==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 06-JAN-11 2RRM . COMPND 2 MOLECULE: TIGHT JUNCTION PROTEIN ZO-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.HIROAKI,K.SATOMURA,N.GODA,Y.UMETSU,R.TANIGUCHI,T.IKEGAMI,M . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 54.0 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 . 22 22.0 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 . 1 1.0 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 . 10 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.0 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 -7 A G 0 0 64 0, 0.0 3,-0.2 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 82.3 10.8 12.6 -1.9 2 -6 A P - 0 0 119 0, 0.0 2,-0.2 0, 0.0 98,-0.0 0.788 360.0 -13.8 -70.2 -28.1 8.9 15.5 -0.1 3 -5 A L + 0 0 134 1,-0.1 97,-0.0 2,-0.0 0, 0.0 -0.799 51.7 167.5-176.2 131.1 8.7 17.4 -3.4 4 -4 A G - 0 0 45 -2,-0.2 -1,-0.1 96,-0.2 0, 0.0 0.206 55.4-113.3-133.7 13.9 10.3 17.2 -6.8 5 -3 A S S S+ 0 0 116 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.813 104.4 72.6 56.0 31.0 8.1 19.5 -8.9 6 -2 A D - 0 0 111 94,-0.2 -1,-0.1 2,-0.0 94,-0.1 0.517 61.4-171.2-133.7 -64.5 7.0 16.5 -10.8 7 -1 A H + 0 0 100 1,-0.2 2,-0.6 93,-0.2 93,-0.1 0.942 24.6 169.3 61.2 50.1 4.6 14.2 -8.9 8 1 A I - 0 0 96 91,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.850 13.4-167.4 -99.6 120.4 4.7 11.4 -11.5 9 2 A W - 0 0 164 -2,-0.6 2,-0.3 90,-0.1 90,-0.2 -0.814 2.3-164.8-108.3 148.1 3.2 8.1 -10.5 10 3 A E E -A 98 0A 108 88,-2.0 88,-1.3 -2,-0.3 2,-0.5 -0.948 14.9-132.1-130.9 150.9 3.5 4.7 -12.3 11 4 A Q E +A 97 0A 109 -2,-0.3 2,-0.4 86,-0.2 86,-0.2 -0.899 26.4 175.0-107.7 127.2 1.6 1.5 -12.0 12 5 A H E -A 96 0A 76 84,-3.1 84,-2.5 -2,-0.5 2,-0.5 -0.993 15.7-154.4-133.1 137.2 3.5 -1.9 -11.8 13 6 A T E +A 95 0A 66 -2,-0.4 2,-0.3 82,-0.3 82,-0.2 -0.940 16.0 178.6-114.5 128.1 2.2 -5.4 -11.2 14 7 A V E -A 94 0A 42 80,-1.8 80,-2.2 -2,-0.5 2,-0.6 -0.949 26.3-126.6-128.9 148.6 4.2 -8.1 -9.6 15 8 A T E -A 93 0A 76 -2,-0.3 2,-0.7 78,-0.3 78,-0.3 -0.836 19.6-157.0 -97.5 118.9 3.5 -11.8 -8.7 16 9 A L E -A 92 0A 3 76,-2.1 76,-2.8 -2,-0.6 2,-0.6 -0.847 8.1-147.4 -99.5 