==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN, CHAPERONE 09-NOV-11 2LLH . COMPND 2 MOLECULE: NUCLEOPHOSMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,M.BRUNORI,A.DI MATTEO,L.FEDERICI,A.GALLO,C . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 52.9 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 . 3 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 44.3 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 1 1 0 1 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 Q 0 0 251 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.3 -27.5 -20.1 18.6 2 2 A E - 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.938 360.0-131.8-149.0 155.1 -30.4 -18.3 16.8 3 3 A S + 0 0 103 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.790 30.7 150.3-113.5 152.0 -31.5 -16.0 13.9 4 4 A F + 0 0 142 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.376 21.9 178.7-145.5 -39.1 -33.8 -12.9 13.6 5 5 A K + 0 0 161 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.715 32.7 128.6 50.9 37.7 -32.0 -11.1 10.7 6 6 A K S S- 0 0 163 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.730 86.8 -23.4-101.4 -29.1 -34.4 -8.2 10.5 7 7 A Q + 0 0 169 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.323 55.9 179.7-146.4 -63.4 -32.0 -5.1 10.6 8 8 A E - 0 0 132 2,-0.0 -3,-0.0 3,-0.0 0, 0.0 0.824 63.3 -93.9 47.4 38.4 -28.6 -5.8 12.2 9 9 A K - 0 0 188 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.068 60.3 -55.2 47.0-164.7 -27.8 -2.1 11.4 10 10 A T - 0 0 109 1,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.785 56.3-101.9 -99.4 150.8 -25.9 -1.0 8.2 11 11 A P + 0 0 124 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.434 62.3 125.5 -65.3 144.0 -22.5 -2.2 6.8 12 12 A K - 0 0 149 -2,-0.1 0, 0.0 2,-0.0 0, 0.0 0.216 34.1-170.9-157.3 -45.9 -19.4 0.0 7.3 13 13 A T - 0 0 102 1,-0.1 2,-0.2 0, 0.0 0, 0.0 0.923 10.9-153.1 46.3 76.2 -16.7 -2.1 9.1 14 14 A P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.556 18.9 178.6 -73.0 139.8 -13.7 0.3 10.2 15 15 A K + 0 0 123 -2,-0.2 14,-0.1 10,-0.1 0, 0.0 -0.996 21.4 148.6-147.4 140.1 -10.2 -1.4 10.5 16 16 A G - 0 0 47 -2,-0.3 6,-0.2 9,-0.1 5,-0.0 -0.396 21.2-176.4-170.8 82.0 -6.6 -0.3 11.3 17 17 A P - 0 0 64 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.260 41.0 -96.1 -65.4-167.2 -4.1 -2.8 13.1 18 18 A S S S+ 0 0 121 4,-0.0 2,-0.1 3,-0.0 0, 0.0 0.587 99.5 25.2 -88.1 -17.5 -0.5 -2.4 14.4 19 19 A S S >> S- 0 0 75 33,-0.0 3,-2.6 35,-0.0 4,-0.6 -0.424 116.7 -42.6-133.7-160.3 1.3 -3.9 11.3 20 20 A V H 3> S+ 0 0 28 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.726 120.1 74.4 -57.1 -21.4 0.9 -4.5 7.5 21 21 A E H 3> S+ 0 0 136 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.821 92.6 56.1 -60.9 -26.3 -2.8 -5.6 8.1 22 22 A D H <> S+ 0 0 15 -3,-2.6 4,-2.9 2,-0.2 5,-0.3 0.954 105.1 50.9 -64.0 -48.2 -3.4 -1.8 8.6 23 23 A I H X S+ 0 0 3 -4,-0.6 4,-2.6 1,-0.2 -2,-0.2 0.916 111.3 48.3 -54.6 -45.2 -1.9 -1.2 5.1 24 24 A K H X S+ 0 0 54 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.905 113.3 46.2 -64.4 -42.3 -4.3 -3.9 3.7 25 25 A A H X S+ 0 0 17 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.894 113.9 48.8 -64.1 -41.1 -7.4 -2.4 5.4 26 26 A K H X S+ 0 0 72 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.855 105.5 58.0 -74.0 -30.9 -6.4 1.1 4.3 27 27 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.922 107.5 48.0 -58.1 -45.1 -5.9 -0.2 0.7 28 28 A Q H X S+ 0 0 77 -4,-1.7 4,-1.6 2,-0.2 5,-0.3 0.941 110.6 51.3 -62.4 -43.6 -9.6 -1.3 0.9 29 29 A A H X>S+ 0 0 37 -4,-2.1 4,-2.4 1,-0.2 5,-0.9 0.920 111.7 47.0 -59.8 -42.9 -10.6 2.1 2.2 30 30 A S H X>S+ 0 0 32 -4,-2.7 4,-0.9 1,-0.2 6,-0.9 0.936 114.1 45.9 -63.8 -46.0 -8.8 3.9 -0.7 