==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-MAY-06 2H3M . COMPND 2 MOLECULE: TIGHT JUNCTION PROTEIN ZO-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.APPLETON,Y.ZHANG,P.WU,J.P.YIN,W.HUNZIKER,N.J.SKELTON,S.S . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 70.2 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 . 30 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.6 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 . 1 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A M 0 0 175 0, 0.0 2,-0.4 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 156.8 8.6 6.6 26.1 2 18 A I - 0 0 110 91,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.984 360.0-158.6-142.2 134.2 11.7 8.6 25.1 3 19 A W - 0 0 114 -2,-0.4 2,-0.4 91,-0.2 90,-0.2 -0.806 15.6-143.1-107.5 158.2 12.7 11.7 23.1 4 20 A E E -A 92 0A 77 88,-1.3 88,-2.4 -2,-0.3 2,-0.5 -0.981 12.2-159.1-127.7 128.5 16.2 12.4 21.7 5 21 A Q E +A 91 0A 107 -2,-0.4 2,-0.3 86,-0.2 86,-0.2 -0.909 21.2 147.0-117.6 127.8 17.8 15.9 21.5 6 22 A H E -A 90 0A 54 84,-1.1 84,-2.5 -2,-0.5 2,-0.3 -0.987 34.0-126.0-151.0 159.1 20.6 17.2 19.4 7 23 A T E -A 89 0A 76 -2,-0.3 2,-0.4 82,-0.2 82,-0.2 -0.781 19.5-170.0-103.0 145.7 21.7 20.4 17.6 8 24 A V E -A 88 0A 16 80,-2.4 80,-4.0 -2,-0.3 2,-0.8 -0.996 17.7-144.6-133.9 142.6 22.6 20.9 14.0 9 25 A T E -A 87 0A 49 -2,-0.4 2,-0.3 78,-0.3 78,-0.3 -0.906 22.7-152.2-104.5 102.2 24.2 23.8 12.2 10 26 A L E -A 86 0A 0 76,-2.5 76,-2.4 -2,-0.8 2,-0.7 -0.607 6.2-140.9 -76.8 131.0 22.6 24.1 8.8 11 27 A H E -A 85 0A 115 37,-0.5 74,-0.2 -2,-0.3 73,-0.1 -0.853 21.1-125.0 -99.2 114.7 24.8 25.6 6.1 12 28 A R - 0 0 94 72,-2.9 6,-0.2 -2,-0.7 72,-0.0 -0.237 17.7-161.0 -55.8 139.4 22.8 27.9 3.8 13 29 A A B >> -F 17 0B 33 4,-1.8 3,-2.5 0, 0.0 4,-1.1 -0.940 27.9-121.1-124.7 104.6 23.0 27.1 0.1 14 30 A P T 34 S+ 0 0 113 0, 0.0 70,-0.0 0, 0.0 4,-0.0 -0.170 99.9 25.8 -53.1 132.2 21.9 30.2 -1.8 15 31 A G T 34 S+ 0 0 80 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.202 126.3 52.0 96.1 -12.0 18.9 29.4 -4.0 16 32 A F T X4 S- 0 0 137 -3,-2.5 3,-1.1 1,-0.2 28,-0.1 0.495 87.9-153.5-130.2 -14.8 17.9 26.6 -1.7 17 33 A G B 3< -F 13 0B 29 -4,-1.1 -4,-1.8 1,-0.2 -1,-0.2 -0.425 65.1 -38.8 68.7-149.1 17.8 28.2 1.7 18 34 A F T 3 S- 0 0 12 2,-0.2 -1,-0.2 -6,-0.2 -7,-0.1 0.442 83.5-116.3 -91.0 1.5 18.5 25.8 4.6 19 35 A G S < S+ 0 0 6 -3,-1.1 25,-3.2 1,-0.2 2,-0.3 0.706 77.1 104.5 77.7 23.6 16.4 23.2 2.8 20 36 A I E -B 43 0A 30 23,-0.2 2,-0.3 28,-0.1 -1,-0.2 -0.955 50.3-156.8-132.7 151.6 