==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-FEB-07 2OSG . COMPND 2 MOLECULE: TIGHT JUNCTION PROTEIN ZO-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.WU,Y.S.YANG,J.H.ZHANG,P.JI,J.H.WU,Y.Y.SHI . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 31.3 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 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 13.3 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 . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 2 0 0 2 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 2 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 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 M 0 0 148 0, 0.0 2,-0.4 0, 0.0 161,-0.2 0.000 360.0 360.0 360.0 84.0 -9.5 -5.0 12.4 2 2 A I E -A 161 0A 72 159,-2.0 159,-1.2 162,-0.1 2,-0.2 -0.964 360.0-153.9-144.5 124.4 -9.2 -8.8 12.2 3 3 A G E -A 160 0A 41 -2,-0.4 2,-0.4 157,-0.2 157,-0.3 -0.609 6.5-150.4 -96.3 157.5 -6.2 -11.0 11.5 4 4 A V E -A 159 0A 29 155,-2.8 155,-2.1 -2,-0.2 2,-0.6 -0.992 4.4-147.5-131.3 134.0 -6.2 -14.5 10.0 5 5 A L E -A 158 0A 80 -2,-0.4 2,-0.5 153,-0.2 153,-0.2 -0.881 15.3-166.4-103.1 115.0 -3.7 -17.3 10.6 6 6 A L E -A 157 0A 7 151,-2.3 151,-2.7 -2,-0.6 2,-0.2 -0.885 5.1-157.5-105.0 126.3 -3.2 -19.6 7.6 7 7 A M E -A 156 0A 106 -2,-0.5 2,-0.4 149,-0.2 149,-0.3 -0.590 19.2-112.6 -98.2 161.4 -1.4 -22.9 8.0 8 8 A K + 0 0 67 147,-2.4 3,-0.1 -2,-0.2 6,-0.0 -0.811 29.5 173.2 -98.3 132.2 0.4 -25.0 5.4 9 9 A S + 0 0 93 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.123 61.9 66.9-126.5 34.8 -1.0 -28.3 4.3 10 10 A R - 0 0 171 3,-0.1 3,-0.4 2,-0.0 2,-0.3 -0.872 55.7-160.3-159.2 120.7 1.4 -29.1 1.5 11 11 A A S S+ 0 0 108 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.213 79.4 81.7 -95.1 43.3 5.1 -29.9 1.5 12 12 A N S S- 0 0 135 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.723 102.5 -21.1-111.8 -39.9 5.6 -29.1 -2.2 13 13 A E S S- 0 0 142 -3,-0.4 -1,-0.4 1,-0.1 -3,-0.1 -0.911 76.2 -72.1-157.5-178.2 5.8 -25.3 -2.2 14 14 A E - 0 0 80 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 -0.020 65.0 -79.0 -74.0-175.7 5.1 -22.1 -0.2 15 15 A Y - 0 0 21 135,-0.2 98,-0.3 1,-0.1 103,-0.3 0.732 56.7-133.1 -58.2 -23.1 1.6 -20.6 0.3 16 16 A G + 0 0 25 1,-0.2 97,-1.3 96,-0.1 2,-0.6 0.784 54.7 146.2 72.9 27.5 2.0 -19.2 -3.3 17 17 A L E -D 112 0B 23 95,-0.2 2,-0.7 130,-0.1 95,-0.3 -0.879 36.7-156.1-103.1 120.8 0.8 -15.7 -2.1 18 18 A R E -D 111 0B 96 93,-3.8 93,-2.2 -2,-0.6 92,-1.1 -0.851 11.0-167.4 -98.5 113.4 2.3 -12.7 -3.9 19 19 A L E -D 109 0B 8 -2,-0.7 90,-0.2 90,-0.2 2,-0.2 -0.893 7.5-178.5-106.0 124.9 2.2 -9.6 -1.7 20 20 A G E -D 108 0B 1 88,-1.5 88,-3.4 -2,-0.5 2,-0.3 -0.539 15.1-134.9-111.2 178.3 2.9 -6.2 -3.3 21 21 A S E -D 107 0B 9 86,-0.3 35,-3.2 -2,-0.2 2,-0.3 -0.998 13.0-168.3-140.0 142.9 3.0 -2.6 -1.9 22 22 A Q E -DE 106 55B 10 84,-1.5 84,-1.6 -2,-0.3 2,-0.6 -0.920 27.3-111.7-129.3 154.4 1.7 0.7 -3.1 23 23 A I E +D 105 0B 1 31,-1.9 23,-2.0 23,-0.4 82,-0.3 -0.763 41.0 173.5 -90.3 120.8 2.3 4.3 -2.1 24 24 A F E -DF 104 45B 9 80,-3.7 80,-2.1 -2,-0.6 2,-1.3 -0.678 45.5 -81.7-118.3 173.0 -0.7 6.0 -0.4 25 25 A V E +D 103 0B 0 19,-1.3 18,-1.7 16,-0.5 19,-0.2 -0.631 45.4 175.4 -79.2 94.5 -1.3 9.4 1.3 26 26 A K E - 0 0 62 -2,-1.3 2,-0.3 76,-1.2 77,-0.2 0.944 64.4 -29.2 -65.4 -48.9 0.1 8.7 4.8 27 27 A E E -D 102 0B 90 75,-2.0 75,-3.7 -3,-0.2 2,-0.3 -0.968 56.8-153.9-167.0 153.7 -0.4 12.3 6.0 28 28 A M E -D 101 0B 29 -2,-0.3 73,-0.2 73,-0.3 2,-0.2 -0.907 34.2 -88.3-133.4 161.5 -0.5 15.9 4.7 29 29 A T > - 0 0 62 71,-0.7 3,-1.1 70,-0.4 6,-0.4 -0.469 47.8-112.5 -70.6 135.7 0.1 19.4 6.1 30 30 A R T 3 S+ 0 0 200 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.385 97.8 11.9 -68.9 144.8 -3.0 21.1 7.7 31 31 A T T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.800 103.5 133.5 58.1 31.0 -4.4 24.1 5.9 32 32 A G S <> S- 0 0 12 -3,-1.1 4,-2.6 68,-0.1 5,-0.2 -0.321 76.5 -91.3-100.8-174.3 -2.2 23.3 2.9 33 33 A L H > S+ 0 0 60 66,-0.2 4,-1.2 1,-0.2 5,-0.2 0.815 126.0 50.1 -67.2 -31.1 -2.9 23.1 -0.8 34 34 A A H >>S+ 0 0 0 65,-0.3 4,-2.1 2,-0.2 5,-0.9 0.878 116.7 39.1 -75.2 -39.1 -3.7 19.4 -0.6 35 35 A T H 45S+ 0 0 69 -6,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.822 111.1 59.0 -79.0 -33.7 -6.2 19.8 2.3 36 36 A K H <5S+ 0 0 166 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.859 123.5 22.6 -63.3 -37.1 -7.6 23.1 0.8 37 37 A D H <5S- 0 0 124 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.733 97.0-136.2-100.3 -30.9 -8.6 21.2 -2.4 38 38 A G T <5 + 0 0 44 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.932 39.7 162.4 73.3 47.1 -8.8 17.7 -1.0 39 39 A N < + 0 0 16 -5,-0.9 2,-0.3 1,-0.2 -4,-0.1 0.930 67.6 13.7 -63.1 -48.3 -7.0 16.0 -4.0 40 40 A L S S- 0 0 1 -6,-0.3 2,-0.3 47,-0.0 -1,-0.2 -0.985 73.8-132.1-134.1 144.3 -6.2 12.8 -2.0 41 41 A H > - 0 0 140 -2,-0.3 3,-2.6 -3,-0.1 -16,-0.5 -0.668 41.2 -89.5 -94.0 148.2 -7.5 11.4 1.2 42 42 A E T 3 S+ 0 0 124 -2,-0.3 -16,-0.2 1,-0.3 -1,-0.1 -0.388 117.6 19.2 -59.0 110.9 -5.2 10.0 3.9 43 43 A G T 3 S+ 0 0 38 -18,-1.7 -1,-0.3 -2,-0.4 -17,-0.1 0.162 85.8 142.6 113.8 -16.4 -4.8 6.3 3.1 44 44 A D < - 0 0 38 -3,-2.6 -19,-1.3 -19,-0.2 2,-0.5 -0.337 54.9-118.6 -60.4 134.7 -5.8 6.5 -0.6 45 45 A I B -F 24 0B 39 33,-0.2 33,-1.1 -21,-0.2 2,-0.3 -0.652 26.1-145.3 -79.9 119.9 -3.8 4.2 -2.8 46 46 A I E -J 77 0C 0 -23,-2.0 -23,-0.4 -2,-0.5 31,-0.3 -0.686 17.4-175.0 -89.0 137.5 -1.9 6.1 -5.5 47 47 A L E S+ 