==== 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 RECOMBINATION 19-JAN-04 1V92 . COMPND 2 MOLECULE: NSFL1 COFACTOR P47; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR X.YUAN,P.SIMPSON,C.MCKEOWN,H.KONDO,K.UCHIYAMA,R.WALLIS, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 82.6 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 . 7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 10.9 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 1 1 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 1 A M > 0 0 191 0, 0.0 3,-3.4 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -89.4 -3.9 15.7 -0.4 2 2 A A T > + 0 0 74 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.854 360.0 65.4 -49.4 -32.5 -4.5 13.8 2.9 3 3 A E T >> S+ 0 0 151 1,-0.3 4,-1.9 2,-0.2 3,-0.8 0.730 78.6 84.9 -64.9 -17.0 -6.9 11.6 0.8 4 4 A E H <>>S+ 0 0 113 -3,-3.4 4,-3.9 1,-0.2 5,-0.5 0.883 78.7 65.2 -53.3 -36.1 -3.7 10.4 -1.1 5 5 A R H <>5S+ 0 0 128 -3,-1.4 4,-1.7 -4,-0.4 5,-0.3 0.934 105.4 42.9 -53.8 -45.6 -3.2 7.9 1.7 6 6 A Q H <>5S+ 0 0 75 -3,-0.8 4,-1.7 -4,-0.4 -2,-0.2 0.980 124.9 33.5 -66.3 -55.3 -6.4 6.1 0.7 7 7 A D H X5S+ 0 0 96 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.960 118.3 53.5 -67.3 -49.5 -5.8 6.2 -3.0 8 8 A A H X5S+ 0 0 28 -4,-3.9 4,-1.7 -5,-0.3 3,-0.3 0.970 111.4 44.3 -50.6 -60.6 -2.0 5.9 -2.9 9 9 A L H XX>S+ 0 0 0 -4,-1.7 4,-3.5 2,-0.3 3,-1.8 0.978 104.7 58.5 -65.8 -53.2 -0.4 -0.5 -3.8 13 13 A V H 3<5S+ 0 0 20 -4,-3.8 4,-0.3 1,-0.3 -1,-0.2 0.820 106.4 53.1 -47.6 -23.2 -3.4 -2.7 -3.0 14 14 A A H 3<5S+ 0 0 82 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.3 0.831 115.8 37.8 -80.6 -31.5 -3.3 -3.0 -6.8 15 15 A V H <<5S+ 0 0 61 -3,-1.8 -2,-0.2 -4,-1.1 -3,-0.2 0.922 134.0 23.9 -82.9 -50.4 0.3 -4.0 -6.7 16 16 A T T <5S- 0 0 15 -4,-3.5 -3,-0.2 -5,-0.1 -2,-0.2 0.662 97.4-133.4 -89.5 -17.7 0.2 -6.2 -3.6 17 17 A G < + 0 0 59 -5,-1.1 -4,-0.2 -4,-0.3 -3,-0.2 0.736 54.9 149.6 72.8 17.7 -3.5 -6.9 -4.0 18 18 A A - 0 0 12 -6,-0.3 2,-0.4 -9,-0.1 -1,-0.1 0.027 52.8 -88.1 -71.1-170.5 -3.9 -6.0 -0.2 19 19 A E >> - 0 0 105 1,-0.1 4,-2.4 -3,-0.1 5,-0.6 -0.795 37.1-106.9-101.2 144.1 -7.0 -4.5 1.3 20 20 A E H >5S+ 0 0 105 -2,-0.4 4,-1.6 1,-0.3 -1,-0.1 0.874 128.0 34.4 -32.0 -47.3 -7.5 -0.7 1.5 21 21 A D H >5S+ 0 0 78 2,-0.2 4,-2.1 3,-0.2 -1,-0.3 0.901 113.7 56.6 -80.3 -42.5 -6.7 -1.3 5.2 22 22 A R H >5S+ 0 0 111 2,-0.2 4,-1.8 1,-0.2 5,-0.4 0.973 114.0 40.9 -55.9 -51.1 -4.2 -4.2 4.9 23 23 A A H X>S+ 0 0 0 -4,-2.4 4,-7.2 1,-0.2 5,-0.5 0.992 110.5 56.1 -60.1 -57.6 -2.0 -2.1 2.7 24 24 A R H XXS+ 0 0 105 -4,-1.6 4,-1.1 -5,-0.6 5,-0.5 0.838 105.0 58.7 -44.4 -29.8 -2.6 1.1 4.7 25 25 A F H X5S+ 0 0 146 -4,-2.1 4,-1.4 -3,-0.3 -1,-0.2 1.000 129.4 8.8 -65.0 -64.2 -1.3 -1.1 7.6 26 26 A F H X5S+ 0 0 30 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.645 122.5 71.9 -93.1 -10.7 2.1 -1.9 6.1 27 27 A L H <>S+ 0 0 0 -4,-7.2 5,-1.7 -5,-0.4 6,-0.8 0.988 112.8 28.0 -64.2 -53.4 1.7 0.6 3.2 28 28 A E H >< S+ 0 0 46 -2,-0.2 4,-1.8 3,-0.2 5,-0.3 0.842 89.5 57.8 -92.4 -37.7 5.3 0.5 -3.2 35 35 A Q H > S+ 0 0 163 2,-0.2 4,-2.1 3,-0.2 -1,-0.1 0.986 119.0 27.9 -57.2 -61.4 9.0 -0.7 -3.5 36 36 A I H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.990 119.1 54.6 -66.1 -59.1 9.5 -1.6 0.2 37 37 A A H > S+ 0 0 0 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.880 110.3 51.5 -43.1 -38.9 5.8 -2.4 1.0 38 38 A L H X S+ 0 0 29 -4,-1.8 4,-2.2 1,-0.2 5,-0.3 0.983 102.5 55.3 -65.5 -55.2 6.0 -4.8 -2.0 39 39 A A H X S+ 0 0 45 -4,-2.1 4,-3.5 -5,-0.3 -1,-0.2 0.874 107.5 55.1 -46.2 -36.0 9.2 -6.6 -0.8 40 40 A S H X S+ 0 0 50 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.996 103.9 49.9 -63.0 -61.1 7.3 -7.2 2.4 41 41 A F H >< S+ 0 0 47 -4,-1.9 3,-0.7 1,-0.2 4,-0.3 0.916 120.3 38.1 -42.5 -51.9 4.3 -8.9 0.8 42 42 A Y H >< S+ 0 0 124 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.956 124.0 39.5 -68.5 -49.2 6.7 -11.2 -1.1 43 43 A E H 3< S+ 0 0 164 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.273 89.2 100.6 -84.6 15.5 9.2 -11.6 1.7 44 44 A D T << S- 0 0 108 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.1 0.767 111.0 -26.8 -71.3 -23.7 6.2 -11.8 4.1 45 45 A G < 0 0 62 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.1 -0.039 360.0 360.0 170.4 73.3 6.6 -15.6 4.2 46 46 A G 0 0 133 -3,-0.1 -3,-0.2 0, 0.0 -4,-0.1 0.945 360.0 360.0 46.4 360.0 8.1 -17.5 1.2