13.6 22.9 5.3 21 37 A A E -B 42 0A 47 21,-1.8 20,-1.9 -2,-0.3 21,-1.2 -0.907 16.1-155.6-116.4 154.6 10.0 23.9 5.8 22 38 A I E +B 40 0A 22 -2,-0.3 18,-0.2 18,-0.2 2,-0.2 -0.986 12.8 178.9-131.4 140.5 8.3 24.3 9.2 23 39 A S E +B 39 0A 22 16,-2.0 16,-2.5 -2,-0.4 2,-0.1 -0.565 42.6 64.8-116.6-169.7 4.7 24.1 10.4 24 40 A G + 0 0 0 4,-0.6 14,-0.3 14,-0.2 13,-0.2 -0.300 42.5 140.4 90.3-175.3 3.3 24.5 13.9 25 41 A G > - 0 0 0 11,-1.2 3,-2.0 12,-0.4 46,-0.3 -0.274 67.2 -65.7 117.5 154.6 3.3 27.3 16.4 26 42 A R T 3 S+ 0 0 145 44,-4.1 45,-0.2 1,-0.3 -1,-0.1 0.846 134.2 35.4 -33.1 -49.5 1.0 29.0 19.0 27 43 A D T 3 S+ 0 0 90 1,-0.2 -1,-0.3 43,-0.2 44,-0.1 0.314 123.8 39.7-100.5 5.8 -1.4 30.1 16.3 28 44 A N S < S- 0 0 80 -3,-2.0 -4,-0.6 8,-0.1 -1,-0.2 -0.381 75.0-164.0-155.2 62.8 -1.2 27.1 13.9 29 45 A P - 0 0 67 0, 0.0 7,-0.2 0, 0.0 -3,-0.1 -0.308 9.8-161.8 -62.6 128.4 -1.0 23.8 15.8 30 46 A H + 0 0 86 5,-0.6 2,-0.4 7,-0.4 6,-0.1 0.735 67.5 81.6 -75.4 -23.6 0.2 20.9 13.7 31 47 A F S > S- 0 0 18 4,-1.0 3,-2.1 1,-0.1 -7,-0.0 -0.696 72.2-141.7-104.0 134.2 -1.2 18.4 16.2 32 48 A Q T 3 S+ 0 0 175 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.845 108.4 61.3 -46.9 -38.0 -4.7 17.0 16.7 33 49 A S T 3 S- 0 0 87 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.722 119.8-112.4 -64.8 -23.9 -3.8 17.2 20.4 34 50 A G < + 0 0 43 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.567 58.2 161.8 97.7 13.1 -3.4 21.0 20.1 35 51 A E - 0 0 55 1,-0.1 -4,-1.0 -6,-0.1 -5,-0.6 -0.463 29.9-154.9 -69.3 135.9 0.4 21.0 20.6 36 52 A T + 0 0 29 -7,-0.2 -11,-1.2 -2,-0.2 34,-0.2 0.387 41.3 139.6 -97.6 0.1 2.1 24.2 19.5 37 53 A S - 0 0 34 -13,-0.2 -12,-0.4 -12,-0.1 -7,-0.4 -0.158 60.2-115.5 -46.9 133.6 5.6 22.8 18.8 38 54 A I E - C 0 59A 1 21,-0.6 21,-3.1 29,-0.5 2,-0.4 -0.617 42.4-155.5 -67.0 133.6 7.3 24.2 15.7 39 55 A V E -BC 23 58A 0 -16,-2.5 -16,-2.0 -2,-0.3 2,-0.8 -0.932 23.1-121.2-126.3 135.6 7.7 21.1 13.5 40 56 A I E +BC 22 57A 0 17,-3.1 16,-2.4 -2,-0.4 17,-0.6 -0.696 36.3 175.4 -71.1 109.8 10.1 20.2 10.7 41 57 A S E + 0 0 36 -20,-1.9 2,-0.3 -2,-0.8 -19,-0.2 0.663 58.8 7.7 -95.2 -20.1 7.5 19.6 8.0 42 58 A D E -B 21 0A 78 -21,-1.2 -21,-1.8 12,-0.1 2,-0.5 -0.958 51.7-155.2-160.8 143.8 9.8 18.9 5.0 43 59 A V E -B 20 0A 18 -2,-0.3 -23,-0.2 -23,-0.2 2,-0.2 -0.991 34.0-119.1-121.2 121.3 13.4 18.4 4.2 44 60 A L > - 0 0 80 -25,-3.2 3,-3.0 -2,-0.5 6,-0.4 -0.409 37.8-105.3 -62.0 123.1 14.4 19.2 0.6 45 61 A K T 3 S- 0 0 195 1,-0.3 -1,-0.1 -2,-0.2 -26,-0.0 -0.292 103.7 -2.1 -52.2 118.3 15.8 16.0 -1.0 