0 0 51 29,-3.3 7,-2.4 -2,-0.3 2,-0.3 0.820 70.8 8.9 -96.8 -41.8 -1.4 4.5 -8.9 48 48 A K E -JK 76 53C 78 28,-0.8 28,-3.3 5,-0.2 2,-0.4 -0.996 57.1-163.9-143.7 147.7 0.9 7.2 -10.6 49 49 A I E > S-JK 75 52C 1 3,-3.5 3,-1.1 -2,-0.3 26,-0.2 -0.963 76.3 -22.0-136.7 117.9 2.8 10.3 -9.4 50 50 A N T 3 S- 0 0 45 24,-2.0 3,-0.1 -2,-0.4 25,-0.1 0.894 129.0 -48.1 52.3 44.5 4.2 12.9 -11.8 51 51 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 23,-0.1 -1,-0.3 0.690 118.8 118.0 71.2 17.9 4.1 10.4 -14.7 52 52 A T E < S-K 49 0C 49 -3,-1.1 -3,-3.5 10,-0.0 -1,-0.2 -0.947 71.3-105.3-120.7 139.4 5.9 7.9 -12.5 53 53 A V E -K 48 0C 77 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.243 22.1-165.3 -59.8 145.9 4.5 4.5 -11.3 54 54 A T + 0 0 0 -7,-2.4 -31,-1.9 2,-0.0 2,-0.4 0.079 58.6 94.6-120.7 20.9 3.3 4.2 -7.7 55 55 A E B S-E 22 0B 60 -8,-0.2 -33,-0.2 -33,-0.2 3,-0.1 -0.963 101.1 -7.6-119.3 129.6 3.2 0.4 -7.4 56 56 A N S S+ 0 0 80 -35,-3.2 -34,-0.1 -2,-0.4 87,-0.1 0.355 98.4 140.4 70.7 -7.7 6.0 -1.7 -6.1 57 57 A M - 0 0 33 -36,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.297 60.8 -98.0 -66.1 150.7 8.1 1.6 -6.1 58 58 A S > - 0 0 63 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.431 21.3-130.1 -71.8 143.5 10.4 2.2 -3.1 59 59 A L H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 109.8 52.2 -57.7 -46.2 9.2 4.5 -0.3 60 60 A T H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 109.2 50.6 -58.4 -40.4 12.3 6.6 -0.4 61 61 A D H > S+ 0 0 88 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.932 109.5 49.1 -64.1 -47.6 11.9 7.0 -4.2 62 62 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.896 113.6 47.1 -59.2 -41.6 8.3 8.2 -3.9 63 63 A R H X S+ 0 0 119 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.877 112.5 49.7 -68.1 -38.0 9.3 10.7 -1.1 64 64 A K H X S+ 0 0 146 -4,-2.2 4,-3.3 -5,-0.2 5,-0.3 0.878 106.3 56.4 -67.9 -38.7 12.2 11.9 -3.3 65 65 A L H X S+ 0 0 6 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.907 109.6 45.2 -59.9 -43.3 9.9 12.4 -6.3 66 66 A I H < S+ 0 0 18 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.876 114.9 48.9 -68.2 -37.8 7.6 14.7 -4.3 67 67 A E H < S+ 0 0 90 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.944 114.6 43.0 -66.8 -49.6 10.6 16.6 -2.9 68 68 A K H < S+ 0 0 147 -4,-3.3 2,-2.4 1,-0.2 -1,-0.2 0.730 92.5 92.3 -68.8 -22.2 12.3 17.0 -6.3 69 69 A S < + 0 0 14 -4,-1.3 2,-0.9 -5,-0.3 -1,-0.2 -0.448 59.1 175.1 -74.9 73.1 8.9 17.9 -7.8 70 70 A R + 0 0 212 -2,-2.4 2,-0.3 1,-0.1 28,-0.1 -0.734 60.6 12.3 -86.3 105.8 9.3 21.7 -7.2 71 71 A G S S+ 0 0 13 -2,-0.9 21,-1.4 19,-0.0 2,-0.4 -0.766 123.3 11.7 137.1 -91.2 6.3 23.4 -8.8 72 72 A K E - 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