==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-OCT-09 3KFV . COMPND 2 MOLECULE: TIGHT JUNCTION PROTEIN ZO-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TONG,L.NEDYALKOVA,W.TEMPEL,N.ZHONG,X.GUAN,C.H.ARROWSMITH, . 241 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 2 0 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 490 A D 0 0 106 0, 0.0 2,-0.3 0, 0.0 31,-0.3 0.000 360.0 360.0 360.0 164.8 25.9 -4.0 25.5 2 491 A S + 0 0 56 29,-0.1 2,-0.3 30,-0.0 28,-0.2 -0.992 360.0 117.7-146.8 139.9 26.4 -0.7 23.8 3 492 A F E -A 29 0A 22 26,-1.3 26,-2.1 -2,-0.3 2,-0.4 -0.952 56.0 -80.7-175.2-177.1 23.9 1.8 22.4 4 493 A Y E -AB 28 89A 72 85,-0.6 85,-1.8 -2,-0.3 2,-0.4 -0.879 38.9-165.4-110.7 142.8 22.7 5.4 22.6 5 494 A I E -AB 27 88A 0 22,-2.5 22,-3.0 -2,-0.4 2,-0.4 -0.965 12.8-152.0-131.0 141.7 20.2 6.5 25.2 6 495 A R E -AB 26 87A 1 81,-2.3 81,-2.2 -2,-0.4 2,-0.4 -0.957 21.9-135.8-111.5 133.7 18.0 9.6 25.7 7 496 A T E - B 0 86A 0 18,-2.3 17,-3.1 -2,-0.4 18,-0.3 -0.722 19.2-176.2 -96.0 134.1 17.2 10.6 29.3 8 497 A H + 0 0 4 77,-2.5 2,-0.3 -2,-0.4 15,-0.2 -0.018 65.4 52.3-120.3 29.2 13.6 11.7 30.3 9 498 A F S S- 0 0 3 76,-0.3 2,-0.3 13,-0.1 53,-0.1 -0.968 84.8 -99.9-151.5 165.3 14.1 12.6 33.9 10 499 A E + 0 0 67 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.643 34.9 177.2 -91.1 143.9 16.5 14.9 35.9 11 500 A L B -G 21 0B 45 10,-2.5 10,-1.6 -2,-0.3 -2,-0.0 -0.982 23.0-130.6-146.2 134.8 19.5 13.7 37.8 12 501 A E - 0 0 156 -2,-0.3 10,-0.0 8,-0.2 -2,-0.0 -0.530 35.7 -97.7 -81.9 148.7 22.2 15.6 39.7 13 502 A P - 0 0 90 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.099 38.1-155.4 -55.5 163.8 25.9 15.0 39.1 14 503 A S - 0 0 68 4,-2.0 4,-0.3 2,-0.1 37,-0.2 -0.925 26.5 -77.3-153.7 122.7 27.7 12.7 41.6 15 504 A P S S- 0 0 121 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.381 94.8 -9.4 -69.0 140.4 31.4 12.6 42.6 16 505 A P S S- 0 0 139 0, 0.0 -2,-0.1 0, 0.0 35,-0.0 -0.858 135.9 -0.0 -96.5 -29.6 33.5 11.4 41.1 17 506 A S S S+ 0 0 44 -2,-0.1 34,-1.2 33,-0.1 -3,-0.0 0.854 90.5 110.1 -89.7 -40.0 32.2 9.5 38.1 18 507 A G B -c 51 0A 25 -4,-0.3 -4,-2.0 32,-0.2 2,-0.3 -0.084 58.6-142.9 -45.1 126.2 28.4 9.8 38.2 19 508 A L - 0 0 17 32,-3.1 2,-0.3 -6,-0.2 -1,-0.1 -0.709 3.9-138.3 -97.2 143.7 27.1 12.0 35.4 20 509 A G - 0 0 10 -2,-0.3 2,-0.3 32,-0.1 -8,-0.2 -0.697 26.1-179.5 -94.7 151.4 24.2 14.4 35.7 21 510 A F B -G 11 0B 6 -10,-1.6 -10,-2.5 -2,-0.3 2,-0.3 -0.969 18.7-148.5-149.9 169.3 21.5 14.8 33.1 22 511 A T > - 