==== 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 2BN5 . COMPND 2 MOLECULE: PSI; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.IGNJATOVIC,J.-C.YANG,P.J.G.BUTLER,D.NEUHAUS,K.NAGAI . 54 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 48.1 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 . 2 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 0 0 2 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 63 0, 0.0 30,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 108.3 5.1 2.2 15.4 2 652 A A > + 0 0 43 28,-0.8 2,-1.6 25,-0.2 3,-0.5 -0.279 360.0 177.5-175.1 77.3 5.1 1.5 11.7 3 653 A D T 3 + 0 0 100 1,-0.2 4,-0.2 2,-0.1 25,-0.1 -0.567 47.3 111.7 -89.0 74.2 4.7 4.3 9.2 4 654 A Y T 3> + 0 0 61 -2,-1.6 4,-3.2 2,-0.1 5,-0.3 0.567 43.9 92.3-116.8 -19.6 5.1 2.4 6.0 5 655 A S H <> S+ 0 0 0 -3,-0.5 4,-2.6 3,-0.2 5,-0.2 0.736 83.8 62.2 -49.4 -23.3 1.5 2.5 4.6 6 656 A A H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.998 115.7 25.6 -66.9 -65.0 2.7 5.6 2.8 7 657 A Q H 4 S+ 0 0 112 1,-0.2 4,-0.4 -4,-0.2 -2,-0.2 0.703 125.8 54.9 -71.6 -18.2 5.4 4.0 0.6 8 658 A W H X S+ 0 0 43 -4,-3.2 4,-1.4 2,-0.2 3,-0.5 0.848 107.1 47.9 -82.2 -35.4 3.4 0.8 1.0 9 659 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.864 99.6 67.6 -71.7 -34.3 0.2 2.4 -0.3 10 660 A E H < S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.817 102.1 50.5 -53.2 -29.6 2.2 3.8 -3.2 11 661 A Y H >> S+ 0 0 6 -3,-0.5 3,-2.7 -4,-0.4 4,-0.6 0.985 112.2 41.0 -71.5 -61.4 2.5 0.2 -4.3 12 662 A Y H 3X>S+ 0 0 36 -4,-1.4 5,-1.1 1,-0.3 4,-0.5 0.704 106.9 67.7 -60.7 -18.2 -1.1 -0.7 -4.1 13 663 A R H 3<5S+ 0 0 69 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.491 124.2 11.0 -80.1 -2.3 -1.8 2.7 -5.6 14 664 A S H <45S+ 0 0 85 -3,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.155 116.3 73.4-160.8 22.8 -0.1 1.4 -8.8 15 665 A V H <5S- 0 0 52 -4,-0.6 -3,-0.2 -3,-0.1 -2,-0.1 0.456 122.1 -68.8-117.5 -9.1 0.3 -2.4 -8.3 16 666 A G T <5S+ 0 0 50 -4,-0.5 -3,-0.1 -5,-0.3 -4,-0.1 0.695 117.6 63.2 122.1 45.3 -3.3 -3.3 -8.8 17 667 A K >< + 0 0 92 -5,-1.1 4,-2.4 -6,-0.2 5,-0.1 0.132 40.3 152.5 174.0 50.9 -5.4 -2.1 -5.8 18 668 A I H > S+ 0 0 76 2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.953 82.8 53.3 -54.5 -53.2 -5.5 1.7 -5.5 19 669 A E H 4 S+ 0 0 176 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.863 114.0 43.1 -50.6 -37.8 -8.8 1.6 -3.8 20 670 A E H >> S+ 0 0 131 -8,-0.2 3,-1.2 1,-0.2 4,-1.2 0.787 103.8 65.8 -79.2 -27.5 -7.3 -0.8 -1.4 21 671 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.9 -9,-0.4 3,-0.4 0.869 92.8 61.4 -61.5 -33.2 -4.2 1.3 -1.2 22 672 A E H 3X S+ 0 0 108 -4,-2.0 4,-0.5 1,-0.3 -1,-0.3 0.800 99.8 56.6 -61.6 -26.0 -6.4 3.9 0.4 23 673 A A H X4 S+ 0 0 50 -3,-1.2 3,-0.8 -4,-0.3 4,-0.4 0.862 101.6 55.2 -72.3 -36.1 -6.9 1.3 3.1 24 674 A I H >X S+ 0 0 8 -4,-1.2 3,-3.3 -3,-0.4 4,-0.8 0.932 95.8 64.4 -61.9 -46.8 -3.1 1.1 3.6 25 675 A E H >X S+ 0 0 98 -4,-1.9 3,-0.8 1,-0.3 4,-0.6 0.794 92.1 66.9 -47.8 -28.2 -3.0 4.8 4.3 26 676 A K H X< S+ 0 0 165 -3,-0.8 3,-0.8 -4,-0.5 -1,-0.3 0.811 91.4 