==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-AUG-02 1MF6 . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(T)GAMMA-T1 . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR O.G.KISSELEV . 12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 58.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 50.0 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+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 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 1 A D 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.2 -5.1 -3.4 3.9 2 2 A K > + 0 0 153 3,-0.0 4,-1.5 0, 0.0 5,-0.0 0.482 360.0 19.1-131.8 -72.2 -5.7 -1.2 0.7 3 3 A N H > S+ 0 0 137 2,-0.2 4,-0.8 1,-0.2 0, 0.0 0.848 128.8 52.9 -78.5 -37.9 -4.1 2.3 1.2 4 4 A P H 4 S+ 0 0 77 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.707 109.3 50.3 -64.3 -19.1 -1.9 0.8 4.1 5 5 A F H >> S+ 0 0 98 2,-0.2 3,-1.2 1,-0.1 4,-0.7 0.873 107.0 53.7 -72.0 -49.6 -0.8 -1.9 1.5 6 6 A K H 3X S+ 0 0 125 -4,-1.5 4,-1.9 1,-0.2 -1,-0.1 0.645 94.2 71.7 -61.2 -21.9 -0.0 1.0 -1.0 7 7 A E H 3X S+ 0 0 132 -4,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.835 95.4 52.1 -60.6 -40.1 2.3 2.6 1.8 8 8 A L H <> S+ 0 0 107 -3,-1.2 4,-2.2 -4,-0.3 -1,-0.2 0.877 110.8 46.8 -62.4 -46.1 4.8 -0.3 1.2 9 9 A K H < S+ 0 0 118 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.836 112.1 51.2 -65.1 -40.7 4.8 0.5 -2.6 10 10 A G H < S+ 0 0 68 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.850 113.8 43.7 -62.4 -44.3 5.2 4.3 -1.9 11 11 A G H < 0 0 63 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.910 360.0 360.0 -67.7 -52.1 8.2 3.7 0.4 12 12 A C < 0 0 165 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.959 360.0 360.0 -76.0 360.0 10.0 1.1 -1.8