111.7 4.3 -12.7 -5.1 17 10 A H - 0 0 120 -2,-0.7 6,-0.1 74,-0.2 74,-0.1 -0.671 25.3-116.7 -80.6 116.2 4.9 -16.4 -4.6 18 11 A R - 0 0 38 -2,-0.6 6,-0.1 35,-0.1 -1,-0.1 -0.241 39.7-174.2 -53.1 131.5 3.6 -17.5 -1.2 19 12 A A > - 0 0 42 4,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.926 32.6 -79.2-131.0 155.7 6.5 -18.8 1.0 20 13 A P T 3 S+ 0 0 137 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.148 109.8 41.4 -51.6 142.2 6.8 -20.4 4.4 21 14 A G T 3 S- 0 0 73 1,-0.2 32,-0.1 32,-0.0 0, 0.0 -0.188 137.1 -13.7 112.0 -40.7 6.5 -18.0 7.4 22 15 A F < - 0 0 128 -3,-1.5 2,-0.5 30,-0.1 -1,-0.2 0.238 69.3-150.2-153.9 -66.4 3.7 -15.8 6.1 23 16 A G S S+ 0 0 5 -3,-0.2 -4,-0.3 -4,-0.2 69,-0.1 -0.673 85.8 54.8 119.0 -77.8 2.8 -16.2 2.4 24 17 A F S S- 0 0 49 -2,-0.5 3,-0.1 -6,-0.1 -1,-0.1 0.864 86.5-148.2 -59.5 -37.1 1.5 -12.8 1.1 25 18 A G + 0 0 0 1,-0.2 25,-1.1 -6,-0.1 26,-0.6 0.105 69.0 63.4 89.6 -23.5 4.6 -11.1 2.4 26 19 A I E S-D 49 0B 6 23,-0.2 2,-0.6 24,-0.1 23,-0.2 -0.847 79.0-119.6-130.2 166.8 2.7 -7.9 3.2 27 20 A A E - 0 0 38 21,-1.4 20,-2.8 -2,-0.3 21,-0.4 -0.934 26.9-132.3-113.4 118.1 -0.1 -6.8 5.5 28 21 A I E +D 46 0B 46 -2,-0.6 2,-0.3 18,-0.2 18,-0.2 -0.314 29.0 176.9 -65.4 147.0 -3.3 -5.3 3.9 29 22 A S E +D 45 0B 40 16,-1.8 16,-3.8 18,-0.1 2,-0.4 -0.958 39.9 36.2-156.0 133.9 -4.6 -2.1 5.3 30 23 A G - 0 0 32 -2,-0.3 48,-0.2 14,-0.2 6,-0.2 -0.935 52.9-165.1 134.6-113.1 -7.5 0.2 4.5 31 24 A G > - 0 0 10 -2,-0.4 3,-1.0 45,-0.2 46,-0.3 0.465 28.1-125.5 92.7 126.7 -10.9 -1.0 3.3 32 25 A R T 3 S+ 0 0 105 44,-1.5 45,-0.2 1,-0.3 -1,-0.1 0.833 113.1 45.4 -71.1 -33.3 -13.6 1.0 1.6 33 26 A D T 3 S+ 0 0 113 9,-0.1 -1,-0.3 4,-0.0 44,-0.1 -0.188 91.5 124.3-102.9 39.7 -16.2 -0.2 4.2 34 27 A N S < S- 0 0 47 -3,-1.0 -3,-0.1 2,-0.2 3,-0.0 -0.444 79.8 -96.3 -94.3 170.4 -13.9 0.4 7.2 35 28 A P S S+ 0 0 129 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.880 113.5 32.4 -52.0 -42.4 -14.5 2.6 10.3 36 29 A H S S+ 0 0 174 -6,-0.2 2,-0.3 -5,-0.1 -2,-0.2 -0.970 73.4 162.3-123.2 133.7 -12.6 5.5 8.7 37 30 A F - 0 0 125 -2,-0.4 2,-0.5 -4,-0.1 -5,-0.1 -0.961 28.2-133.8-145.0 160.9 -12.5 6.3 5.0 38 31 A Q >> - 0 0 130 -2,-0.3 3,-1.0 0, 0.0 4,-0.9 -0.975 21.7-127.4-123.1 126.0 -11.6 9.2 2.7 39 32 A S T 34 S+ 0 0 101 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.574 95.3 37.9 -73.1 116.8 -13.8 10.3 -0.3 40 33 A G T 34 S+ 0 0 73 -2,-0.5 -1,-0.2 0, 0.0 0, 0.0 0.496 119.5 39.3 120.1 11.6 -11.6 10.5 -3.4 41 34 A E T <4 + 0 0 101 -3,-1.0 -2,-0.1 -9,-0.0 3,-0.1 0.303 49.4 170.1-145.5 -73.1 -9.4 7.4 -2.9 42 35 A T < + 0 0 47 -4,-0.9 34,-0.5 1,-0.2 2,-0.4 0.827 39.2 145.1 49.8 35.2 -10.9 4.3 -1.4 43 36 A S - 0 0 18 31,-0.2 31,-0.2 32,-0.1 -1,-0.2 -0.882 48.9-124.4-108.2 134.9 -7.7 2.5 -2.2 44 37 A I - 0 0 6 29,-2.4 21,-0.8 -2,-0.4 2,-0.3 -0.409 29.4-169.8 -74.2 150.1 -6.2 -0.2 -0.1 45 38 A V E -D 29 0B 44 -16,-3.8 -16,-1.8 19,-0.2 2,-0.6 -0.937 28.5 -98.7-139.1 161.0 -2.6 0.1 1.2 46 39 A I E -D 28 0B 2 17,-0.5 -18,-0.2 -2,-0.3 15,-0.1 -0.711 26.3-168.8 -85.0 120.2 -0.0 -2.1 2.9 47 40 A S E - 0 0 50 -20,-2.8 2,-0.3 -2,-0.6 14,-0.2 0.980 67.4 -17.2 -69.8 -59.1 0.1 -1.5 6.7 48 41 A D E - 0 0 108 -21,-0.4 -21,-1.4 12,-0.1 2,-0.4 -0.988 58.5-142.9-149.5 155.0 3.4 -3.4 7.4 49 42 A V E -D 26 0B 40 -2,-0.3 -23,-0.2 -23,-0.2 7,-0.1 -0.936 15.9-139.4-123.6 145.5 5.6 -6.0 5.8 50 43 A L - 0 0 57 -25,-1.1 -24,-0.1 -2,-0.4 6,-0.1 0.795 30.2-146.0 -69.4 -28.8 7.6 -8.8 7.3 51 44 A K S S+ 0 0 153 -26,-0.6 5,-0.1 4,-0.2 -25,-0.1 0.812 79.4 84.8 65.7 30.4 10.5 -8.0 5.0 52 45 A G S S+ 0 0 60 -27,-0.2 -30,-0.1 0, 0.0 -1,-0.1 0.181 80.5 52.8-145.7 17.5 11.4 -11.7 4.8 53 46 A G S > S- 0 0 13 -28,-0.2 3,-1.2 -32,-0.1 4,-0.2 -0.449 106.0 -60.7-132.6-154.0 9.1 -13.1 2.0 54 47 A P T 3 S+ 0 0 35 0, 0.0 3,-0.2 0, 0.0 -29,-0.1 0.798 135.3 41.7 -68.3 -28.9 8.2 -12.5 -1.6 55 48 A A T >> S+ 0 0 0 1,-0.2 3,-0.7 -32,-0.1 4,-0.5 -0.076 77.8 121.4-108.3 31.4 6.9 -9.0 -0.8 56 49 A E T <4 S+ 0 0 103 -3,-1.2 -1,-0.2 1,-0.2 -7,-0.1 0.930 93.3 8.5 -59.1 -48.4 9.8 -8.1 1.6 57 50 A G T 34 S+ 0 0 52 -3,-0.2 -1,-0.2 -4,-0.2 3,-0.1 -0.395 120.5 66.2-133.9 59.1 10.8 -5.1 -0.5 58 51 A Q T <4 S+ 0 0 91 -3,-0.7 2,-0.6 1,-0.3 -2,-0.1 0.496 92.0 48.3-139.6 -47.0 8.1 -4.6 -3.1 59 52 A L S < S+ 0 0 0 -4,-0.5 -1,-0.3 -34,-0.1 2,-0.3 -0.919 71.1 130.8-110.4 116.0 4.8 -3.6 -1.5 