==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-FEB-09 2KES . COMPND 2 MOLECULE: SYNPHILIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.Y.XIE,C.J.ZHOU,Z.R.ZHOU,H.Y.HU . 48 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 91.7 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 85.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 510 A G 0 0 104 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.1 -34.1 6.8 9.8 2 511 A S > + 0 0 83 1,-0.1 4,-3.4 4,-0.0 5,-0.3 0.033 360.0 98.4 73.1 -28.9 -31.9 6.6 6.7 3 512 A V H > S+ 0 0 84 -2,-0.9 4,-3.0 1,-0.2 5,-0.2 0.899 79.7 50.4 -57.1 -44.5 -29.3 4.7 8.8 4 513 A E H > S+ 0 0 105 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.875 117.2 40.7 -64.8 -37.2 -30.4 1.3 7.5 5 514 A T H > S+ 0 0 88 2,-0.2 4,-1.6 -3,-0.2 3,-0.4 0.931 118.7 44.3 -74.9 -47.8 -30.2 2.5 3.9 6 515 A C H X S+ 0 0 55 -4,-3.4 4,-3.6 1,-0.2 5,-0.3 0.851 105.8 62.0 -69.1 -34.4 -27.0 4.5 4.2 7 516 A M H X S+ 0 0 121 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.861 104.6 49.9 -59.7 -34.5 -25.3 1.7 6.2 8 517 A S H X S+ 0 0 65 -4,-0.8 4,-1.6 -3,-0.4 -1,-0.2 0.951 116.6 38.4 -69.8 -49.2 -25.7 -0.6 3.2 9 518 A L H X S+ 0 0 90 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.911 117.7 50.7 -67.9 -41.3 -24.3 1.9 0.7 10 519 A A H X S+ 0 0 37 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.884 107.3 52.9 -64.7 -40.5 -21.6 3.2 3.2 11 520 A S H X S+ 0 0 47 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.887 107.5 51.9 -66.1 -36.9 -20.4 -0.3 4.0 12 521 A Q H X S+ 0 0 133 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.935 111.2 47.2 -61.9 -44.6 -20.0 -1.1 0.3 13 522 A V H X S+ 0 0 92 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.889 108.7 56.6 -59.0 -39.5 -17.9 2.1 0.1 14 523 A V H X S+ 0 0 77 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.879 103.1 53.5 -60.9 -39.7 -16.1 0.9 3.2 15 524 A K H X S+ 0 0 125 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.930 112.5 44.5 -60.0 -45.0 -15.2 -2.4 1.4 16 525 A L H X S+ 0 0 112 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.944 115.1 46.1 -65.4 -48.2 -13.7 -0.3 -1.5 17 526 A T H X S+ 0 0 57 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.851 111.4 54.3 -65.9 -32.9 -11.8 2.1 0.8 18 527 A K H X S+ 0 0 120 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.949 110.5 44.7 -63.1 -48.6 -10.6 -0.8 2.9 19 528 A Q H X S+ 0 0 124 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.870 111.9 53.6 -64.9 -37.2 -9.1 -2.5 -0.2 20 529 A L H X S+ 0 0 99 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.932 111.6 45.2 -61.0 -46.1 -7.6 0.8 -1.3 21 530 A K H X S+ 0 0 126 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.912 112.3 51.7 -64.2 -42.2 -6.0 1.2 2.1 22 531 A E H X S+ 0 0 104 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.921 110.8 47.2 -62.4 -45.0 -4.8 -2.5 2.1 23 532 A Q H X S+ 0 0 124 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.892 116.4 46.3 -61.6 -38.5 -3.2 -2.1 -1.4 24 533 A T H X S+ 0 0 45 -4,-2.1 4,-3.6 -5,-0.2 5,-0.3 0.944 109.9 51.0 -70.5 -47.7 -1.6 1.2 -0.2 25 534 A V H X S+ 0 0 80 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.878 115.0 42.9 -62.1 -39.4 -0.3 -0.1 3.1 26 535 A E H X S+ 0 0 134 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.886 116.6 48.7 -72.1 -37.1 1.4 -3.2 1.5 27 536 A R H X S+ 0 0 129 -4,-1.7 4,-2.9 -5,-0.3 -2,-0.2 0.919 113.1 45.5 -68.8 -44.5 2.7 -1.0 -1.4 28 537 A V H X S+ 0 0 64 -4,-3.6 4,-1.8 2,-0.2 -1,-0.2 0.887 114.6 49.4 -65.7 -38.8 4.0 1.7 1.0 29 538 A T H X S+ 0 0 77 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.869 110.8 50.1 -65.5 -37.9 5.6 -1.0 3.1 30 539 A L H X S+ 0 0 79 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 112.0 46.8 -65.1 -46.4 7.0 -2.6 -0.0 31 540 A Q H X S+ 0 0 96 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.822 109.3 56.3 -63.4 -31.0 8.5 0.8 -1.0 32 541 A N H X S+ 0 0 70 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.904 107.3 47.4 -64.6 -42.5 9.7 1.0 2.6 33 542 A Q H X S+ 0 0 108 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.880 111.8 50.5 -63.6 -38.9 11.5 -2.3 2.0 34 543 A L H X S+ 0 0 70 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.832 106.5 55.5 -67.5 -32.6 12.8 -0.8 -1.2 35 544 A Q H X S+ 0 0 105 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.931 108.8 46.3 -62.6 -45.9 13.8 2.2 0.9 36 545 A Q H X S+ 0 0 116 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.868 113.8 51.4 -60.9 -36.1 15.8 -0.1 3.1 37 546 A F H X S+ 0 0 110 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.950 111.6 43.2 -67.3 -50.9 17.1 -1.7 -0.1 38 547 A L H X S+ 0 0 78 -4,-3.5 4,-2.9 1,-0.2 -2,-0.2 0.859 113.9 53.9 -64.6 -35.4 18.2 1.6 -1.7 39 548 A E H X S+ 0 0 73 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.919 106.4 51.0 -60.5 -45.8 19.6 2.5 1.7 40 549 A A H X S+ 0 0 52 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.858 112.4 48.0 -60.4 -35.5 21.6 -0.7 1.8 41 550 A Q H >X S+ 0 0 105 -4,-1.9 4,-1.8 2,-0.2 3,-1.0 0.942 113.1 45.5 -68.4 -47.6 22.9 0.2 -1.7 42 551 A K H 3X S+ 0 0 92 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.729 103.7 65.5 -72.2 -20.0 23.8 3.8 -0.7 43 552 A S H 3< S+ 0 0 34 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.795 106.2 43.2 -68.0 -28.1 25.4 2.3 2.5 44 553 A E H X< S+ 0 0 146 -3,-1.0 3,-0.7 -4,-0.7 -2,-0.2 0.829 113.2 51.6 -81.8 -36.2 27.9 0.7 0.1 45 554 A G H 3< S+ 0 0 64 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.804 106.2 53.8 -69.8 -31.1 28.2 3.9 -1.9 46 555 A K T 3< S+ 0 0 143 -4,-2.2 -1,-0.2 -5,-0.1 2,-0.2 0.532 103.0 78.2 -78.5 -7.6 28.9 5.9 1.2 47 556 A S < 0 0 71 -3,-0.7 -3,-0.0 1,-0.2 0, 0.0 -0.621 360.0 360.0 -99.2 161.1 31.6 3.4 1.9 48 557 A L 0 0 240 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.676 360.0 360.0-115.3 360.0 35.1 3.3 0.3