==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-OCT-07 2ZAJ . COMPND 2 MOLECULE: MEMBRANE-ASSOCIATED GUANYLATE KINASE, WW AND PDZ . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OHNISHI,N.TOCHIO,T.TOMIZAWA,S.KOSHIBA,T.HARADA,S.WATANABE, . 49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 42.9 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 . 11 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 8 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 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 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-107.4 -2.1 -7.3 17.5 2 2 A S - 0 0 128 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.974 360.0-152.9-138.3 151.4 -3.6 -9.4 14.7 3 3 A S + 0 0 132 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.891 49.7 48.4-124.1 154.3 -3.1 -13.0 13.5 4 4 A G S S- 0 0 82 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.884 82.4 -50.0 123.6-155.5 -3.6 -14.7 10.1 5 5 A S - 0 0 105 -2,-0.3 2,-0.3 0, 0.0 3,-0.1 -0.825 44.0-178.2-122.6 161.9 -2.5 -13.9 6.6 6 6 A S + 0 0 98 -2,-0.3 -2,-0.0 1,-0.2 36,-0.0 -0.916 52.5 50.0-149.3 173.4 -2.8 -10.8 4.3 7 7 A G + 0 0 44 -2,-0.3 -1,-0.2 37,-0.1 3,-0.1 0.972 55.4 153.9 56.2 60.5 -2.0 -9.6 0.8 8 8 A L + 0 0 154 36,-0.3 2,-0.6 1,-0.2 37,-0.1 0.910 62.0 47.1 -83.4 -47.7 -3.6 -12.5 -1.0 9 9 A D + 0 0 43 35,-0.4 3,-0.3 33,-0.2 -1,-0.2 -0.870 53.9 169.4-102.0 117.7 -4.5 -10.6 -4.3 10 10 A S + 0 0 106 -2,-0.6 -1,-0.1 1,-0.2 35,-0.0 0.148 67.7 77.2-109.4 16.3 -1.6 -8.5 -5.8 11 11 A E S S+ 0 0 176 2,-0.1 2,-0.3 33,-0.0 -1,-0.2 0.194 79.9 87.1-108.7 13.2 -3.4 -7.9 -9.1 12 12 A L S S- 0 0 86 -3,-0.3 32,-0.2 1,-0.1 2,-0.0 -0.821 77.7-112.1-114.4 154.2 -5.7 -5.3 -7.7 13 13 A E - 0 0 183 -2,-0.3 32,-0.2 1,-0.1 -1,-0.1 -0.193 39.0 -94.3 -75.7 171.9 -5.3 -1.5 -7.3 14 14 A L - 0 0 42 1,-0.1 -1,-0.1 30,-0.1 3,-0.1 -0.566 38.4-111.8 -89.4 153.2 -5.0 0.3 -3.9 15 15 A P > - 0 0 67 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.054 54.9 -55.2 -69.9-175.5 -7.9 1.9 -2.1 16 16 A A T 3 S+ 0 0 92 1,-0.2 2,-0.6 16,-0.0 18,-0.1 -0.306 123.2 20.9 -64.3 146.8 -8.5 5.6 -1.5 17 17 A G T 3 S+ 0 0 24 1,-0.3 16,-1.7 -3,-0.1 -1,-0.2 -0.198 98.2 107.5 89.5 -44.3 -5.7 7.6 0.1 18 18 A W E < +A 32 0A 34 -2,-0.6 2,-0.3 -3,-0.6 -1,-0.3 -0.414 43.8 176.6 -69.7 142.3 -3.1 5.0 -0.8 19 19 A E E -A 31 0A 102 12,-0.7 12,-2.6 -2,-0.1 2,-0.1 -0.872 21.9-138.5-153.3 114.7 -0.6 5.9 -3.5 20 20 A K E -A 30 0A 84 -2,-0.3 2,-0.4 10,-0.3 10,-0.2 -0.440 18.1-156.6 -72.7 144.3 2.4 3.9 -4.7 21 21 A I E -A 29 0A 55 8,-1.6 8,-1.8 -2,-0.1 2,-0.6 -0.987 5.2-152.3-128.2 130.6 5.6 5.7 -5.4 22 22 A E E +A 28 0A 139 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.890 25.4 162.1-105.0 117.9 8.4 4.6 -7.8 23 23 A D E > -A 27 0A 60 4,-1.5 4,-2.0 -2,-0.6 -2,-0.0 -0.997 