60 53 A Q S > S- 0 0 63 -2,-0.6 3,-2.6 3,-0.2 -14,-0.2 -0.928 72.5 -82.8-151.9 173.7 4.9 -0.8 1.2 61 54 A E T 3 S+ 0 0 123 1,-0.3 -14,-0.0 -2,-0.3 -13,-0.0 0.811 122.7 67.5 -51.3 -31.4 3.3 2.4 2.3 62 55 A N T 3 S+ 0 0 61 1,-0.1 2,-0.5 36,-0.1 37,-0.4 0.795 102.4 51.7 -60.3 -28.4 5.5 4.1 -0.3 63 56 A D S < S- 0 0 0 -3,-2.6 2,-0.5 35,-0.1 -17,-0.5 -0.952 80.8-143.8-116.4 125.9 3.5 2.3 -3.0 64 57 A R E -B 97 0A 59 33,-2.4 33,-2.1 -2,-0.5 2,-0.2 -0.755 18.6-129.3 -90.8 127.4 -0.3 2.5 -3.1 65 58 A V E +B 96 0A 6 -21,-0.8 31,-0.3 -2,-0.5 -21,-0.1 -0.516 31.4 168.4 -76.0 139.0 -2.1 -0.7 -4.2 66 59 A A E + 0 0 8 29,-3.0 7,-3.7 1,-0.4 2,-0.3 0.672 65.9 15.1-117.7 -37.9 -4.7 -0.3 -7.0 67 60 A M E -BC 95 72A 53 28,-1.4 28,-3.8 5,-0.3 -1,-0.4 -0.993 57.2-161.1-142.8 148.6 -5.5 -3.9 -8.0 68 61 A V E > S-BC 94 71A 5 3,-3.7 3,-2.2 -2,-0.3 26,-0.2 -0.973 77.0 -19.3-135.7 120.5 -4.8 -7.4 -6.5 69 62 A N T 3 S- 0 0 59 24,-2.5 25,-0.1 -2,-0.4 3,-0.1 0.820 128.9 -51.8 55.3 32.3 -4.9 -10.6 -8.5 70 63 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 23,-0.2 2,-0.3 0.062 116.6 116.7 94.3 -25.6 -6.9 -8.8 -11.1 71 64 A V E < S-C 68 0A 42 -3,-2.2 -3,-3.7 10,-0.1 -1,-0.3 -0.572 70.6-114.4 -80.2 138.8 -9.5 -7.5 -8.6 72 65 A S E -C 67 0A 78 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.2 -0.504 21.0-167.0 -73.8 137.1 -9.7 -3.7 -8.1 73 66 A M + 0 0 0 -7,-3.7 -29,-2.4 -2,-0.2 -6,-0.2 -0.056 69.8 87.2-113.1 29.9 -8.6 -2.4 -4.7 74 67 A D S S+ 0 0 49 -31,-0.2 -31,-0.2 -8,-0.2 -1,-0.2 0.034 102.4 22.0-115.0 23.9 -10.1 1.1 -5.1 75 68 A N S S+ 0 0 100 -3,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.124 102.9 91.8-178.8 37.5 -13.6 0.3 -3.9 76 69 A V S S- 0 0 22 -34,-0.5 -44,-1.5 -3,-0.1 -45,-0.2 -0.966 71.3-102.7-141.6 156.9 -13.4 -2.9 -1.7 77 70 A E > - 0 0 66 -46,-0.3 4,-2.4 -2,-0.3 5,-0.2 -0.429 32.8-114.6 -78.3 153.6 -13.0 -3.7 1.9 78 71 A H H > S+ 0 0 66 1,-0.2 4,-3.3 -48,-0.2 5,-0.2 0.865 117.8 52.7 -53.7 -38.9 -9.7 -5.0 3.3 79 72 A A H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 109.0 47.0 -63.4 -50.5 -11.4 -8.3 4.1 80 73 A F H > S+ 0 0 80 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.855 117.7 