==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 18-JUN-13 2M9N . COMPND 2 MOLECULE: FANCONI ANEMIA-ASSOCIATED PROTEIN OF 24 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.WU,X.HAN,C.SHI,W.GONG,C.TIAN . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 67.2 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 . 15 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.3 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 3 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 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 1 155 A S 0 0 180 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.5 3.4 -8.5 21.4 2 156 A E - 0 0 169 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.689 360.0-100.2 -96.9 150.3 2.1 -8.1 17.8 3 157 A P > - 0 0 86 0, 0.0 3,-0.7 0, 0.0 4,-0.4 -0.529 25.1-165.6 -70.9 122.2 4.1 -6.6 14.9 4 158 A S T >> + 0 0 73 -2,-0.4 4,-4.1 1,-0.2 3,-0.7 0.705 69.5 97.6 -80.3 -20.7 3.1 -2.9 14.3 5 159 A L H 3> S+ 0 0 95 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.761 89.7 46.4 -38.0 -28.5 4.9 -3.0 10.9 6 160 A L H <> S+ 0 0 47 -3,-0.7 4,-1.8 2,-0.2 -1,-0.3 0.884 117.3 39.2 -83.5 -41.8 1.4 -3.6 9.6 7 161 A R H <4 S+ 0 0 165 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.654 120.1 51.2 -79.2 -15.9 -0.3 -0.9 11.7 8 162 A T H >< S+ 0 0 70 -4,-4.1 3,-0.8 2,-0.1 -2,-0.2 0.892 111.1 43.2 -85.6 -47.2 2.8 1.2 11.0 9 163 A V H >< S+ 0 0 4 -4,-2.0 3,-4.3 -5,-0.4 -2,-0.2 0.923 102.8 65.6 -66.0 -45.3 2.9 0.8 7.2 10 164 A Q T 3< S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.3 7,-0.2 0.743 94.2 63.8 -49.6 -21.4 -0.9 1.2 6.8 11 165 A Q T < S+ 0 0 124 -3,-0.8 -1,-0.3 -4,-0.1 -2,-0.2 0.415 77.5 122.9 -83.4 2.6 -0.1 4.8 8.0 12 166 A I S X> S- 0 0 3 -3,-4.3 4,-0.7 1,-0.1 3,-0.6 -0.458 70.5-116.2 -66.6 130.2 2.0 5.2 4.9 13 167 A P T 34 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 40,-0.1 -0.503 97.3 31.3 -70.3 129.0 0.8 8.3 2.8 14 168 A G T 34 S+ 0 0 34 -2,-0.3 36,-0.1 38,-0.1 35,-0.1 -0.359 95.7 82.7 120.9 -51.6 -0.6 7.2 -0.6 15 169 A V T <4 S- 0 0 5 -3,-0.6 4,-0.2 -6,-0.2 8,-0.1 0.925 90.1-136.4 -49.6 -49.7 -2.0 3.7 0.3 16 170 A G >X - 0 0 27 -4,-0.7 3,-2.6 -6,-0.2 4,-2.5 0.904 9.3-139.4 88.2 83.0 -5.1 5.4 1.5 17 171 A K T 34 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.2 -6,-0.1 0.751 107.8 65.2 -42.6 -19.8 -6.3 3.8 4.8 18 172 A V T 34 S+ 0 0 128 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.908 109.1 32.5 -69.7 -44.3 -9.6 4.3 2.9 19 173 A K T <>>S+ 0 0 52 -3,-2.6 4,-3.8 -4,-0.2 5,-0.8 0.666 94.4 95.9 -86.0 -19.2 -8.6 1.8 0.2 20 174 A A H X5S+ 0 0 10 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.880 95.9 33.6 -35.4 -58.5 -6.6 -0.3 2.7 21 175 A P H >5S+ 0 0 78 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.800 121.5 51.8 -71.0 -29.1 -9.6 -2.6 3.2 22 176 A L H 45S+ 0 0 103 -4,-0.4 4,-0.4 -3,-0.3 3,-0.3 0.974 115.8 36.9 -70.6 -57.5 -10.7 -2.1 -0.4 23 177 A L H >X5S+ 0 0 11 -4,-3.8 3,-0.8 1,-0.2 4,-0.6 0.729 111.9 64.2 -67.7 -22.0 -7.4 -3.0 -2.0 24 178 A L H ><> - 0 0 52 -3,-0.1 4,-4.2 -6,-0.0 3,-1.2 -0.983 64.1 -72.8-162.4 166.3 -3.3 -7.2 4.3 30 184 A I H 3> S+ 0 0 22 -2,-0.3 4,-0.8 1,-0.3 -15,-0.0 0.680 127.7 65.5 -39.3 -16.1 -1.7 -3.8 4.6 31 185 A Q H 34 S+ 0 0 107 2,-0.1 -1,-0.3 3,-0.1 4,-0.0 0.981 123.1 10.8 -72.2 -57.9 1.3 -5.9 5.2 32 186 A Q H X4 S+ 0 0 92 -3,-1.2 3,-2.0 2,-0.2 -2,-0.2 0.814 123.6 68.1 -87.5 -35.3 1.5 -7.4 1.8 33 187 A L H >< S+ 0 0 0 -4,-4.2 3,-2.6 1,-0.3 -3,-0.2 0.926 98.0 51.6 -48.8 -52.3 -1.1 -5.0 0.3 34 188 A S T 3< S+ 0 0 1 -4,-0.8 -1,-0.3 -5,-0.4 23,-0.2 0.648 112.4 49.4 -61.4 -13.0 1.3 -2.1 0.7 35 189 A N T < S+ 0 0 55 -3,-2.0 -1,-0.3 22,-0.0 -2,-0.2 0.246 82.3 136.7-109.1 10.1 3.8 -4.3 -1.2 36 190 A A S < S- 0 0 4 -3,-2.6 5,-0.1 1,-0.1 -3,-0.1 -0.185 72.7 -72.2 -56.8 150.2 1.4 -5.2 -4.0 37 191 A S >> - 0 0 67 1,-0.1 4,-2.5 3,-0.1 3,-1.1 -0.104 42.3-126.1 -44.9 136.7 2.9 -5.2 -7.5 38 192 A I H 3> S+ 0 0 38 1,-0.3 4,-4.2 2,-0.2 5,-0.4 0.938 109.5 62.2 -52.1 -52.0 3.5 -1.6 -8.6 39 193 A G H 3> S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.818 113.3 38.2 -44.1 -35.2 1.5 -2.2 -11.8 40 194 A E H <4 S+ 0 0 75 -3,-1.1 4,-0.3 2,-0.2 -2,-0.2 0.961 118.1 43.8 -81.8 -61.3 -1.4 -2.8 -9.5 41 195 A L H X>S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 5,-1.2 0.826 119.1 48.8 -53.4 -32.8 -0.9 -0.2 -6.7 42 196 A E H ><5S+ 0 0 54 -4,-4.2 3,-0.6 -5,-0.3 -1,-0.2 0.986 112.2 42.4 -71.7 -61.2 -0.1 2.3 -9.5 43 197 A Q T 3<5S+ 0 0 173 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.401 118.4 55.5 -66.5 7.3 -3.0 1.7 -11.8 44 198 A V T 345S- 0 0 50 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.730 136.1 -20.5-108.9 -36.6 -4.9 1.6 -8.5 45 199 A V T <<5S- 0 0 68 -4,-1.7 2,-0.2 -3,-0.6 -3,-0.2 0.516 118.7 -19.0-143.9 -38.6 -4.0 4.9 -6.9 46 200 A G >< - 0 0 16 -5,-1.2 4,-3.2 1,-0.1 5,-0.3 -0.828 38.3-133.6-178.5 139.1 -0.8 6.5 -8.3 47 201 A Q H > S+ 0 0 131 -2,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.935 117.0 38.0 -61.7 -46.1 2.3 5.6 -10.3 48 202 A A H > S+ 0 0 62 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.913 116.0 54.6 -70.6 -42.5 4.5 7.5 -7.8 49 203 A V H >> S+ 0 0 32 1,-0.3 4,-2.5 2,-0.2 3,-1.5 0.971 109.0 45.1 -53.5 -61.4 2.3 6.3 -4.9 50 204 A A H 3X S+ 0 0 0 -4,-3.2 4,-0.9 1,-0.3 -1,-0.3 0.805 113.7 53.7 -53.6 -29.2 2.8 2.7 -5.7 51 205 A Q H 3X S+ 0 0 110 -4,-1.0 4,-1.0 -5,-0.3 -1,-0.3 0.748 110.5 46.2 -77.9 -24.6 6.4 3.5 -6.2 52 206 A Q H < S+ 0 0 99 -4,-3.1 3,-0.8 1,-0.2 -2,-0.2 0.977 105.3 32.7 -58.0 -60.9 8.8 2.9 1.9 57 211 A F T 3< S+ 0 0 47 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.582 104.5 79.9 -73.9 -8.4 8.8 -0.5 3.7 58 212 A T T 34 S+ 0 0 82 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.898 101.4 35.3 -65.1 -38.3 12.0 -1.3 1.8 59 213 A Q S << S- 0 0 142 -4,-1.1 2,-0.4 -3,-0.8 -1,-0.3 -0.871 86.4-145.3-119.1 97.6 14.0 0.8 4.3 60 214 A P 0 0 96 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.461 360.0 360.0 -64.7 115.9 12.6 0.5 7.8 61 215 A R 0 0 304 -2,-0.4 -4,-0.0 -5,-0.2 -5,-0.0 0.073 360.0 360.0-116.9 360.0 13.1 3.9 9.5