0 0 71 -2,-0.3 3,-2.8 -12,-0.2 -15,-0.3 -0.929 49.6 -69.5-133.5 151.1 18.4 16.6 32.0 23 512 A R T 3 S+ 0 0 26 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.200 123.7 23.7 -37.5 116.0 15.3 15.7 29.9 24 513 A G T 3 S+ 0 0 22 -17,-3.1 -1,-0.3 1,-0.4 -16,-0.1 0.145 85.1 133.2 109.8 -18.9 16.7 15.3 26.4 25 514 A D < - 0 0 49 -3,-2.8 -18,-2.3 -18,-0.3 2,-0.4 -0.286 44.5-143.5 -62.3 150.9 20.4 14.6 27.0 26 515 A V E -AD 6 40A 6 14,-0.5 14,-1.9 -20,-0.2 2,-0.4 -0.955 12.1-163.7-123.8 138.9 21.9 11.8 25.0 27 516 A F E -AD 5 39A 0 -22,-3.0 -22,-2.5 -2,-0.4 2,-1.2 -0.975 20.4-143.5-126.9 130.4 24.4 9.2 26.1 28 517 A H E -AD 4 38A 31 10,-2.7 10,-1.3 -2,-0.4 2,-0.9 -0.789 27.6-150.2 -82.4 97.0 26.6 6.9 24.2 29 518 A V E -AD 3 37A 0 -26,-2.1 -26,-1.3 -2,-1.2 8,-0.3 -0.637 13.3-171.2 -73.9 106.5 26.5 4.0 26.7 30 519 A L E - 0 0 51 6,-1.6 2,-0.3 -2,-0.9 7,-0.2 0.904 63.4 -3.5 -70.1 -44.9 29.9 2.3 26.2 31 520 A D E D 0 36A 94 5,-1.5 5,-2.3 1,-0.1 -1,-0.2 -0.997 360.0 360.0-150.3 152.1 29.2 -0.8 28.3 32 521 A T 0 0 75 -2,-0.3 -1,-0.1 -31,-0.3 4,-0.1 0.418 360.0 360.0-115.1 360.0 26.6 -2.3 30.6 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 535 A H 0 0 72 0, 0.0 2,-0.4 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 -13.4 26.1 1.0 36.7 35 536 A W E - E 0 52A 24 17,-2.7 17,-2.1 19,-0.1 2,-0.7 -0.951 360.0-132.0-108.8 141.0 26.5 1.8 33.0 36 537 A L E +DE 31 51A 57 -5,-2.3 -6,-1.6 -2,-0.4 -5,-1.5 -0.830 43.8 166.1 -88.6 118.1 29.6 3.3 31.6 37 538 A A E -DE 29 50A 0 13,-2.4 13,-2.2 -2,-0.7 2,-0.4 -0.852 31.9-146.7-134.3 165.1 28.5 6.2 29.4 38 539 A V E -DE 28 49A 2 -10,-1.3 -10,-2.7 -2,-0.3 11,-0.2 -0.998 26.8-118.2-133.4 136.0 29.7 9.3 27.6 39 540 A R E -D 27 0A 44 9,-2.1 8,-2.5 -2,-0.4 2,-0.5 -0.428 21.0-143.0 -75.4 148.8 27.7 12.5 27.0 40 541 A X E -DE 26 46A 19 -14,-1.9 -14,-0.5 6,-0.2 6,-0.2 -0.954 14.2-158.5-116.0 119.5 26.9 13.7 23.5 41 542 A G > - 0 0 13 4,-1.4 3,-2.8 -2,-0.5 4,-0.0 -0.304 42.6 -90.6 -86.2 174.8 27.0 17.4 22.7 42 543 A R T 3 S+ 0 0 92 1,-0.3 -1,-0.1 167,-0.2 168,-0.0 0.721 128.3 66.8 -55.3 -21.1 25.2 19.2 19.8 43 544 A D T 3 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.712 106.9-129.9 -68.0 -21.0 28.5 18.5 18.1 44 545 A L S < S+ 0 0 64 -3,-2.8 2,-0.4 1,-0.3 -2,-0.1 0.594 70.0 129.9 69.0 13.8 27.7 14.8 18.2 45 546 A R - 0 0 52 1,-0.1 -4,-1.4 -4,-0.0 -1,-0.3 -0.843 68.7-102.8-101.1 135.9 31.2 14.5 19.6 46 547 A E E + E 0 40A 109 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.234 47.5 168.6 -56.3 137.5 31.8 12.6 22.9 47 548 A Q E + 0 0 97 -8,-2.5 -1,-0.1 1,-0.3 2,-0.1 0.117 47.0 16.7-120.2-125.9 32.3 14.8 26.0 48 549 A E E - 0 0 96 -10,-0.1 -9,-2.1 1,-0.1 -1,-0.3 -0.307 66.7-148.4 -59.0 125.6 32.4 14.0 29.7 49 550 A R E + E 0 38A 173 -11,-0.2 2,-0.3 -3,-0.1 -11,-0.2 -0.682 41.2 103.2 -91.4 148.8 32.9 10.3 30.4 50 551 A G E - E 0 37A 6 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.3 -0.976 60.4 -48.1 173.0-159.2 31.4 8.7 33.5 51 552 A I E -cE 18 36A 64 -34,-1.2 -32,-3.1 -2,-0.3 -15,-0.2 -0.814 37.4-179.2-110.6 145.7 28.8 6.6 35.2 52 553 A I E - E 0 35A 0 -17,-2.1 -17,-2.7 -2,-0.3 -32,-0.1 -0.985 36.4 -89.6-140.3 153.3 25.0 6.6 34.8 53 554 A P - 0 0 23 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.184 43.8-115.9 -58.3 148.0 22.2 4.5 36.4 54 555 A N > - 0 0 54 1,-0.1 4,-2.8 -22,-0.0 5,-0.2 -0.237 38.0 -89.3 -78.7 175.7 21.1 1.3 34.8 55 556 A Q H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.866 126.1 47.0 -54.5 -42.0 17.6 0.8 33.3 56 557 A S H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.937 115.2 42.3 -70.0 -50.9 16.2 -0.5 36.6 57 558 A R H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.856 113.4 57.0 -62.8 -34.4 17.6 2.2 38.9 58 559 A A H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.889 103.6 51.2 -64.2 -41.3 16.7 4.7 36.2 59 560 A E H X S+ 0 0 41 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.887 111.6 48.1 -64.9 -39.0 13.0 3.7 36.3 60 561 A Q H X S+ 0 0 130 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.917 108.4 53.0 -66.2 -46.4 12.9 4.0 40.1 61 562 A L H X S+ 0 0 59 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.799 112.2 47.4 -59.5 -29.2 14.6 7.4 40.0 62 563 A A H X S+ 0 0 20 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.922 109.8 49.0 -79.2 -47.5 11.9 8.5 37.5 63 564 A S H X S+ 0 0 87 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.911 112.9 52.3 -53.8 -42.9 8.9 7.1 39.5 64 565 A L H X S+ 0 0 109 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.949 107.1 49.3 -56.2 -53.8 10.4 8.9 42.4 65 566 A E H X S+ 0 0 22 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.770 109.1 54.9 -62.8 -25.9 10.7 12.2 40.6 66 567 A A H >< S+ 0 0 57 -4,-1.9 3,-1.4 2,-0.2 -1,-0.2 0.966 108.3 46.4 -68.1 -52.7 7.1 11.9 39.6 67 568 A A H 3< S+ 0 0 73 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.827 101.5 66.2 -59.3 -33.8 5.9 11.4 43.1 68 569 A Q H 3< S+ 0 0 154 -4,-2.2 2,-1.4 -5,-0.2 -1,-0.3 0.832 86.2 79.9 -57.4 -30.5 8.0 14.4 44.1 69 570 