==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 16-DEC-08 2ZWK . COMPND 2 MOLECULE: INTIMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.MA,F.GAO,D.-F.LI,G.F.GAO . 738 6 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.6 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-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 . 77 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 2 2 2 0 0 1 3 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 7 6 10 1 1 2 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 . 4 2 3 2 2 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 6 A F 0 0 242 0, 0.0 38,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.6 37.2 -32.0 93.8 2 7 A F - 0 0 108 1,-0.1 2,-0.2 36,-0.1 3,-0.1 -0.128 360.0-120.1 -68.7 161.9 37.2 -31.7 90.1 3 8 A D - 0 0 104 37,-0.2 -1,-0.1 1,-0.2 34,-0.0 -0.631 36.7 -81.3-103.6 155.0 39.9 -30.1 87.8 4 9 A E - 0 0 149 -2,-0.2 -1,-0.2 34,-0.1 2,-0.2 -0.120 53.2-125.5 -45.2 148.9 39.9 -27.2 85.4 5 10 A L + 0 0 6 33,-0.1 2,-0.2 -3,-0.1 33,-0.2 -0.524 36.8 165.6 -95.8 171.6 38.5 -28.4 82.1 6 11 A K - 0 0 99 32,-0.3 31,-0.9 31,-0.2 2,-0.7 -0.668 36.1-131.2 172.0 131.8 40.3 -28.1 78.8 7 12 A I B -A 36 0A 24 29,-0.2 29,-0.3 -2,-0.2 75,-0.0 -0.819 41.7-115.4 -91.9 116.2 40.4 -29.2 75.1 8 13 A D - 0 0 45 27,-3.8 27,-0.5 -2,-0.7 -1,-0.0 -0.245 18.3-138.2 -53.7 131.2 43.9 -30.3 74.2 9 14 A N S S+ 0 0 108 25,-0.1 -1,-0.1 2,-0.1 11,-0.1 0.977 82.3 71.4 -55.6 -69.2 45.4 -28.0 71.5 10 15 A K S S- 0 0 105 11,-0.1 25,-0.3 1,-0.1 2,-0.3 -0.174 79.2-142.1 -48.8 145.6 47.0 -30.6 69.2 11 16 A V B -B 20 0B 0 9,-5.4 9,-2.3 23,-0.1 2,-0.4 -0.861 8.1-118.6-117.6 152.6 44.5 -32.7 67.3 12 17 A D E -C 33 0C 38 21,-2.1 21,-1.5 -2,-0.3 2,-0.9 -0.710 21.5-141.3 -88.7 135.1 44.4 -36.4 66.4 13 18 A I E >>> -C 32 0C 10 5,-0.4 3,-3.1 -2,-0.4 4,-0.7 -0.738 7.2-163.0-102.4 90.7 44.3 -37.1 62.6 14 19 A I G >45S+ 0 0 47 17,-1.3 3,-0.5 -2,-0.9 -1,-0.2 0.816 87.0 60.9 -32.1 -49.4 42.0 -40.1 62.0 15 20 A G G 345S+ 0 0 4 16,-0.6 112,-0.6 1,-0.2 -1,-0.3 0.459 124.1 5.1 -65.0 -6.2 43.7 -40.5 58.6 16 21 A N G <45S- 0 0 44 -3,-3.1 -1,-0.2 110,-0.1 -2,-0.2 0.218 86.0-113.9-170.1 34.8 47.3 -41.2 59.7 17 22 A N T <<5S+ 0 0 149 -4,-0.7 2,-0.7 -3,-0.5 -3,-0.1 0.671 70.5 140.6 33.1 27.5 47.8 -41.5 63.5 18 23 A V < - 0 0 89 -5,-0.5 