==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 10-OCT-07 2JWE . COMPND 2 MOLECULE: TIGHT JUNCTION PROTEIN ZO-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.JI,J.W.WU,J.H.ZHANG,Y.S.YANG,J.H.WU,Y.Y.SHI . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 65.9 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 . 47 28.7 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 . 2 1.2 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 . 20 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 0 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 . 2 2 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 105 0, 0.0 158,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 135.6 13.9 -4.8 4.5 2 2 A K E -A 158 0A 128 156,-0.2 2,-0.6 2,-0.0 156,-0.2 -0.928 360.0-153.4-113.0 131.0 16.1 -1.7 5.3 3 3 A V E -A 157 0A 0 154,-3.6 154,-2.9 -2,-0.5 2,-0.5 -0.900 14.7-178.8-107.0 113.9 17.1 0.8 2.6 4 4 A T E +A 156 0A 62 -2,-0.6 2,-0.3 152,-0.2 152,-0.2 -0.953 4.0 175.8-116.9 123.2 20.4 2.6 3.3 5 5 A L E -A 155 0A 0 150,-2.8 150,-1.6 -2,-0.5 2,-0.5 -0.828 22.3-141.4-121.6 160.3 21.7 5.3 0.8 6 6 A V E > -A 154 0A 31 -2,-0.3 2,-1.1 148,-0.3 4,-0.6 -0.890 10.3-174.4-128.2 102.7 24.7 7.6 0.9 7 7 A K T 4 S+ 0 0 61 146,-2.2 147,-0.1 -2,-0.5 7,-0.1 -0.345 81.7 53.1 -89.7 53.5 24.2 11.1 -0.5 8 8 A S T 4 S+ 0 0 87 -2,-1.1 -1,-0.2 145,-0.1 146,-0.0 0.405 88.0 68.1-149.0 -43.9 27.9 12.0 -0.1 9 9 A R T 4 S+ 0 0 178 -3,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.946 109.5 33.0 -51.3 -57.0 30.0 9.4 -1.9 10 10 A K S < S- 0 0 100 -4,-0.6 2,-2.1 2,-0.2 -1,-0.1 -0.865 88.5-118.4-107.4 138.7 28.9 10.3 -5.4 11 11 A N S S+ 0 0 164 -2,-0.4 2,-0.3 -4,-0.0 -4,-0.1 -0.498 81.4 88.3 -74.4 79.6 28.0 13.9 -6.4 12 12 A E S S- 0 0 94 -2,-2.1 -2,-0.2 102,-0.0 103,-0.0 -0.933 75.0-104.6-171.8 149.2 24.3 13.2 -7.3 13 13 A E - 0 0 113 -2,-0.3 102,-1.0 1,-0.1 -5,-0.0 -0.108 42.6 -99.0 -72.3 175.0 20.9 13.0 -5.7 14 14 A Y - 0 0 1 100,-0.2 102,-1.1 101,-0.1 103,-0.3 0.817 42.4-153.9 -65.6 -31.6 19.0 9.8 -4.8 15 15 A G + 0 0 16 1,-0.2 96,-3.5 99,-0.1 2,-0.5 0.922 36.9 150.5 56.1 48.5 17.0 10.0 -8.0 16 16 A L E -B 110 0A 24 94,-0.2 2,-0.7 100,-0.1 94,-0.2 -0.958 46.3-132.3-118.0 124.0 14.0 8.1 -6.5 17 17 A R E -B 109 0A 133 92,-2.9 91,-1.5 -2,-0.5 92,-1.0 -0.616 26.3-160.7 -75.4 111.9 10.4 8.7 -7.7 18 18 A L E +B 107 0A 19 -2,-0.7 2,-0.2 89,-0.3 89,-0.2 -0.818 16.4 166.4 -99.8 133.6 8.3 9.0 -4.5 19 19 A A E -B 106 0A 2 87,-3.3 87,-2.4 -2,-0.4 2,-0.3 -0.796 20.5-138.0-134.4 175.7 4.5 8.5 -4.6 20 20 A S E -B 105 0A 0 85,-0.2 35,-3.3 -2,-0.2 36,-0.3 -0.985 7.8-158.3-141.6 151.9 1.6 7.9 -2.2 21 21 A H E -B 104 0A 47 83,-1.4 83,-1.3 -2,-0.3 2,-0.4 -0.632 14.9-126.4-119.0 177.8 -1.5 5.8 -2.0 22 22 A I E +BC 103 45A 0 23,-0.7 23,-1.3 81,-0.3 2,-0.3 -0.986 30.3 157.2-132.5 140.8 -4.8 6.0 -0.1 23 23 A F E -BC 102 44A 26 79,-2.2 79,-3.3 -2,-0.4 2,-0.7 -0.904 44.3 -92.9-149.4 176.4 -6.6 3.5 2.2 24 24 A V E -B 101 0A 0 19,-2.6 18,-2.6 -2,-0.3 19,-0.3 -0.862 23.6-168.5-102.7 106.9 -9.2 3.2 5.0 25 25 A K E S- 0 0 85 75,-1.0 2,-0.3 -2,-0.7 76,-0.2 0.847 70.0 -37.9 -59.4 -35.7 -7.6 3.3 8.5 26 26 A E E -B 100 0A 98 74,-1.1 74,-2.6 -3,-0.1 2,-0.4 -0.973 56.5-111.8-175.1 175.2 -10.9 2.1 10.0 27 27 A I E -B 99 0A 35 -2,-0.3 72,-0.2 72,-0.2 2,-0.1 -0.988 25.6-124.5-130.7 137.5 -14.7 2.4 9.9 28 28 A S > - 0 0 61 70,-3.9 3,-0.7 -2,-0.4 6,-0.4 -0.460 32.6-108.4 -77.4 148.9 -17.1 3.9 12.4 29 29 A Q T 3 S+ 0 0 144 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.382 98.1 18.7 -76.0 155.5 -20.0 1.9 13.8 30 30 A D T 3 S+ 0 0 90 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.832 100.3 133.0 54.1 34.6 -23.6 2.5 12.8 31 31 A S S <> S- 0 0 4 -3,-0.7 4,-1.9 67,-0.1 66,-0.2 -0.591 76.0-101.3-109.4 173.1 -22.3 4.3 9.8 32 32 A L H > S+ 0 0 28 64,-1.7 4,-3.0 1,-0.2 5,-0.2 0.865 122.2 54.9 -60.9 -37.0 -23.2 4.2 6.0 33 33 A A H >>S+ 0 0 0 64,-1.1 4,-2.6 63,-0.2 5,-0.8 0.923 107.1 48.9 -62.7 -45.8 -20.1 2.1 5.4 34 34 A A H 45S+ 0 0 59 -6,-0.4 -1,-0.2 63,-0.3 -2,-0.2 0.879 116.4 43.0 -61.7 -39.3 -21.2 -0.5 8.0 35 35 A R H <5S+ 0 0 181 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.875 114.7 49.6 -74.2 -39.2 -24.7 -0.7 6.5 36 36 A D H <5S- 0 0 59 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.842 93.4-149.0 -68.3 -35.0 -23.3 -0.7 2.9 37 37 A G T <5 + 0 0 63 -4,-2.6 -3,-0.2 -5,-0.2 -4,-0.1 0.919 67.0 100.5 