==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-OCT-11 2LL2 . COMPND 2 MOLECULE: GAP JUNCTION ALPHA-1 PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.SAIDI BRIKCI-NIGASSA,M.CLEMENT,T.HA-DUONG,K.BENMANSOUR,E.A . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 53.8 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.8 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 1 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 K 0 0 252 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.1 5.6 -11.2 -4.2 2 2 A G + 0 0 72 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.967 360.0 140.4-131.2 147.0 5.6 -7.6 -2.9 3 3 A V + 0 0 96 -2,-0.4 2,-0.0 2,-0.0 0, 0.0 -0.795 7.4 159.6 177.5 138.3 7.6 -4.5 -3.8 4 4 A K + 0 0 126 -2,-0.2 2,-4.8 2,-0.1 11,-0.0 0.252 36.3 118.9-126.8-109.4 7.1 -0.8 -4.2 5 5 A D S S+ 0 0 124 1,-0.3 4,-0.2 2,-0.0 3,-0.2 0.049 86.4 68.5 62.0 -37.7 10.0 1.7 -4.1 6 6 A R S > S+ 0 0 96 -2,-4.8 3,-0.9 1,-0.2 -1,-0.3 0.780 89.5 58.4 -73.7 -33.8 8.7 2.2 -7.5 7 7 A V G > >S+ 0 0 27 1,-0.2 3,-7.3 2,-0.1 5,-0.5 0.679 73.1 101.8 -69.3 -24.7 5.6 3.6 -6.1 8 8 A K G 3 5S+ 0 0 130 1,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.801 76.9 61.3 -31.4 -39.8 7.7 6.2 -4.3 9 9 A G G < 5S- 0 0 45 -3,-0.9 -1,-0.4 -4,-0.2 -2,-0.1 0.464 100.9-145.5 -69.0 0.8 6.5 8.4 -7.1 10 10 A K T < 5S+ 0 0 168 -3,-7.3 -2,-0.2 1,-0.2 -1,-0.2 0.445 85.3 92.4 46.9 -2.7 3.1 7.6 -5.7 11 11 A S T 5 + 0 0 100 -4,-0.2 -1,-0.2 -5,-0.2 -4,-0.1 0.393 50.4 142.8 -93.9 -1.9 2.2 7.8 -9.3 12 12 A D >< - 0 0 7 -5,-0.5 4,-1.0 1,-0.2 -5,-0.1 -0.211 35.3-165.0 -46.8 109.8 2.7 4.1 -9.6 13 13 A P H > S+ 0 0 73 0, 0.0 4,-1.1 0, 0.0 6,-0.2 0.777 80.9 56.6 -71.0 -33.1 -0.1 3.0 -12.0 14 14 A Y H > S+ 0 0 125 2,-0.2 4,-1.7 1,-0.2 3,-0.4 0.939 116.3 35.3 -68.2 -46.1 0.1 -0.7 -11.3 15 15 A H H > S+ 0 0 64 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.777 113.1 64.0 -74.7 -26.0 -0.4 -0.3 -7.6 16 16 A A H X S+ 0 0 52 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.755 104.2 45.1 -64.1 -30.6 -2.7 2.5 -8.6 17 17 A T H X S+ 0 0 85 -4,-1.1 4,-1.0 -3,-0.4 -2,-0.2 0.866 115.2 45.5 -82.0 -41.7 -4.8 -0.0 -10.3 18 18 A S H < S+ 0 0 15 -4,-1.7 7,-0.7 2,-0.2 6,-0.4 0.666 111.2 58.2 -74.3 -18.4 -4.7 -2.3 -7.4 19 19 A G H >< S+ 0 0 22 -4,-1.5 3,-3.0 2,-0.3 -2,-0.2 0.978 107.9 39.8 -77.3 -59.2 -5.3 0.6 -5.2 20 20 A A H 3< S+ 0 0 94 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.801 126.3 42.5 -57.8 -24.0 -8.6 1.8 -6.6 21 21 A L T >< S+ 0 0 102 -4,-1.0 3,-3.9 -6,-0.2 -1,-0.3 0.246 84.7 171.6-102.3 7.4 -9.2 -1.9 -6.7 22 22 A S G X S+ 0 0 69 -3,-3.0 3,-3.1 1,-0.3 4,-0.3 0.249 75.3 51.0 16.5 -74.0 -7.6 -2.4 -3.3 23 23 A P G 3 S+ 0 0 116 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 0.710 96.2 76.7 -54.5 -15.3 -8.6 -6.1 -3.0 24 24 A A G < S+ 0 0 48 -3,-3.9 -2,-0.2 -6,-0.4 -5,-0.1 0.779 82.9 67.8 -64.0 -30.4 -7.0 -6.3 -6.3 25 25 A K < 0 0 131 -3,-3.1 -1,-0.1 -7,-0.7 -6,-0.1 0.964 360.0 360.0 -55.0 -89.6 -3.6 -6.1 -4.6 26 26 A D 0 0 209 -4,-0.3 -1,-0.2 -8,-0.1 -2,-0.2 0.646 360.0 360.0 -69.0 360.0 -3.3 -9.4 -2.7