46 62 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.469 107.7 135.2 76.6 2.7 19.6 16.5 -1.1 47 63 A G S X S- 0 0 19 -3,-3.0 3,-1.0 -28,-0.2 -1,-0.2 0.055 76.9 -74.8 -73.0-176.6 19.3 19.9 0.4 48 64 A P T 3 S+ 0 0 27 0, 0.0 -37,-0.5 0, 0.0 -29,-0.2 0.641 133.2 38.9 -53.4 -20.6 21.3 21.6 3.2 49 65 A A T >> S+ 0 0 0 -5,-0.3 4,-1.5 -30,-0.2 3,-1.4 0.506 81.5 131.3-111.0 -8.7 19.5 19.5 5.8 50 66 A E T <4 S+ 0 0 96 -3,-1.0 4,-0.1 -6,-0.4 -5,-0.1 -0.167 79.6 11.9 -46.9 130.4 19.2 16.1 4.0 51 67 A G T 34 S+ 0 0 70 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.740 122.1 68.1 71.6 26.4 20.4 13.3 6.2 52 68 A Q T <4 S+ 0 0 81 -3,-1.4 2,-0.3 1,-0.5 -2,-0.2 0.492 99.6 31.6-141.0 -37.6 20.4 15.4 9.4 53 69 A L < - 0 0 5 -4,-1.5 -1,-0.5 4,-0.0 -2,-0.4 -0.903 66.0-154.8-124.9 158.0 16.8 16.3 10.1 54 70 A Q > - 0 0 94 -2,-0.3 3,-1.2 -3,-0.1 -14,-0.2 -0.910 29.0 -87.0-130.7 158.8 13.6 14.4 9.6 55 71 A E T 3 S+ 0 0 125 -2,-0.3 -14,-0.2 1,-0.2 3,-0.1 -0.242 110.8 26.4 -61.2 153.3 9.9 15.2 9.1 56 72 A N T 3 S+ 0 0 70 -16,-2.4 37,-0.3 1,-0.3 -1,-0.2 0.638 88.2 144.2 57.4 18.6 7.7 15.6 12.2 57 73 A D E < -C 40 0A 5 -3,-1.2 -17,-3.1 -17,-0.6 2,-0.4 -0.538 47.9-126.4 -74.6 153.2 10.8 16.6 14.1 58 74 A R E -CD 39 91A 20 33,-1.7 33,-2.0 -19,-0.2 2,-0.6 -0.905 11.4-139.8-113.3 131.4 10.2 19.2 16.8 59 75 A V E +CD 38 90A 9 -21,-3.1 -21,-0.6 -2,-0.4 31,-0.2 -0.775 25.8 167.4 -95.3 120.0 12.2 22.5 17.0 60 76 A A E + 0 0 20 29,-2.3 7,-3.1 -2,-0.6 8,-0.3 0.783 69.2 10.9 -94.6 -35.1 13.1 23.7 20.5 61 77 A M E -ED 66 89A 73 28,-1.2 28,-2.0 5,-0.3 2,-0.4 -0.988 51.5-165.5-146.0 147.1 15.6 26.5 19.5 62 78 A V E > S-ED 65 88A 8 3,-2.6 3,-1.1 -2,-0.3 26,-0.2 -0.935 83.8 -17.5-136.5 115.7 16.8 28.3 16.4 63 79 A N T 3 S- 0 0 60 24,-3.3 25,-0.1 -2,-0.4 3,-0.1 0.925 130.0 -49.1 57.3 49.1 20.1 30.3 16.7 64 80 A G T 3 S+ 0 0 50 23,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.561 115.1 121.2 70.8 7.5 20.0 30.3 20.5 65 81 A V E < -E 62 0A 50 -3,-1.1 -3,-2.6 2,-0.0 -1,-0.2 -0.928 64.6-124.7-112.3 121.3 16.3 31.5 20.4 66 82 A S E -E 61 0A 67 -2,-0.6 -5,-0.3 -5,-0.2 -6,-0.1 -0.360 12.1-161.2 -62.8 129.3 13.7 29.3 22.1 67 83 A M > + 0 0 3 -7,-3.1 3,-0.8 -2,-0.1 2,-0.5 -0.004 40.1 145.3-100.5 26.3 10.8 28.3 19.8 68 84 A D T 3 S- 0 0 128 -8,-0.3 -8,-0.1 1,-0.2 -31,-0.1 -0.547 79.8 -24.9 -65.7 114.3 8.6 27.4 22.8 69 85 A N T 3 S+ 0 0 63 -2,-0.5 -1,-0.2 1,-0.1 2,-0.2 0.859 97.1 152.5 50.4 47.7 5.0 28.3 22.1 70 86 A V < - 0 0 21 -3,-0.8 -44,-4.1 -34,-0.2 -43,-0.2 -0.603 50.8 -96.7-102.2 165.4 5.8 