44.9 -60.2 -36.0 -12.7 -8.8 0.5 81 74 A A H >X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 3,-1.1 0.953 112.7 47.4 -73.3 -53.3 -9.3 -7.8 -0.8 82 75 A V H 3X S+ 0 0 35 -4,-3.3 4,-2.4 1,-0.3 -2,-0.2 0.861 107.6 58.0 -57.4 -37.8 -7.1 -10.0 1.5 83 76 A Q H 3X S+ 0 0 106 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.3 0.774 103.1 55.9 -64.4 -25.6 -9.4 -13.0 0.9 84 77 A Q H << S+ 0 0 41 -3,-1.1 3,-0.4 -4,-0.6 4,-0.4 0.946 112.8 37.2 -72.0 -50.2 -8.6 -12.6 -2.8 85 78 A L H >X S+ 0 0 2 -4,-1.5 3,-1.1 1,-0.2 4,-0.6 0.815 110.6 62.8 -71.5 -30.7 -4.8 -12.8 -2.5 86 79 A R H 3< S+ 0 0 166 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.787 94.2 62.8 -64.4 -27.4 -5.1 -15.4 0.3 87 80 A K T 3< S+ 0 0 181 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.736 88.5 75.4 -69.7 -22.9 -6.8 -17.7 -2.2 88 81 A S T <4 - 0 0 32 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.979 64.4-177.3 -51.8 -75.0 -3.6 -17.8 -4.2 89 82 A G S < S+ 0 0 33 -4,-0.6 -1,-0.1 1,-0.1 -3,-0.1 0.053 82.5 8.4 95.8 -26.0 -1.5 -20.1 -2.1 90 83 A K S S+ 0 0 133 -73,-0.1 -73,-0.1 -74,-0.1 -1,-0.1 0.127 129.0 49.5-175.6 34.2 1.6 -19.7 -4.3 91 84 A N + 0 0 90 -6,-0.2 2,-0.8 -75,-0.2 -74,-0.2 -0.092 56.3 156.5-178.0 61.9 0.9 -17.0 -6.8 92 85 A A E -A 16 0A 2 -76,-2.8 -76,-2.1 -69,-0.1 2,-0.4 -0.842 19.0-171.9-102.7 102.3 -0.5 -13.8 -5.3 93 86 A K E -A 15 0A 67 -2,-0.8 -24,-2.5 -78,-0.3 2,-0.4 -0.749 0.7-168.4 -95.9 139.7 0.2 -10.8 -7.6 94 87 A I E -AB 14 68A 3 -80,-2.2 -80,-1.8 -2,-0.4 2,-0.6 -0.988 15.6-140.1-130.9 136.8 -0.5 -7.2 -6.6 95 88 A T E +AB 13 67A 0 -28,-3.8 -29,-3.0 -2,-0.4 -28,-1.4 -0.845 30.9 169.1 -98.5 116.6 -0.6 -4.0 -8.6 96 89 A I E -AB 12 65A 9 -84,-2.5 -84,-3.1 -2,-0.6 2,-0.3 -0.862 16.8-156.0-125.0 159.6 1.0 -1.0 -6.9 97 90 A R E +AB 11 64A 49 -33,-2.1 -33,-2.4 -2,-0.3 2,-0.3 -0.979 11.2 175.6-137.0 148.9 2.0 2.5 -7.9 98 91 A R E +A 10 0A 100 -88,-1.3 -88,-2.0 -2,-0.3 -35,-0.1 -0.971 16.2 172.2-148.0 160.3 4.4 5.1 -6.7 99 92 A K 0 0 77 -37,-0.4 -91,-0.2 -2,-0.3 -1,-0.1 0.547 360.0 360.0-133.5 -57.1 5.8 8.5 -7.6 100 93 A K 0 0 144 -38,-0.2 -96,-0.2 -93,-0.1 -93,-0.2 -0.385 360.0 360.0 58.3 360.0 7.9 10.0 -4.8