60.4 -64.3 -28.8 -5.1 4.0 7.3 27 677 A T H X4 S+ 0 0 46 -3,-3.3 3,-2.6 -4,-0.4 -1,-0.3 0.795 88.7 72.1 -68.8 -26.6 -2.1 2.1 8.7 28 678 A L H << S+ 0 0 36 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.859 84.9 66.8 -55.6 -34.5 -0.2 5.4 8.7 29 679 A K T << S+ 0 0 153 -3,-0.8 2,-0.7 -4,-0.6 -1,-0.3 0.722 70.7 121.7 -58.7 -20.3 -2.4 6.4 11.6 30 680 A N < + 0 0 56 -3,-2.6 -28,-0.8 -4,-0.2 3,-0.1 -0.245 22.6 140.2 -49.5 94.7 -0.5 3.7 13.4 31 681 A K + 0 0 140 -2,-0.7 -1,-0.2 -30,-0.1 -2,-0.1 -0.111 26.2 111.4-133.1 35.3 0.9 5.8 16.3 32 682 A Q 0 0 180 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.070 360.0 360.0 -99.8 32.0 0.5 3.5 19.3 33 683 A N 0 0 194 -3,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.394 360.0 360.0 60.4 360.0 4.3 3.1 19.6 34 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 405 B R 0 0 288 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.5 -21.3 -0.7 13.7 36 406 B P - 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.251 360.0-135.0 -49.6 105.4 -20.7 -2.3 10.3 37 407 B P - 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.539 21.5-130.5 -70.0 112.0 -19.3 -5.7 11.1 38 408 B P - 0 0 129 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.120 22.4-169.3 -52.4 174.5 -16.3 -6.4 8.8 39 409 B A + 0 0 95 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.501 33.1 93.1-174.9 97.4 -15.9 -9.6 6.9 40 410 B H - 0 0 158 -2,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.975 61.2 -90.4-175.0 171.1 -12.8 -10.7 5.0 41 411 B H - 0 0 121 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.316 41.6-103.3 -89.7 175.8 -9.6 -12.7 5.2 42 412 B N + 0 0 148 -2,-0.1 3,-0.1 1,-0.0 -1,-0.1 -0.849 50.0 140.9-105.5 138.0 -6.1 -11.5 6.3 43 413 B M + 0 0 156 -2,-0.4 -2,-0.0 1,-0.1 -1,-0.0 -0.314 35.3 93.1-175.0 80.3 -3.3 -10.8 3.8 44 414 B F + 0 0 74 2,-0.0 -1,-0.1 -2,-0.0 0, 0.0 -0.249 35.9 124.3-175.8 75.3 -1.0 -7.9 4.4 45 415 B S S S- 0 0 93 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.760 84.8 -49.6-101.8 -88.0 2.3 -8.5 6.3 46 416 B V + 0 0 106 2,-0.0 -2,-0.0 3,-0.0 0, 0.0 -0.205 65.1 175.3-153.2 52.7 5.5 -7.4 4.6 47 417 B P - 0 0 67 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.211 46.7 -84.3 -60.2 151.4 5.5 -8.8 1.0 48 418 B P - 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.277 54.2-102.3 -58.6 139.7 8.4 -7.8 -1.3 49 419 B P - 0 0 67 0, 0.0 -41,-0.0 0, 0.0 -3,-0.0 -0.434 24.1-157.3 -70.2 137.5 7.8 -4.4 -3.0 50 420 B P S S+ 0 0 74 0, 0.0 2,-0.1 0, 0.0 -39,-0.0 0.957 72.8 21.1 -76.2 -56.8 6.7 -4.4 -6.7 51 421 B I - 0 0 52 1,-0.0 -40,-0.1 0, 0.0 -36,-0.0 -0.126 51.3-166.2 -99.7-162.2 7.8 -0.9 -7.8 52 422 B L - 0 0 123 -2,-0.1 -41,-0.0 -41,-0.0 -1,-0.0 0.154 39.7-118.3-178.8 31.8 10.3 1.7 -6.6 53 423 B G - 0 0 43 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 0.144 19.5-127.2 46.8-170.2 9.5 5.0 -8.3 54 424 B R 0 0 254 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.304 360.0 360.0-174.8 79.2 12.0 6.6 -10.6 55 425 B G 0 0 154 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.807 360.0 360.0 98.1 360.0 13.0 10.2 -10.0