2,-0.2 0.909 115.6 41.7 -77.4 -45.3 27.9 -10.7 0.2 37 177 A L H >X S+ 0 0 6 -4,-3.0 4,-2.9 1,-0.2 3,-2.0 0.775 102.1 71.7 -71.8 -24.4 25.7 -8.1 1.8 38 178 A L T 3< S+ 0 0 85 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.592 84.6 69.4 -67.3 -11.7 23.1 -10.9 2.6 39 179 A Q T <4 S+ 0 0 156 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.707 113.8 27.2 -76.5 -20.6 25.7 -12.0 5.1 40 180 A K T <4 S+ 0 0 116 -3,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.753 120.2 56.2-105.6 -42.1 24.8 -8.8 7.0 41 181 A F S < S- 0 0 5 -4,-2.9 -1,-0.2 1,-0.1 6,-0.1 -0.848 72.8-139.7-105.6 130.5 21.2 -8.2 5.9 42 182 A P S S- 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.845 80.6 -22.4 -53.7 -42.4 18.5 -10.8 6.4 43 183 A S S >> S- 0 0 66 -3,-0.0 4,-2.4 1,-0.0 3,-0.9 -0.929 80.2 -79.6-158.5 177.5 16.9 -10.1 3.0 44 184 A I H 3> S+ 0 0 45 -2,-0.3 4,-2.1 1,-0.2 5,-0.4 0.764 121.8 62.0 -59.5 -27.9 16.7 -7.3 0.4 45 185 A Q H 3> S+ 0 0 92 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.877 114.0 32.9 -69.1 -38.6 14.1 -5.4 2.4 46 186 A Q H <4 S+ 0 0 95 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.816 115.1 67.1 -79.9 -33.4 16.5 -4.9 5.4 47 187 A L H >< S+ 0 0 4 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.949 110.7 25.5 -52.6 -67.8 19.4 -4.7 2.9 48 188 A S H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -3,-0.1 0.784 121.0 58.0 -74.6 -24.7 18.7 -1.5 1.1 49 189 A N T 3< S+ 0 0 89 -4,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.237 83.7 124.1 -89.4 12.0 16.7 -0.1 4.0 50 190 A A S < S- 0 0 3 -3,-1.1 -3,-0.1 1,-0.1 -9,-0.0 -0.289 74.4 -84.7 -65.5 156.6 19.8 -0.6 6.2 51 191 A S >> - 0 0 78 1,-0.1 4,-2.3 4,-0.0 3,-0.8 -0.272 38.3-108.5 -63.6 154.4 21.1 2.4 8.0 52 192 A I H 3> S+ 0 0 35 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.862 118.8 59.2 -52.0 -39.7 23.6 4.8 6.2 53 193 A G H 3> S+ 0 0 39 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.885 108.4 42.7 -59.4 -39.1 26.4 3.4 8.3 54 194 A E H <> S+ 0 0 73 -3,-0.8 4,-0.6 2,-0.2 -1,-0.2 0.876 116.2 47.3 -77.7 -38.6 25.9 -0.1 7.1 55 195 A L H >X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 3,-0.9 0.848 106.6 58.7 -69.9 -32.2 25.4 0.9 3.5 56 196 A E H 3< S+ 0 0 84 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.844 95.8 66.4 -67.4 -29.7 28.5 3.2 3.8 57 197 A Q H 3< S+ 0 0 135 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.811 111.4 31.1 -59.6 -33.8 30.4 0.1 4.6 58 198 A V H << S- 0 0 46 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.699 142.4 -1.7-103.5 -26.8 29.9 -1.4 1.2 59 199 A V S < S- 0 0 53 -4,-1.9 2,-0.3 1,-0.1 -3,-0.2 0.445 103.1 -72.5-123.2 -82.8 29.7 1.7 -0.9 60 200 A G > - 0 0 15 -5,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.960 37.1 -93.7-177.0 167.9 30.0 5.1 0.6 61 201 A Q H > S+ 0 0 103 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.929 122.8 41.9 -64.1 -47.9 28.2 7.6 2.7 62 202 A A H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.846 114.5 51.7 -71.6 -32.3 26.7 9.6 -0.2 63 203 A V H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 109.4 51.1 -69.0 -40.1 25.9 6.4 -2.1 64 204 A A H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.911 107.4 54.3 -60.2 -43.2 24.1 5.2 1.0 65 205 A Q H X S+ 0 0 82 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.903 106.8 48.8 -59.7 -45.6 22.2 8.4 1.0 66 206 A Q H X S+ 0 0 101 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.863 116.3 44.5 -66.3 -34.8 20.9 8.1 -2.5 67 207 A I H X S+ 0 0 1 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.958 117.4 42.8 -69.4 -51.5 19.8 4.5 -1.8 68 208 A H H X S+ 0 0 53 -4,-3.3 4,-1.1 1,-0.2 -2,-0.2 0.864 115.9 49.0 -68.0 -36.7 18.3 5.3 1.5 69 209 A A H X S+ 0 0 48 -4,-3.0 4,-3.1 -5,-0.3 -1,-0.2 0.863 100.4 70.0 -68.1 -32.8 16.7 8.5 0.2 70 210 A F H < S+ 0 0 75 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.887 106.9 32.4 -54.6 -52.2 15.3 6.6 -2.8 71 211 A F H < S+ 0 0 30 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.750 115.4 59.8 -80.8 -23.8 12.7 4.6 -0.9 72 212 A T H < S- 0 0 99 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.965 130.8 -0.1 -65.8 -51.5 12.1 7.3 1.6 73 213 A Q S < S+ 0 0 163 -4,-3.1 -1,-0.3 -5,-0.1 2,-0.3 -0.919 82.1 179.7-140.9 109.0 11.0 9.7 -1.1 74 214 A P 0 0 73 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.726 360.0 360.0-108.4 162.6 11.0 8.5 -4.8 75 215 A R 0 0 297 -2,-0.3 -2,-0.0 -5,-0.0 -5,-0.0 -0.447 360.0 360.0-170.0 360.0 10.1 10.1 -8.1