==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 17-JUN-11 3SHU . COMPND 2 MOLECULE: TIGHT JUNCTION PROTEIN ZO-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YU,L.PAN,J.CHEN,H.YU,M.ZHANG . 189 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 69.8 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 . 59 31.2 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 0 0 2 0 0 2 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 3 1 0 2 4 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 1 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 3 A G 0 0 113 0, 0.0 136,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.6 -4.0 -9.9 -1.8 2 4 A P - 0 0 87 0, 0.0 135,-0.1 0, 0.0 103,-0.1 0.618 360.0-146.4 -63.0 -19.9 -0.5 -9.8 -0.1 3 5 A G - 0 0 22 133,-0.2 2,-0.6 1,-0.1 101,-0.4 -0.055 20.5 -54.7 87.4-179.7 -2.0 -8.2 3.1 4 6 A S - 0 0 57 99,-0.1 81,-0.3 81,-0.1 2,-0.2 -0.903 53.8-171.2-106.9 110.3 -1.0 -5.7 5.8 5 7 A M E -A 102 0A 37 97,-1.8 97,-3.2 -2,-0.6 2,-0.3 -0.568 16.5-129.5 -97.1 159.5 2.3 -6.5 7.6 6 8 A K E -AB 101 83A 27 77,-2.0 77,-2.4 95,-0.3 2,-0.5 -0.812 11.2-150.2-104.3 149.5 3.9 -5.0 10.7 7 9 A L E -AB 100 82A 18 93,-3.2 93,-1.7 -2,-0.3 2,-0.5 -0.983 14.1-171.3-118.5 118.1 7.5 -3.8 10.9 8 10 A V E - B 0 81A 0 73,-3.0 73,-2.6 -2,-0.5 2,-0.5 -0.950 5.4-175.2-115.1 128.5 9.2 -4.0 14.3 9 11 A K E + B 0 80A 78 -2,-0.5 2,-0.3 89,-0.5 71,-0.2 -0.987 18.8 151.3-120.9 119.6 12.6 -2.4 15.0 10 12 A F E - B 0 79A 6 69,-1.7 69,-4.1 -2,-0.5 2,-0.6 -0.948 45.2-112.2-142.4 163.7 14.1 -3.0 18.4 11 13 A R E - B 0 78A 150 -2,-0.3 67,-0.3 67,-0.3 2,-0.2 -0.890 39.4-118.0-100.7 121.6 17.6 -3.2 19.9 12 14 A K - 0 0 4 65,-2.9 64,-2.7 -2,-0.6 4,-0.2 -0.388 28.0-165.3 -62.0 126.9 18.4 -6.8 21.2 13 15 A G - 0 0 35 2,-1.0 63,-0.6 62,-0.2 64,-0.2 0.570 62.5 -52.9 -75.7-128.1 19.1 -7.0 24.9 14 16 A D S S+ 0 0 142 1,-0.2 2,-0.3 61,-0.1 -2,-0.1 0.828 132.9 14.1 -81.3 -36.6 20.7 -10.1 26.3 15 17 A S S S- 0 0 75 1,-0.1 -2,-1.0 60,-0.0 -1,-0.2 -0.892 74.5-123.6-129.0 164.3 18.0 -12.1 24.5 16 18 A V - 0 0 6 -2,-0.3 23,-0.4 -4,-0.2 -1,-0.1 0.801 45.7-132.0 -72.9 -30.4 15.5 -11.2 21.8 17 19 A G + 0 0 9 1,-0.2 17,-1.5 20,-0.1 2,-0.4 0.782 56.3 131.9 84.5 32.1 12.7 -12.4 24.2 18 20 A L E -C 33 0A 25 15,-0.2 2,-0.3 49,-0.1 -1,-0.2 -0.966 