30.9 19.5 71 87 A E >> - 0 0 91 -46,-0.3 3,-1.1 -2,-0.2 4,-1.0 -0.495 35.5-115.5 -77.0 153.5 3.7 32.1 16.5 72 88 A H H 3> S+ 0 0 50 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.840 114.3 57.4 -61.3 -37.0 4.5 30.4 13.2 73 89 A A H 3> S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.707 101.9 58.5 -66.9 -22.8 5.7 33.7 11.6 74 90 A F H <> S+ 0 0 80 -3,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.843 105.3 46.4 -76.4 -39.4 8.2 34.1 14.4 75 91 A A H >X S+ 0 0 1 -4,-1.0 4,-1.7 -3,-0.3 3,-0.7 0.933 113.2 48.5 -65.6 -51.8 10.0 30.8 13.8 76 92 A V H >X S+ 0 0 48 -4,-1.8 4,-2.7 1,-0.3 3,-0.6 0.949 107.3 58.8 -50.8 -51.4 10.2 31.5 10.0 77 93 A Q H 3X S+ 0 0 65 -4,-1.7 4,-1.8 1,-0.3 -1,-0.3 0.795 103.3 52.0 -45.4 -38.5 11.5 34.9 10.9 78 94 A Q H << S+ 0 0 37 -4,-0.9 4,-0.4 -3,-0.7 -1,-0.3 0.868 110.9 45.8 -76.3 -36.2 14.4 33.3 12.8 79 95 A L H X< S+ 0 0 24 -4,-1.7 3,-1.7 -3,-0.6 -2,-0.2 0.971 112.2 50.9 -65.2 -54.9 15.4 31.2 9.8 80 96 A R H 3< S+ 0 0 141 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.858 110.2 50.3 -48.1 -44.2 15.1 34.0 7.3 81 97 A K T 3< S+ 0 0 141 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.492 87.4 108.2 -83.0 -4.6 17.3 36.3 9.5 82 98 A S < - 0 0 14 -3,-1.7 4,-0.2 -4,-0.4 -3,-0.1 -0.146 63.7-132.0 -62.6 165.8 20.2 33.8 10.0 83 99 A G - 0 0 37 2,-0.9 -1,-0.1 -71,-0.0 -71,-0.1 0.404 62.8 -46.4 -88.7-131.0 23.5 34.3 8.2 84 100 A K S S+ 0 0 163 1,-0.1 -72,-2.9 -73,-0.1 2,-0.4 0.679 131.5 51.6 -71.7 -19.3 25.4 31.6 6.3 85 101 A N E -A 11 0A 72 -74,-0.2 -2,-0.9 2,-0.0 2,-0.5 -0.979 60.6-169.3-130.8 130.4 24.6 29.3 9.3 86 102 A A E -A 10 0A 0 -76,-2.4 -76,-2.5 -2,-0.4 2,-0.5 -0.928 14.5-151.7-120.7 107.2 21.5 28.4 11.2 87 103 A K E -A 9 0A 109 -2,-0.5 -24,-3.3 -78,-0.3 2,-0.5 -0.648 20.2-172.9 -79.5 117.7 21.9 26.4 14.5 88 104 A I E -AD 8 62A 2 -80,-4.0 -80,-2.4 -2,-0.5 2,-0.5 -0.951 14.7-158.2-124.0 123.0 18.9 24.3 15.1 89 105 A T E -AD 7 61A 14 -28,-2.0 -29,-2.3 -2,-0.5 -28,-1.2 -0.860 21.9-175.9 -99.7 131.1 18.0 22.2 18.2 90 106 A I E -AD 6 59A 0 -84,-2.5 -84,-1.1 -2,-0.5 2,-0.4 -0.786 23.8-146.4-127.0 165.5 15.5 19.4 17.7 91 107 A R E -AD 5 58A 110 -33,-2.0 -33,-1.7 -2,-0.3 2,-0.5 -0.980 16.3-156.9-133.8 122.7 13.6 16.7 19.6 92 108 A R E -A 4 0A 39 -88,-2.4 -88,-1.3 -2,-0.4 -35,-0.1 -0.886 15.7-147.8-111.5 121.5 12.8 13.3 18.0 93 109 A K 0 0 104 -2,-0.5 -91,-0.3 -37,-0.3 -1,-0.1 0.442 360.0 360.0 -58.8 -2.1 9.9 11.1 19.1 94 110 A K 0 0 133 -90,-0.1 -1,-0.2 -93,-0.1 -91,-0.2 0.783 360.0 360.0 -52.0 360.0 12.0 8.0 18.2