==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 21-MAR-05 2BN6 . COMPND 2 MOLECULE: PSI; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.IGNJATOVIC,J.C.YANG,P.J.G.BUTLER,D.NEUHAUS,K.NAGAI . 33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 72.7 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.0 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 0 0 1 0 0 1 0 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 1 651 A G 0 0 125 0, 0.0 30,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.7 16.3 4.5 0.7 2 652 A A + 0 0 53 28,-0.6 27,-0.1 26,-0.1 26,-0.1 0.990 360.0 171.3 -69.5 -79.1 14.7 1.6 2.5 3 653 A D + 0 0 91 25,-0.7 25,-0.1 24,-0.1 26,-0.1 0.913 16.2 140.8 63.3 100.6 11.1 1.4 1.1 4 654 A Y >> + 0 0 109 21,-0.1 4,-1.1 24,-0.1 3,-0.7 0.553 65.5 52.6-133.3 -53.7 9.4 -1.8 2.3 5 655 A S T 34 S+ 0 0 20 1,-0.2 23,-0.5 22,-0.2 22,-0.3 0.220 104.6 66.5 -76.2 19.2 5.8 -1.2 3.1 6 656 A A T 3> S+ 0 0 12 2,-0.2 4,-1.5 21,-0.2 -1,-0.2 0.763 91.5 54.5-104.2 -42.0 5.6 0.3 -0.3 7 657 A Q H <> S+ 0 0 127 -3,-0.7 4,-0.7 1,-0.2 -2,-0.2 0.900 116.3 41.6 -58.8 -38.9 6.2 -2.8 -2.4 8 658 A W H X S+ 0 0 146 -4,-1.1 4,-1.1 1,-0.2 3,-0.5 0.851 111.7 54.5 -75.6 -35.9 3.3 -4.3 -0.4 9 659 A A H > S+ 0 0 0 15,-0.3 4,-0.7 1,-0.2 -2,-0.2 0.678 98.7 67.0 -71.0 -16.0 1.3 -1.0 -0.7 10 660 A E H < S+ 0 0 129 -4,-1.5 3,-0.4 2,-0.2 4,-0.3 0.869 95.4 53.6 -72.0 -38.0 1.8 -1.2 -4.5 11 661 A Y H >X S+ 0 0 140 -4,-0.7 3,-2.8 -3,-0.5 4,-2.1 0.929 101.9 57.6 -62.7 -46.1 -0.4 -4.3 -4.8 12 662 A Y H 3<>S+ 0 0 51 -4,-1.1 5,-2.8 1,-0.3 6,-1.0 0.802 94.3 68.9 -54.9 -28.8 -3.3 -2.7 -3.0 13 663 A R T 3<5S+ 0 0 121 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.711 115.7 25.0 -63.2 -20.1 -3.1 -0.0 -5.7 14 664 A S T <45S+ 0 0 106 -3,-2.8 -2,-0.2 -4,-0.3 -1,-0.2 0.540 111.2 69.0-119.0 -15.6 -4.3 -2.7 -8.1 15 665 A V T <5S- 0 0 93 -4,-2.1 -2,-0.1 -5,-0.1 -3,-0.1 0.049 117.9-101.4 -91.7 25.8 -6.1 -5.0 -5.8 16 666 A G T 5S+ 0 0 74 -5,-0.2 -3,-0.2 1,-0.1 4,-0.1 0.789 105.2 102.6 60.0 27.9 -8.8 -2.4 -5.3 17 667 A K >< + 0 0 98 -5,-2.8 4,-3.3 -6,-0.2 -4,-0.3 0.149 28.6 124.1-124.4 16.2 -7.1 -1.6 -2.0 18 668 A I H > S+ 0 0 89 -6,-1.0 4,-0.6 1,-0.2 -5,-0.2 0.808 80.9 50.3 -46.2 -31.6 -5.3 1.6 -3.1 19 669 A E H >4 S+ 0 0 145 -7,-0.2 3,-2.0 2,-0.2 4,-0.5 0.985 112.4 41.2 -72.3 -60.0 -7.2 3.2 -0.2 20 670 A E H >> S+ 0 0 103 1,-0.3 4,-1.2 2,-0.2 3,-1.1 0.763 104.7 72.3 -58.6 -22.6 -6.3 0.7 2.5 21 671 A A H 3X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.3 -1,-0.3 0.831 80.6 71.3 -61.6 -32.3 -2.9 0.8 0.9 22 672 A E H S+ 0 0 49 -3,-1.1 3,-1.8 -4,-0.5 4,-0.6 0.999 116.7 36.2 -65.6 -67.9 -2.1 2.5 5.7 24 674 A I H 3< S+ 0 0 30 -4,-1.2 4,-0.4 1,-0.3 3,-0.3 0.692 114.2 62.6 -59.6 -17.6 0.4 -0.2 4.8 25 675 A E H >X S+ 0 0 63 -4,-2.6 3,-0.7 -5,-0.2 4,-0.5 0.765 92.5 62.4 -78.8 -26.1 2.0 2.5 2.6 26 676 A K H << S+ 0 0 167 -3,-1.8 3,-0.4 -4,-1.0 -1,-0.2 0.704 94.0 63.2 -71.6 -19.1 2.7 4.7 5.7 27 677 A T T 3< S+ 0 0 71 -4,-0.6 -1,-0.2 -3,-0.3 -22,-0.2 0.751 91.7 64.8 -76.2 -23.5 5.0 1.9 7.0 28 678 A L T <4 + 0 0 27 -3,-0.7 2,-0.8 -23,-0.5 -25,-0.7 0.793 69.5 113.8 -68.4 -28.5 7.3 2.4 4.0 29 679 A K < + 0 0 155 -4,-0.5 4,-0.2 -3,-0.4 3,-0.1 -0.223 32.6 154.5 -48.5 92.5 8.1 5.9 5.1 30 680 A N + 0 0 45 -2,-0.8 -28,-0.6 1,-0.1 -1,-0.2 -0.373 36.7 97.7-122.1 52.4 11.8 5.3 5.9 31 681 A K S S+ 0 0 170 2,-0.1 -1,-0.1 -30,-0.1 -2,-0.1 0.780 80.2 48.7-104.4 -41.8 13.2 8.8 5.5 32 682 A Q 0 0 204 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.975 360.0 360.0 -63.8 -57.3 13.4 10.0 9.1 33 683 A N 0 0 182 -4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.773 360.0 360.0 -80.8 360.0 15.0 6.9 10.5