31 31 A I H <5S+ 0 0 61 -4,-2.3 -1,-0.2 4,-0.2 -2,-0.2 0.656 124.7 33.8 -77.8 -13.8 -10.2 1.6 -3.5 32 32 A E H <5S+ 0 0 162 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.853 129.7 29.2 -96.3 -60.4 -13.8 1.9 -2.0 33 33 A K H <5S+ 0 0 155 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.900 137.2 28.4 -75.2 -42.4 -14.0 5.5 -0.5 34 34 A G T < S- 0 0 81 1,-0.1 4,-2.4 0, 0.0 3,-0.4 -0.972 81.6-121.3-131.8 139.7 3.0 1.6 -10.3 41 41 A E H > S+ 0 0 116 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.839 103.2 45.8 -60.7 -45.3 5.6 0.7 -7.8 42 42 A A H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.867 117.4 44.6 -71.4 -33.9 7.4 4.0 -6.8 43 43 A K H > S+ 0 0 150 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.897 112.9 51.7 -71.7 -40.5 4.1 5.9 -6.4 44 44 A F H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.906 108.8 51.2 -63.5 -38.8 2.6 3.0 -4.5 45 45 A I H X S+ 0 0 44 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.915 109.1 50.8 -63.9 -42.3 5.7 3.1 -2.2 46 46 A N H X S+ 0 0 114 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.930 112.8 46.8 -56.1 -46.9 5.2 6.9 -1.6 47 47 A Y H X S+ 0 0 30 -4,-2.4 4,-2.2 2,-0.2 3,-0.5 0.930 110.6 51.5 -62.9 -46.0 1.5 6.1 -0.7 48 48 A V H X S+ 0 0 4 -4,-2.9 4,-1.4 1,-0.2 6,-0.3 0.919 111.1 47.4 -58.9 -46.0 2.5 3.2 1.7 49 49 A K H < S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.705 113.2 50.3 -73.2 -14.8 5.0 5.5 3.5 50 50 A N H < S+ 0 0 122 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.828 116.4 40.7 -79.6 -36.5 2.2 8.1 3.7 51 51 A C H < S+ 0 0 39 -4,-2.2 2,-0.3 -5,-0.1 -2,-0.2 0.535 122.4 18.0 -90.6 -15.8 -0.4 5.6 5.1 52 52 A F S < S- 0 0 46 -4,-1.4 2,-1.8 -5,-0.2 -1,-0.1 -0.991 78.0 -99.1-154.1 162.1 1.8 3.6 7.6 53 53 A R + 0 0 229 -2,-0.3 2,-0.3 -34,-0.0 -4,-0.1 -0.339 60.4 171.3 -75.2 51.7 5.1 3.5 9.7 54 54 A M + 0 0 15 -2,-1.8 -2,-0.1 -6,-0.3 3,-0.1 -0.567 19.7 140.4 -79.9 130.2 6.7 1.2 7.0 55 55 A T + 0 0 118 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.515 41.5 94.6-138.8 -23.7 10.4 0.4 7.3 56 56 A D > - 0 0 96 1,-0.2 4,-2.1 2,-0.1 3,-0.4 -0.685 50.7-165.6 -87.1 107.9 11.0 -3.3 6.3 57 57 A Q H > S+ 0 0 118 -2,-0.8 4,-2.5 1,-0.2 5,-0.3 0.904 91.0 56.0 -63.6 -37.8 11.9 -3.5 2.5 58 58 A E H > S+ 0 0 150 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.883 110.4 45.4 -57.0 -38.9 11.2 -7.3 2.5 59 59 A A H > S+ 0 0 22 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.848 109.2 56.9 -74.1 -33.7 7.7 -6.5 3.8 60 60 A I H X S+ 0 0 17 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.947 112.4 39.8 -60.1 -50.6 7.3 -3.6 1.2 61 61 A Q H X S+ 0 0 93 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.869 114.4 53.6 -71.9 -32.3 8.0 -6.0 -1.7 62 62 A D H X S+ 0 0 102 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.884 113.5 44.2 -63.3 -37.1 5.9 -8.8 -0.1 63 63 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.877 109.9 54.5 -75.6 -40.2 3.0 -6.3 0.2 64 64 A W H X S+ 0 0 23 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.950 111.1 46.1 -59.0 -46.3 3.6 -5.0 -3.5 65 65 A Q H X S+ 0 0 84 -4,-2.3 4,-1.7 2,-0.2 3,-0.2 0.925 112.2 51.0 -61.0 -42.8 3.2 -8.6 -4.7 66 66 A W H < S+ 0 0 111 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.885 111.5 48.1 -62.6 -36.0 0.1 -9.0 -2.4 67 67 A R H < S+ 0 0 34 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.738 111.8 48.9 -75.1 -26.7 -1.4 -5.8 -4.0 68 68 A K H < S+ 0 0 132 -4,-1.7 2,-1.1 -3,-0.2 -2,-0.2 0.726 99.0 70.6 -80.8 -22.3 -0.6 -7.0 -7.5 69 69 A S < 0 0 96 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.304 360.0 360.0 -83.1 45.4 -2.3 -10.4 -6.6 70 70 A L 0 0 153 -2,-1.1 -1,-0.1 -3,-0.3 -2,-0.1 0.867 360.0 360.0-109.7 360.0 -5.7 -8.7 -6.6