==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-DEC-08 2W6B . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 7; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR O.SCHLENKER,K.RITTINGER . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 92.3 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 86.5 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 1 587 A S > 0 0 102 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 124.1 -21.9 6.8 22.8 2 588 A K H > + 0 0 89 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.879 360.0 33.2 -46.1 -64.6 -21.9 3.4 21.0 3 589 A S H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.874 118.7 54.2 -64.4 -41.9 -24.8 4.0 18.5 4 590 A L H > S+ 0 0 112 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.908 113.9 42.5 -54.6 -46.0 -24.0 7.7 18.1 5 591 A V H X S+ 0 0 75 -4,-3.4 4,-2.0 2,-0.2 -2,-0.2 0.822 111.1 57.8 -70.7 -33.4 -20.4 6.7 17.2 6 592 A D H X S+ 0 0 56 -4,-2.0 4,-3.2 -5,-0.3 5,-0.3 0.979 103.9 48.8 -61.3 -58.3 -21.7 3.9 15.0 7 593 A T H X S+ 0 0 86 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.828 109.8 54.0 -55.0 -35.4 -23.8 6.1 12.7 8 594 A V H X S+ 0 0 77 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.949 113.7 39.4 -65.0 -50.0 -20.9 8.5 12.2 9 595 A Y H X S+ 0 0 166 -4,-2.0 4,-2.1 2,-0.3 -2,-0.2 0.838 111.5 58.8 -70.9 -29.6 -18.5 5.9 11.1 10 596 A A H X S+ 0 0 42 -4,-3.2 4,-1.8 -5,-0.2 -1,-0.3 0.830 110.2 45.5 -57.7 -33.9 -21.4 4.3 9.2 11 597 A L H X S+ 0 0 96 -4,-1.3 4,-2.6 -5,-0.3 -2,-0.3 0.802 105.0 57.1 -81.5 -35.3 -21.4 7.7 7.5 12 598 A K H X S+ 0 0 55 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.914 109.6 49.5 -60.6 -40.1 -17.7 7.9 6.9 13 599 A D H X S+ 0 0 93 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.986 111.4 46.4 -55.3 -64.8 -18.1 4.6 5.0 14 600 A E H X S+ 0 0 112 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.818 113.8 49.1 -49.0 -42.9 -21.0 5.9 2.9 15 601 A V H >X S+ 0 0 82 -4,-2.6 4,-2.1 2,-0.2 3,-0.7 0.920 108.2 53.3 -67.5 -43.0 -19.2 9.1 2.1 16 602 A Q H 3X S+ 0 0 102 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.925 107.6 50.8 -56.0 -47.6 -15.9 7.3 1.1 17 603 A E H 3X S+ 0 0 103 -4,-2.2 4,-1.0 1,-0.2 -1,-0.3 0.701 107.9 56.1 -64.0 -20.9 -17.8 5.1 -1.3 18 604 A L H S+ 0 0 97 -3,-0.5 4,-3.1 -4,-0.4 -2,-0.2 0.882 100.3 54.0 -73.4 -41.6 -16.6 11.7 -34.0 40 626 A E H X S+ 0 0 57 -4,-1.8 4,-4.1 2,-0.2 5,-0.2 0.920 105.6 55.1 -54.3 -44.9 -16.5 15.4 -35.0 41 627 A K H X S+ 0 0 123 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.975 110.9 44.5 -50.7 -62.4 -13.1 14.6 -36.7 42 628 A L H X S+ 0 0 115 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.895 116.0 46.6 -45.6 -54.2 -14.8 11.9 -38.7 43 629 A V H X S+ 0 0 69 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.919 112.4 50.1 -59.1 -44.0 -17.8 14.1 -39.5 44 630 A R H X S+ 0 0 142 -4,-4.1 4,-2.2 1,-0.2 -2,-0.2 0.889 106.9 54.4 -63.3 -40.4 -15.5 17.0 -40.4 45 631 A K H < S+ 0 0 66 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.865 108.0 52.2 -56.0 -40.1 -13.5 14.8 -42.7 46 632 A V H >X S+ 0 0 81 -4,-1.9 3,-1.9 -5,-0.2 4,-1.2 0.964 108.9 47.9 -57.9 -54.9 -16.9 13.9 -44.4 47 633 A L H 3X S+ 0 0 85 -4,-2.2 4,-1.7 1,-0.3 -2,-0.2 0.825 109.9 52.8 -60.1 -36.2 -17.8 17.6 -44.9 48 634 A K H 3< S+ 0 0 68 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 -0.031 104.1 58.9 -90.8 30.5 -14.3 18.3 -46.3 49 635 A N H <4 S+ 0 0 66 -3,-1.9 3,-0.3 -5,-0.1 -2,-0.2 0.511 111.8 38.4-119.4 -25.6 -15.0 15.5 -48.8 50 636 A X H < S+ 0 0 140 -4,-1.2 2,-1.7 1,-0.3 -2,-0.2 0.946 125.5 33.5 -81.5 -72.6 -18.1 17.1 -50.2 51 637 A N < 0 0 91 -4,-1.7 -1,-0.3 1,-0.1 -4,-0.0 -0.612 360.0 360.0 -84.1 80.3 -17.1 20.8 -50.3 52 638 A D 0 0 172 -2,-1.7 -1,-0.1 -3,-0.3 -2,-0.1 0.680 360.0 360.0-111.4 360.0 -13.3 20.1 -51.0