42.8-138.4-137.8 139.8 11.9 5.9 -6.9 24 24 A P T 4 S+ 0 0 132 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.567 111.2 34.4 -69.8 -8.0 15.4 4.7 -7.9 25 25 A V T 4 S+ 0 0 117 2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.702 133.0 25.6-113.8 -38.0 16.5 5.2 -4.3 26 26 A Y T 4 S- 0 0 155 1,-0.2 2,-0.3 3,-0.0 -5,-0.0 0.739 92.2-161.3 -98.1 -30.8 13.4 4.3 -2.3 27 27 A G E < -A 23 0A 21 -4,-2.0 -4,-1.5 2,-0.1 2,-0.7 -0.629 51.6 -8.7 87.3-142.9 11.8 1.9 -4.9 28 28 A I E S+A 22 0A 57 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.848 73.1 157.8 -99.6 111.5 8.2 1.0 -4.7 29 29 A Y E -A 21 0A 60 -8,-1.8 -8,-1.6 -2,-0.7 2,-0.5 -0.996 34.5-135.7-137.2 131.5 6.5 2.2 -1.6 30 30 A Y E -AB 20 39A 41 9,-0.9 9,-1.4 -2,-0.4 2,-0.6 -0.745 18.1-161.9 -89.0 123.6 2.8 2.8 -0.9 31 31 A V E -AB 19 38A 36 -12,-2.6 2,-0.8 -2,-0.5 -12,-0.7 -0.918 3.5-157.5-110.2 116.6 2.0 6.1 1.0 32 32 A D E >> -AB 18 37A 2 5,-2.8 4,-1.6 -2,-0.6 5,-0.6 -0.810 9.2-174.4 -95.8 106.1 -1.4 6.4 2.7 33 33 A H T 45S+ 0 0 136 -16,-1.7 -1,-0.2 -2,-0.8 -15,-0.1 0.646 86.3 50.9 -71.4 -14.3 -2.3 10.0 3.2 34 34 A I T 45S+ 0 0 91 -18,-0.1 -1,-0.1 3,-0.1 -17,-0.1 0.945 123.7 22.3 -86.0 -62.3 -5.3 8.9 5.1 35 35 A N T 45S- 0 0 101 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.623 100.3-131.3 -80.7 -13.8 -4.0 6.4 7.6 36 36 A R T <5 + 0 0 206 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.925 60.5 133.2 63.1 46.2 -0.5 8.0 7.3 37 37 A K E < -B 32 0A 86 -5,-0.6 -5,-2.8 2,-0.1 2,-0.5 -0.913 45.8-149.5-128.0 154.7 1.2 4.7 6.9 38 38 A T E +B 31 0A 100 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.968 29.0 148.1-129.4 117.9 3.8 3.4 4.5 39 39 A Q E -B 30 0A 45 -9,-1.4 -9,-0.9 -2,-0.5 -2,-0.1 -0.995 43.1-144.4-149.7 141.9 4.0 -0.3 3.4 40 40 A Y S S+ 0 0 135 -2,-0.3 -1,-0.1 -11,-0.2 -9,-0.1 0.764 78.2 94.7 -74.8 -26.0 5.1 -2.1 0.2 41 41 A E S S- 0 0 129 1,-0.1 -2,-0.2 -11,-0.1 -11,-0.1 -0.158 78.2-124.2 -63.1 160.8 2.4 -4.7 0.8 42 42 A N - 0 0 15 1,-0.1 -33,-0.2 2,-0.1 -35,-0.1 -0.885 18.7-172.0-115.5 102.0 -1.0 -4.3 -1.0 43 43 A P + 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 0.427 43.9 136.2 -69.8 3.1 -4.0 -4.3 1.4 44 44 A S + 0 0 11 -32,-0.2 -35,-0.4 -35,-0.1 -36,-0.3 -0.122 35.8 62.0 -52.0 148.2 -6.2 -4.5 -1.6 45 45 A G S S- 0 0 34 -32,-0.2 2,-1.8 -37,-0.1 -35,-0.0 -0.651 100.5 -27.8 124.7 177.9 -9.1 -6.9 -1.5 46 46 A P S S+ 0 0 135 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.476 82.4 131.8 -69.8 85.1 -12.3 -7.5 0.5 47 47 A S - 0 0 87 -2,-1.8 2,-0.2 -4,-0.1 -2,-0.1 -0.879 32.0-173.2-143.8 107.4 -11.2 -6.0 3.9 48 48 A S 0 0 131 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.537 360.0 360.0 -96.4 164.3 -13.4 -3.6 5.8 49 49 A G 0 0 130 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.205 360.0 360.0 176.1 360.0 -12.6 -1.6 8.9