==== 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 PEPTIDE BINDING PROTEIN 30-MAY-02 1LVZ . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(T), ALPHA-1 . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.W.KOENIG,G.KONTAXIS,D.C.MITCHELL,J.M.LOUIS,B.J.LITMAN, . 11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 54.5 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 45.5 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 1 0 0 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 I >> 0 0 166 0, 0.0 3,-2.0 0, 0.0 4,-1.6 0.000 360.0 360.0 360.0 -12.5 3.2 5.6 -2.9 2 2 A R H 3> + 0 0 208 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.803 360.0 59.9 -47.5 -28.1 1.7 4.4 0.4 3 3 A E H 3> S+ 0 0 148 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.863 101.8 52.0 -73.4 -30.5 -1.7 5.1 -1.2 4 4 A N H <> S+ 0 0 108 -3,-2.0 4,-1.7 2,-0.2 3,-0.3 0.972 115.3 39.9 -68.8 -49.9 -1.0 2.7 -4.0 5 5 A L H X S+ 0 0 61 -4,-1.6 4,-1.9 1,-0.2 5,-0.5 0.926 108.8 61.9 -65.0 -40.6 -0.1 -0.2 -1.6 6 6 A K H < S+ 0 0 151 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.892 104.5 50.3 -52.7 -36.0 -3.0 0.9 0.7 7 7 A D H < S+ 0 0 119 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.931 102.3 58.3 -70.3 -43.0 -5.3 0.1 -2.3 8 8 A S H < S- 0 0 56 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.885 94.5-148.0 -55.0 -34.4 -3.7 -3.3 -2.8 9 9 A G S < S+ 0 0 51 -4,-1.9 -1,-0.2 1,-0.1 -3,-0.1 0.435 72.2 108.0 80.5 -4.4 -4.7 -4.1 0.8 10 10 A L 0 0 143 -5,-0.5 -4,-0.1 1,-0.1 -1,-0.1 0.293 360.0 360.0 -87.0 13.0 -1.6 -6.4 1.0 11 11 A F 0 0 192 -6,-0.4 -5,-0.1 -5,-0.1 -1,-0.1 0.534 360.0 360.0-140.6 360.0 -0.1 -3.7 3.3