A R << 0 0 114 -3,-1.4 -1,-0.2 -4,-0.7 -4,-0.0 -0.679 360.0 360.0 -78.6 91.9 5.6 16.3 42.0 70 571 A A 0 0 136 -2,-1.4 0, 0.0 0, 0.0 0, 0.0 -0.651 360.0 360.0 157.2 360.0 2.7 16.6 44.5 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 607 A E 0 0 108 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.9 12.6 25.3 30.9 73 608 A D + 0 0 98 1,-0.1 3,-0.3 2,-0.0 4,-0.1 -0.613 360.0 178.7 -78.2 117.8 10.6 22.5 32.5 74 609 A L >> + 0 0 13 -2,-0.6 4,-1.5 1,-0.2 3,-1.1 0.288 46.3 111.4-101.4 7.6 9.8 19.9 29.9 75 610 A S H 3> S+ 0 0 19 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.778 72.0 58.6 -58.9 -32.0 7.9 17.4 32.1 76 611 A A H 3> S+ 0 0 56 -3,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.850 106.6 49.4 -67.1 -32.8 4.5 18.0 30.5 77 612 A L H <> S+ 0 0 37 -3,-1.1 4,-2.4 2,-0.2 6,-0.2 0.873 103.7 58.3 -73.3 -36.9 5.9 16.9 27.2 78 613 A T H X>S+ 0 0 12 -4,-1.5 5,-1.4 2,-0.2 4,-0.7 0.872 113.5 40.9 -59.0 -36.6 7.4 13.7 28.6 79 614 A R H ><5S+ 0 0 120 -4,-1.5 3,-1.2 2,-0.2 -2,-0.2 0.970 115.8 47.0 -73.1 -56.7 3.9 12.8 29.7 80 615 A Q H 3<5S+ 0 0 151 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.753 118.7 44.8 -57.6 -23.5 2.1 14.0 26.6 81 616 A G H 3<5S- 0 0 35 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.617 100.8-136.7 -93.5 -16.5 4.8 12.1 24.6 82 617 A R T <<5 + 0 0 133 -3,-1.2 -3,-0.2 -4,-0.7 -4,-0.1 0.799 39.7 171.4 61.8 30.6 4.8 9.0 26.8 83 618 A Y < - 0 0 49 -5,-1.4 -1,-0.2 -6,-0.2 4,-0.1 -0.464 28.3-128.3 -69.1 142.7 8.6 8.8 26.8 84 619 A P - 0 0 61 0, 0.0 -76,-0.1 0, 0.0 -1,-0.1 -0.482 30.0-100.6 -83.9 161.4 10.2 6.2 29.1 85 620 A P S S+ 0 0 32 0, 0.0 -77,-2.5 0, 0.0 2,-0.5 0.892 116.5 31.0 -46.4 -47.0 12.9 7.2 31.6 86 621 A Y E S-B 7 0A 7 -79,-0.2 2,-0.5 -78,-0.1 -79,-0.2 -0.973 73.4-171.4-117.1 131.4 15.4 5.8 29.1 87 622 A E E -B 6 0A 21 -81,-2.2 -81,-2.3 -2,-0.5 2,-0.3 -0.964 20.3-136.4-122.9 113.1 14.8 5.9 25.4 88 623 A R E -B 5 0A 99 -2,-0.5 156,-2.4 -83,-0.2 2,-0.3 -0.531 32.5-174.1 -66.0 128.3 17.1 4.0 23.1 89 624 A V E -BF 4 243A 0 -85,-1.8 -85,-0.6 -2,-0.3 2,-0.3 -0.896 15.1-165.0-126.0 155.7 17.9 6.3 20.1 90 625 A V E - F 0 242A 28 152,-3.0 152,-1.6 -2,-0.3 2,-0.5 -0.893 28.2-104.8-131.0 164.5 19.8 6.0 16.8 91 626 A L E + F 0 241A 51 -2,-0.3 2,-0.3 150,-0.2 150,-0.2 -0.799 45.3 156.0 -94.0 128.6 21.1 8.5 14.2 92 627 A R E - F 0 240A 154 148,-2.6 148,-3.4 -2,-0.5 2,-0.2 -0.980 47.1-100.6-142.8 156.6 19.2 9.0 10.9 93 628 A E E - 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