==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 26-JAN-05 1WXL . COMPND 2 MOLECULE: SINGLE-STRAND RECOGNITION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.KASAI,Y.TSUNAKA,I.OHKI,S.HIROSE,K.MORIKAWA,S.TATE . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 67.1 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 0 0 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 2 A S 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.4 -8.0 -22.7 17.0 2 3 A H + 0 0 161 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.314 360.0 156.3 60.5 161.1 -7.5 -19.0 17.3 3 4 A M + 0 0 161 1,-0.3 2,-0.4 63,-0.1 63,-0.1 0.032 39.5 99.5 179.7 -51.9 -8.5 -16.5 14.6 4 5 A P - 0 0 46 0, 0.0 -1,-0.3 0, 0.0 65,-0.1 -0.429 54.3-165.2 -62.3 116.0 -9.0 -13.0 16.0 5 6 A K - 0 0 147 -2,-0.4 3,-0.1 -3,-0.1 -2,-0.1 0.449 26.5-109.7 -76.5-140.0 -5.9 -10.9 15.4 6 7 A R - 0 0 143 1,-0.4 57,-0.2 60,-0.1 56,-0.2 0.112 58.6 -87.1-150.6 27.7 -5.1 -7.6 17.1 7 8 A A - 0 0 31 55,-0.1 -1,-0.4 54,-0.1 2,-0.4 -0.140 44.2 -81.0 89.6 172.2 -5.4 -4.9 14.3 8 9 A T - 0 0 40 46,-0.2 50,-0.2 47,-0.1 51,-0.2 -0.920 38.9-111.1-118.1 141.6 -3.1 -3.4 11.7 9 10 A T >>> - 0 0 92 -2,-0.4 4,-3.0 1,-0.1 3,-0.8 -0.319 32.5-109.9 -68.0 152.0 -0.5 -0.6 12.1 10 11 A A H 3>5S+ 0 0 23 1,-0.3 4,-1.4 42,-0.2 5,-0.3 0.899 126.0 46.2 -45.6 -45.5 -1.1 2.7 10.5 11 12 A F H 3>5S+ 0 0 74 3,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.773 118.4 42.7 -67.7 -31.5 1.6 1.8 8.1 12 13 A M H <>5S+ 0 0 80 -3,-0.8 4,-2.1 2,-0.2 7,-0.2 0.961 111.1 48.8 -81.2 -62.3 0.2 -1.7 7.6 13 14 A L H X5S+ 0 0 19 -4,-3.0 4,-1.4 1,-0.2 -3,-0.2 0.819 121.0 40.7 -49.8 -32.3 -3.5 -1.0 7.3 14 15 A W H X S+ 0 0 37 -4,-0.2 4,-1.5 1,-0.2 -2,-0.3 0.689 106.2 55.8 -70.6 -21.4 -1.6 0.4 -5.1 22 23 A I H X S+ 0 0 0 -4,-1.9 4,-0.8 -3,-0.3 -2,-0.2 0.901 104.4 48.6 -79.1 -45.4 2.2 0.0 -4.9 23 24 A K H < S+ 0 0 80 -4,-1.8 6,-0.2 2,-0.2 -2,-0.2 0.840 113.5 49.6 -65.9 -29.3 2.5 -3.1 -7.0 24 25 A R H < S+ 0 0 179 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.913 108.0 52.3 -72.0 -41.4 0.3 -1.3 -9.6 25 26 A E H < S+ 0 0 131 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.663 131.1 19.7 -66.2 -15.2 2.5 1.7 -9.3 26 27 A N S >< S- 0 0 55 -4,-0.8 2,-3.4 -5,-0.0 3,-1.9 -0.505 72.4-170.7-156.0 75.2 5.3 -0.7 -10.0 27 28 A P T 3 S+ 0 0 117 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.177 85.2 46.6 -66.7 51.7 4.0 -4.0 -11.6 28 29 A G T 3 S+ 0 0 71 -2,-3.4 -5,-0.1 -5,-0.2 -4,-0.1 0.289 84.7 104.8-173.4 11.9 7.4 -5.6 -11.1 29 30 A I < - 0 0 33 -3,-1.9 2,-0.3 -6,-0.2 -6,-0.0 0.295 64.7-103.5 -81.8-148.0 8.6 -4.9 -7.6 30 31 A K >> - 0 0 121 1,-0.0 3,-3.0 0, 0.0 4,-1.7 -0.994 29.2-100.5-147.4 148.5 8.8 -7.2 -4.7 31 32 A V H 3> S+ 0 0 93 -2,-0.3 4,-0.8 1,-0.3 -8,-0.0 0.732 126.0 48.3 -33.7 -36.7 6.8 -7.8 -1.5 32 33 A T H 3> S+ 0 0 74 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.710 103.1 59.2 -85.3 -21.3 9.5 -5.9 0.3 33 34 A E H <> S+ 0 0 80 -3,-3.0 4,-3.3 2,-0.2 5,-0.3 0.856 101.6 56.1 -73.9 -34.3 9.6 -3.0 -2.2 34 35 A I H X S+ 0 0 0 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.909 106.8 49.4 -61.3 -43.6 6.0 -2.3 -1.4 35 36 A A H X S+ 0 0 34 -4,-0.8 4,-0.7 -5,-0.3 -1,-0.2 0.745 119.5 37.7 -68.5 -25.9 6.8 -2.0 2.2 36 37 A K H X S+ 0 0 159 -4,-0.9 4,-1.5 -3,-0.2 -2,-0.2 0.901 117.3 44.9 -92.1 -51.6 9.6 0.4 1.5 37 38 A K H X S+ 0 0 37 -4,-3.3 4,-0.7 1,-0.2 -3,-0.2 0.612 113.7 56.1 -69.7 -9.1 8.3 2.6 -1.3 38 39 A G H X S+ 0 0 0 -4,-0.9 4,-3.8 -5,-0.3 -1,-0.2 0.892 100.7 53.4 -87.2 -44.7 5.1 2.8 0.6 39 40 A G H X S+ 0 0 12 -4,-0.7 4,-3.3 1,-0.2 5,-0.2 0.885 104.4 57.1 -56.4 -40.9 6.5 4.2 3.8 40 41 A E H X S+ 0 0 132 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.922 116.8 34.6 -56.4 -45.9 8.1 7.0 1.9 41 42 A M H < S+ 0 0 58 -4,-0.7 3,-0.2 -3,-0.2 -2,-0.2 0.851 116.2 56.3 -76.2 -38.0 4.8 8.1 0.4 42 43 A W H >< S+ 0 0 14 -4,-3.8 3,-2.0 1,-0.2 -2,-0.2 0.941 95.8 64.1 -60.2 -50.4 2.9 7.1 3.6 43 44 A K H 3< S+ 0 0 139 -4,-3.3 2,-0.3 1,-0.3 -1,-0.2 0.867 112.4 36.5 -40.2 -48.1 5.0 9.4 5.8 44 45 A E T 3< S+ 0 0 175 -4,-0.7 2,-0.4 -3,-0.2 -1,-0.3 -0.376 91.9 134.7-104.7 51.7 3.7 12.4 3.8 45 46 A L X - 0 0 43 -3,-2.0 3,-0.5 -2,-0.3 4,-0.4 -0.879 44.4-162.4-105.6 131.6 0.1 11.0 3.4 46 47 A K T 3 S+ 0 0 183 -2,-0.4 4,-0.2 1,-0.2 -1,-0.1 0.496 97.5 57.8 -89.1 -1.1 -3.0 13.1 4.0 47 48 A D T 3> S+ 0 0 66 2,-0.1 4,-0.7 1,-0.1 -1,-0.2 0.408 91.4 74.3-100.8 -3.5 -5.0 10.0 4.2 48 49 A K H <> S+ 0 0 48 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.773 88.9 55.6 -80.4 -27.3 -2.7 8.9 7.0 49 50 A S H 4 S+ 0 0 95 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.828 119.5 34.7 -71.5 -30.0 -4.3 11.4 9.4 50 51 A K H 4 S+ 0 0 126 -4,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.555 128.4 37.4 -97.8 -12.9 -7.6 9.6 8.5 51 52 A W H >X S+ 0 0 62 -4,-0.7 3,-2.1 2,-0.1 4,-1.3 0.755 101.3 68.4-106.6 -37.3 -6.0 6.1 8.1 52 53 A E H 3X S+ 0 0 59 -4,-2.8 4,-1.5 1,-0.3 -42,-0.2 0.755 99.0 57.8 -53.9 -21.7 -3.4 6.1 10.9 53 54 A D H 3> S+ 0 0 77 -5,-0.2 4,-2.8 2,-0.2 5,-0.3 0.760 93.3 64.2 -81.9 -23.8 -6.5 6.1 13.1 54 55 A A H <> S+ 0 0 22 -3,-2.1 4,-2.9 1,-0.2 -46,-0.2 0.933 106.1 46.2 -60.3 -44.6 -7.7 2.9 11.5 55 56 A A H X S+ 0 0 8 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.913 118.4 38.4 -63.8 -48.6 -4.6 1.3 13.0 56 57 A A H X S+ 0 0 53 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.800 121.3 46.8 -74.7 -28.8 -4.9 2.7 16.5 57 58 A K H X S+ 0 0 102 -4,-2.8 4,-2.9 2,-0.2 3,-0.3 0.853 112.4 49.0 -79.3 -37.2 -8.7 2.4 16.4 58 59 A D H X S+ 0 0 20 -4,-2.9 4,-2.3 -5,-0.3 5,-0.4 0.837 103.3 61.4 -70.8 -32.6 -8.4 -1.2 15.1 59 60 A K H X S+ 0 0 118 -4,-1.7 4,-1.2 -51,-0.2 -1,-0.2 0.818 113.7 37.5 -61.3 -30.1 -5.9 -2.0 17.8 60 61 A Q H X S+ 0 0 115 -4,-0.6 4,-1.2 -3,-0.3 -2,-0.2 0.866 117.0 47.8 -87.8 -46.3 -8.7 -1.1 20.2 61 62 A R H < S+ 0 0 134 -4,-2.9 -2,-0.2 2,-0.2 5,-0.2 0.739 119.2 43.0 -68.5 -21.9 -11.6 -2.6 18.4 62 63 A Y H >X>S+ 0 0 56 -4,-2.3 4,-4.2 -5,-0.2 3,-2.1 0.910 113.3 46.4 -89.1 -51.6 -9.7 -5.8 17.8 63 64 A H H 3<>S+ 0 0 41 -4,-1.2 5,-0.7 -5,-0.4 -2,-0.2 0.749 109.2 61.3 -62.6 -18.4 -8.1 -6.2 21.2 64 65 A D T 3<5S+ 0 0 59 -4,-1.2 -1,-0.3 3,-0.2 -2,-0.2 0.641 126.9 11.1 -81.7 -14.3 -11.6 -5.5 22.5 65 66 A E T <45S+ 0 0 106 -3,-2.1 -2,-0.2 8,-0.2 -3,-0.2 0.609 132.2 47.6-126.7 -47.8 -13.0 -8.5 20.7 66 67 A M T ><5S+ 0 0 41 -4,-4.2 3,-0.5 2,-0.2 -3,-0.3 0.931 125.7 32.5 -64.1 -46.6 -10.0 -10.5 19.5 67 68 A R G >