44.2-157.1-127.8 126.9 10.7 -14.7 21.9 19 21 A R E -C 32 0A 163 13,-1.5 12,-2.0 -2,-0.4 13,-1.0 -0.714 27.9-148.0 -78.5 140.9 9.3 -18.2 22.2 20 22 A L E -C 30 0A 11 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.792 17.1-176.5-113.0 156.8 8.8 -19.7 18.7 21 23 A A E +C 29 0A 10 8,-2.1 8,-2.9 -2,-0.3 2,-0.2 -0.948 44.8 29.2-138.6 166.4 6.3 -22.2 17.2 22 24 A G E -C 28 0A 26 -2,-0.3 2,-0.2 6,-0.2 41,-0.2 -0.543 59.6-145.9 91.9-152.2 5.7 -23.9 13.8 23 25 A G E > -C 27 0A 9 4,-1.4 4,-0.9 -2,-0.2 38,-0.3 -0.822 46.9 -30.8-178.1-143.8 8.2 -24.9 11.2 24 26 A N T 4 S+ 0 0 80 -2,-0.2 4,-0.1 1,-0.2 38,-0.1 0.726 123.4 52.2 -78.0 -23.8 9.0 -25.3 7.5 25 27 A D T 4 S+ 0 0 143 2,-0.1 -1,-0.2 1,-0.1 37,-0.0 0.819 126.4 9.4 -84.6 -37.9 5.5 -26.2 6.5 26 28 A V T 4 S- 0 0 53 1,-0.3 2,-0.2 3,-0.0 -2,-0.1 0.570 110.8 -90.2-125.6 -18.8 3.3 -23.4 7.9 27 29 A G E < -C 23 0A 4 -4,-0.9 -4,-1.4 34,-0.1 2,-0.5 -0.452 39.5 -72.5 124.9 162.9 5.6 -20.7 9.2 28 30 A I E -CD 22 50A 0 30,-0.6 22,-2.7 22,-0.5 2,-0.4 -0.812 52.4-164.9 -89.5 131.7 7.5 -19.5 12.3 29 31 A F E -CD 21 49A 0 -8,-2.9 -8,-2.1 -2,-0.5 2,-0.7 -0.955 26.2-119.6-125.9 140.9 5.2 -18.1 14.9 30 32 A V E +C 20 0A 0 18,-3.0 17,-3.4 -2,-0.4 18,-0.4 -0.679 31.7 176.3 -71.2 112.1 5.7 -16.0 18.0 31 33 A A E + 0 0 5 -12,-2.0 2,-0.3 -2,-0.7 -1,-0.2 0.817 67.0 5.0 -86.6 -36.6 4.4 -18.2 20.7 32 34 A G E -C 19 0A 9 -13,-1.0 -13,-1.5 -3,-0.1 2,-0.4 -0.996 53.4-162.7-149.5 146.8 5.3 -15.8 23.5 33 35 A V E -C 18 0A 35 -2,-0.3 2,-0.2 -15,-0.2 -15,-0.2 -0.963 26.4-132.5-130.3 114.8 6.7 -12.4 24.0 34 36 A L > - 0 0 105 -17,-1.5 3,-2.2 -2,-0.4 6,-0.5 -0.474 8.7-138.0 -63.8 130.9 8.0 -11.6 27.4 35 37 A E T 3 S+ 0 0 175 1,-0.3 -1,-0.2 -2,-0.2 6,-0.0 0.577 106.1 70.2 -62.2 -9.7 6.7 -8.2 28.8 36 38 A D T 3 S+ 0 0 143 -19,-0.1 -1,-0.3 4,-0.0 -2,-0.1 0.333 89.9 81.8 -85.6 2.3 10.4 -8.0 29.8 37 39 A S S <> S- 0 0 9 -3,-2.2 4,-1.0 -20,-0.1 3,-0.2 -0.758 77.2-134.7-111.3 155.8 11.5 -7.6 26.2 38 40 A P H > S+ 0 0 50 0, 0.0 4,-1.3 0, 0.0 6,-0.1 0.505 102.3 75.4 -82.2 -6.0 11.6 -4.6 23.7 39 41 A A H 4>S+ 0 0 0 -23,-0.4 5,-2.0 2,-0.2 4,-0.3 0.913 99.1 42.1 -64.1 -46.4 10.0 -7.0 21.2 40 42 A A H >45S+ 0 0 36 -6,-0.5 3,-1.4 -3,-0.2 -1,-0.2 0.888 109.8 58.7 -65.1 -42.1 6.6 -6.6 23.0 41 43 A K H 3<5S+ 0 0 148 -4,-1.0 -1,-0.2 1,-0.3 