65.3 44.8 -20.9 -3.5 3.7 38 38 A N < + 0 0 55 -5,-0.8 2,-0.5 1,-0.2 -4,-0.1 0.656 59.3 70.2-123.8 -46.4 -18.3 -2.4 1.2 39 39 A I - 0 0 11 -6,-0.3 2,-0.3 4,-0.0 -1,-0.2 -0.688 63.6-174.4 -83.5 124.2 -15.6 -0.5 3.1 40 40 A Q > - 0 0 113 -2,-0.5 3,-2.4 -3,-0.1 2,-0.5 -0.835 38.4 -85.3-118.0 156.0 -13.4 -2.7 5.3 41 41 A E T 3 S+ 0 0 115 -2,-0.3 -16,-0.2 1,-0.3 -15,-0.1 -0.428 119.7 17.4 -61.3 110.8 -10.6 -1.9 7.7 42 42 A G T 3 S+ 0 0 44 -18,-2.6 -1,-0.3 -2,-0.5 2,-0.2 0.467 85.7 156.5 104.5 4.9 -7.4 -1.6 5.6 43 43 A D < - 0 0 29 -3,-2.4 -19,-2.6 -19,-0.3 2,-0.7 -0.443 38.9-133.9 -66.8 132.0 -9.2 -1.2 2.2 44 44 A V E -CD 23 77A 49 33,-0.5 33,-2.1 -21,-0.3 2,-0.4 -0.801 18.2-154.2 -93.1 115.2 -7.0 0.5 -0.3 45 45 A V E +CD 22 76A 0 -23,-1.3 -23,-0.7 -2,-0.7 31,-0.3 -0.715 22.8 168.8 -91.3 136.8 -8.8 3.3 -2.2 46 46 A L E + 0 0 51 29,-3.6 7,-3.1 -2,-0.4 2,-0.3 0.722 67.2 23.6-112.1 -39.6 -7.7 4.3 -5.8 47 47 A K E -ED 52 75A 101 28,-1.5 28,-3.0 5,-0.3 2,-0.4 -0.954 58.1-165.0-132.5 151.9 -10.6 6.5 -7.0 48 48 A I E S- D 0 74A 1 3,-3.2 26,-0.3 -2,-0.3 3,-0.2 -0.980 75.6 -12.5-140.4 124.0 -13.3 8.6 -5.3 49 49 A N S S- 0 0 67 24,-1.9 25,-0.1 -2,-0.4 3,-0.1 0.813 133.0 -48.8 58.0 31.8 -16.4 10.1 -7.0 50 50 A G S S+ 0 0 66 1,-0.2 2,-0.3 23,-0.1 -1,-0.2 0.831 118.8 109.3 78.7 32.8 -14.9 9.2 -10.4 51 51 A T S S- 0 0 76 -3,-0.2 -3,-3.2 2,-0.0 -1,-0.2 -0.998 71.7-108.5-144.0 137.9 -11.5 10.7 -9.6 52 52 A V B -E 47 0A 74 -2,-0.3 -5,-0.3 -5,-0.3 -6,-0.1 -0.294 22.1-168.9 -62.9 145.7 -8.0 9.3 -9.0 53 53 A T + 0 0 0 -7,-3.1 2,-0.3 -31,-0.1 3,-0.3 -0.105 43.1 120.8-128.5 34.9 -6.7 9.5 -5.4 54 54 A E S S+ 0 0 38 1,-0.2 -33,-0.2 -8,-0.2 3,-0.1 -0.799 77.4 8.7-103.7 144.0 -3.1 8.5 -5.9 55 55 A N S S+ 0 0 67 -35,-3.3 2,-0.2 -2,-0.3 -1,-0.2 0.544 100.8 128.1 67.9 7.5 -0.1 10.8 -5.0 56 56 A M - 0 0 60 -3,-0.3 -1,-0.2 -36,-0.3 2,-0.1 -0.559 65.7 -99.7 -93.3 159.8 -2.6 13.1 -3.3 57 57 A S >> - 0 0 22 -2,-0.2 4,-1.5 83,-0.2 3,-0.6 -0.466 26.6-119.2 -77.3 148.4 -2.4 14.5 0.2 58 58 A L H 3> S+ 0 0 29 81,-0.5 4,-1.2 1,-0.2 -1,-0.1 0.802 115.3 59.8 -55.2 -30.2 -4.5 12.9 3.0 59 59 A T H 3> S+ 0 0 101 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.907 99.9 53.8 -65.7 -43.1 -6.2 16.3 3.4 60 60 A D H <> S+ 0 0 85 -3,-0.6 4,-1.8 1,-0.2 3,-0.3 0.890 103.2 57.2 -58.9 -41.0 -7.5 16.3 -0.2 61 61 A A H X S+ 0 0 0 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.868 103.4 54.2 -58.3 -37.1 -9.1 12.9 0.3 62 62 A K H X S+ 0 0 86 -4,-1.2 4,-1.2 -3,-0.4 -1,-0.2 0.856 104.9 54.7 -65.1 -35.9 -11.1 14.4 3.2 63 63 A T H X S+ 0 0 47 -4,-1.3 4,-2.9 -3,-0.3 3,-0.4 0.906 100.1 58.3 -64.7 -43.8 -12.3 17.1 0.8 64 64 A L H X S+ 0 0 29 -4,-1.8 4,-1.1 1,-0.3 -1,-0.2 0.858 106.4 50.4 -55.1 -35.6 -13.7 14.6 -1.7 65 65 A I H < S+ 0 0 29 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.827 111.7 47.4 -71.7 -32.5 -15.9 13.2 1.2 66 66 A E H < S+ 0 0 144 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.867 105.0 58.8 -75.9 -38.0 -17.1 16.7 2.0 67 67 A R H < S+ 0 0 169 -4,-2.9 2,-0.3 -5,-0.1 -1,-0.2 0.827 82.3 101.6 -59.9 -33.3 -17.9 17.6 -1.7 68 68 A S < - 0 0 7 -4,-1.1 4,-0.1 -5,-0.2 -3,-0.0 -0.380 55.0-168.4 -58.6 114.9 -20.3 14.6 -1.7 69 69 A K S S- 0 0 189 -2,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.849 74.8 -35.7 -73.8 -35.8 -23.8 16.0 -1.4 70 70 A G S S+ 0 0 17 1,-0.4 20,-3.4 18,-0.1 2,-0.4 0.320 124.1 55.0-149.5 -67.5 -25.3 12.6 -0.8 71 71 A K E - F 0 89A 141 18,-0.3 2,-0.5 16,-0.0 -1,-0.4 -0.715 62.3-161.3 -87.5 128.5 -23.9 9.6 -2.6 72 72 A L E - F 0 88A 0 16,-1.3 16,-3.4 -2,-0.4 2,-0.4 -0.943 2.0-157.8-113.9 124.1 -20.2 8.9 -2.2 73 73 A K E + F 0 87A 94 -2,-0.5 -24,-1.9 14,-0.2 2,-0.3 -0.817 13.3 175.1-102.2 138.8 -18.3 6.7 -4.7 74 74 A M E -DF 48 86A 2 12,-3.3 12,-3.2 -2,-0.4 2,-0.7 -0.939 17.6-155.0-146.5 119.7 -15.0 4.9 -3.8 75 75 A V E +DF 47 85A 31 -28,-3.0 -29,-3.6 -2,-0.3 -28,-1.5 -0.844 23.1 178.4 -98.6 111.3 -13.1 2.5 -5.9 76 76 A V E -D 45 0A 6 8,-2.0 2,-0.3 -2,-0.7 -31,-0.2 -0.583 26.1-110.5-106.7 170.2 -10.9 0.2 -3.8 77 77 A Q E +D 44 0A 74 -33,-2.1 -33,-0.5 -2,-0.2 3,-0.1 -0.781 36.2 158.1-103.2 146.4 -8.5 -2.7 -4.7 78 78 A R + 0 0 194 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.603 54.7 78.0-129.3 -48.1 -9.1 -6.4 -3.9 79 79 A D + 0 0 126 1,-0.1 -1,-0.2 3,-0.0 3,-0.0 -0.569 40.1 151.5 -74.1 125.4 -7.0 -8.6 -6.3 80 80 A E - 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