57,-0.2 0.838 104.5 50.9 -57.0 -38.2 7.2 -2.9 23.4 42 44 A E T 3<5S- 0 0 9 -4,-1.3 -1,-0.3 55,-0.1 -2,-0.2 0.526 127.4 -95.7 -83.2 -7.2 7.4 -2.5 19.6 43 45 A G T < 5S+ 0 0 18 -3,-1.4 2,-0.4 -4,-0.3 -3,-0.2 0.684 71.4 146.1 104.3 22.0 4.2 -4.4 19.0 44 46 A L < - 0 0 3 -5,-2.0 -1,-0.3 -6,-0.1 2,-0.3 -0.771 28.5-175.7 -85.7 133.2 5.2 -7.9 18.3 45 47 A E > - 0 0 95 -2,-0.4 3,-1.4 -13,-0.0 -15,-0.3 -0.897 32.2 -83.3-133.5 157.3 2.6 -10.3 19.7 46 48 A E T 3 S+ 0 0 82 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.299 114.9 32.4 -54.0 137.1 1.8 -14.0 20.2 47 49 A G T 3 S+ 0 0 0 -17,-3.4 39,-2.0 1,-0.4 2,-0.4 0.539 86.2 135.4 83.8 6.2 0.3 -15.5 17.1 48 50 A D E < - E 0 85A 0 -3,-1.4 -18,-3.0 -18,-0.4 2,-0.4 -0.732 52.9-135.4 -80.1 135.2 2.3 -13.2 14.8 49 51 A Q E -DE 29 84A 17 35,-3.2 35,-1.9 -2,-0.4 2,-0.7 -0.814 15.0-135.6 -86.2 133.3 4.0 -15.0 11.9 50 52 A I E +DE 28 83A 0 -22,-2.7 -22,-0.5 -2,-0.4 33,-0.2 -0.830 30.2 169.2 -92.9 113.5 7.6 -14.0 11.4 51 53 A L E + 0 0 21 31,-2.1 7,-3.1 -2,-0.7 8,-0.3 0.823 64.1 4.8 -89.8 -36.2 8.3 -13.4 7.7 52 54 A R E -FE 57 82A 93 30,-2.1 30,-2.6 5,-0.2 2,-0.4 -0.998 48.0-170.1-151.8 142.7 11.8 -11.8 8.0 53 55 A V E > S-FE 56 81A 0 3,-2.2 3,-1.8 -2,-0.3 28,-0.2 -0.990 82.5 -19.6-131.7 131.0 14.5 -10.9 10.4 54 56 A N T 3 S- 0 0 57 26,-1.6 27,-0.1 -2,-0.4 3,-0.1 0.855 125.5 -53.1 43.5 51.0 17.4 -8.7 9.4 55 57 A N T 3 S+ 0 0 144 25,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.781 110.9 123.2 54.1 29.5 16.8 -9.3 5.6 56 58 A V E < -F 53 0A 50 -3,-1.8 -3,-2.2 2,-0.0 -1,-0.2 -0.994 66.9-118.7-115.8 125.3 16.9 -13.1 6.2 57 59 A D E -F 52 0A 62 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.393 25.9-175.0 -64.8 133.7 13.8 -14.9 5.0 58 60 A F + 0 0 1 -7,-3.1 -30,-0.6 -2,-0.1 3,-0.3 0.037 66.8 84.7-115.0 21.6 11.8 -16.8 7.7 59 61 A T S S+ 0 0 63 -8,-0.3 -1,-0.1 1,-0.2 -7,-0.1 0.579 99.3 32.5-100.4 -11.5 9.2 -18.4 5.4 60 62 A N S S+ 0 0 124 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.229 96.1 109.1-136.3 41.4 11.3 -21.4 4.5 61 63 A I - 0 0 17 -38,-0.3 2,-0.4 -3,-0.3 -34,-0.1 -0.891 66.3-120.4-118.5 146.3 13.3 -21.9 7.7 62 64 A I >> - 0 0 69 -2,-0.3 3,-1.9 1,-0.1 4,-1.8 -0.738 27.8-113.6 -90.0 141.1 12.9 -24.7 10.3 63 65 A R H 3> S+ 0 0 89 -2,-0.4 4,-2.1 1,-0.3 5,-0.1 0.790 116.3 54.4 -35.7 -46.5 12.0 -23.8 13.9 64 66 A E H 3> S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.855 109.2 47.4 -61.8 -37.5 15.4 -25.1 15.2 65 67 A E H <> S+ 0 0 116 -3,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.860 108.8 54.3 -74.4 -36.3 17.3 -22.8 12.7 66 68 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.914 108.0 50.3 -58.6 -45.5 15.1 -19.8 13.6 67 69 A V H X S+ 0 0 43 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.978 111.8 46.2 -60.1 -57.4 16.0 -20.2 17.4 68 70 A L H X S+ 0 0 103 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.844 112.3 54.0 -50.2 -36.9 19.7 -20.4 16.7 69 71 A F H X S+ 0 0 55 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.923 109.4 44.7 -67.8 -46.2 19.3 -17.4 14.4 70 72 A L H >< S+ 0 0 9 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.881 113.3 52.3 -65.6 -39.4 17.6 -15.2 17.0 71 73 A L H 3< S+ 0 0 106 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.928 107.2 53.4 -57.1 -44.7 20.2 -16.4 19.6 72 74 A D H 3< S+ 0 0 128 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.603 77.2 117.4 -75.6 -12.4 23.0 -15.4 17.2 73 75 A L S << S- 0 0 9 -4,-0.8 3,-0.1 -3,-0.6 6,-0.1 -0.347 80.9 -99.6 -57.0 128.4 21.8 -11.8 16.7 74 76 A P > - 0 0 62 0, 0.0 3,-1.3 0, 0.0 -62,-0.3 -0.204 41.9-108.6 -55.7 139.5 24.5 -9.5 18.1 75 77 A K T 3 S+ 0 0 145 1,-0.2 -62,-0.2 -3,-0.1 -61,-0.1 -0.528 98.9 12.8 -76.9 133.5 23.7 -8.2 21.6 76 78 A G T 3 S+ 0 0 34 -64,-2.7 2,-0.3 -63,-0.6 -1,-0.2 0.496 100.8 120.8 79.4 3.7 22.7 -4.5 21.8 77 79 A E S < S- 0 0 112 -3,-1.3 -65,-2.9 -64,-0.2 -1,-0.3 -0.726 71.9 -97.0 -97.0 153.2 22.3 -4.3 18.1 78 80 A E E -B 11 0A 100 -2,-0.3 2,-0.3 -67,-0.3 -67,-0.3 -0.461 35.1-157.4 -68.8 131.1 19.1 -3.3 16.3 79 81 A V E -B 10 0A 2 -69,-4.1 -69,-1.7 -2,-0.2 2,-0.5 -0.864 3.6-151.9-106.5 145.9 16.9 -6.1 14.9 80 82 A T E -B 9 0A 44 -2,-0.3 -26,-1.6 -71,-0.2 2,-0.6 -0.857 14.7-173.9-123.1 97.3 14.4 -5.7 12.1 81 83 A I E -BE 8 53A 0 -73,-2.6 -73,-3.0 -2,-0.5 2,-0.5 -0.809 11.0-163.2 -97.9 121.4 11.4 -8.1 12.2 82 84 A L E +BE 7 52A 25 -30,-2.6 -30,-2.1 -2,-0.6 -31,-2.1 -0.896 30.4 160.9 -96.5 125.3 8.9 -8.2 9.4 83 85 A A E -BE 6 50A 0 -77,-2.4 -77,-2.0 -2,-0.5 2,-0.3 -0.810 29.9-152.2-142.2 173.4 5.8 -9.9 10.7 84 86 A Q E - 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