2,-0.4 107,-0.1 -5,-0.4 -0.879 42.5-150.2-102.1 111.7 49.8 -38.3 63.2 19 24 A R + 0 0 101 -2,-0.7 2,-0.3 -7,-0.2 -7,-0.2 -0.681 45.8 97.5 -84.8 127.5 49.2 -36.0 66.2 20 25 A G B S-B 11 0B 28 -9,-2.3 -9,-5.4 -2,-0.4 2,-0.3 -0.876 70.4 -48.3-175.7-154.9 49.6 -32.2 65.6 21 26 A E - 0 0 148 -11,-0.3 -11,-0.1 -2,-0.3 -12,-0.0 -0.743 67.5 -76.8-106.5 153.7 47.4 -29.1 64.8 22 27 A L - 0 0 34 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.096 55.5-113.9 -46.3 134.0 44.7 -28.6 62.2 23 28 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 98,-0.0 -0.362 8.7-125.9 -74.4 149.9 46.1 -28.1 58.7 24 29 A N S S+ 0 0 123 64,-0.1 65,-1.6 -2,-0.1 2,-0.3 0.768 99.1 51.3 -61.8 -28.6 45.9 -24.9 56.7 25 30 A I S S- 0 0 19 63,-0.2 2,-0.4 64,-0.1 66,-0.2 -0.816 79.1-146.9-111.1 147.9 44.3 -27.0 53.8 26 31 A W E -f 91 0D 1 64,-1.7 66,-1.9 -2,-0.3 2,-0.8 -0.937 18.6-151.0-129.9 145.6 41.4 -29.4 54.1 27 32 A L E > -f 92 0D 3 -2,-0.4 3,-1.5 64,-0.2 36,-0.2 -0.899 47.2-113.4 -99.7 108.3 40.1 -32.6 52.6 28 33 A Q T 3 S+ 0 0 2 64,-2.5 36,-0.2 -2,-0.8 3,-0.1 -0.048 101.7 19.0 -42.8 145.7 36.4 -32.2 52.9 29 34 A Y T 3 S+ 0 0 60 34,-2.6 104,-0.3 1,-0.1 -1,-0.3 0.698 92.4 153.4 59.9 22.9 34.9 -34.7 55.3 30 35 A G < - 0 0 0 -3,-1.5 33,-1.4 33,-0.2 2,-0.4 -0.205 34.9-133.5 -68.3 171.8 38.4 -35.2 56.7 31 36 A Q E + D 0 62C 6 31,-0.2 -17,-1.3 94,-0.1 -16,-0.6 -0.916 29.6 166.2-146.8 123.0 38.5 -36.3 60.4 32 37 A F E -CD 13 61C 0 29,-0.5 29,-2.2 -2,-0.4 2,-0.5 -0.968 26.1-135.9-128.4 142.7 40.4 -35.3 63.5 33 38 A K E -CD 12 60C 85 -21,-1.5 -21,-2.1 -2,-0.4 27,-0.3 -0.864 15.8-142.4-105.1 129.8 39.6 -36.3 67.1 34 39 A L - 0 0 7 25,-1.7 2,-0.5 -2,-0.5 -23,-0.1 -0.585 8.7-140.4 -89.9 149.7 39.7 -33.8 70.0 35 40 A K - 0 0 122 -27,-0.5 -27,-3.8 -25,-0.3 2,-0.2 -0.934 13.8-168.6-115.8 126.8 41.0 -34.4 73.6 36 41 A A B -A 7 0A 11 -2,-0.5 2,-0.3 -29,-0.3 -29,-0.2 -0.686 6.3-174.0-107.9 161.7 39.4 -33.2 76.8 37 42 A S + 0 0 40 -31,-0.9 -31,-0.2 -2,-0.2 3,-0.1 -0.952 38.6 13.1-162.1 139.3 40.8 -33.2 80.4 38 43 A G S S+ 0 0 21 -2,-0.3 -32,-0.3 -33,-0.2 -34,-0.1 -0.061 78.9 72.4 85.8 168.8 39.9 -32.5 84.0 39 44 A G S S- 0 0 2 -34,-0.1 37,-0.2 -38,-0.1 -1,-0.1 0.475 105.4 -14.8 62.1 144.0 36.5 -31.8 85.4 40 45 A D S S- 0 0 53 1,-0.2 -37,-0.2 35,-0.2 -2,-0.1 0.128 81.8-111.5 26.7-136.3 34.0 -34.6 85.9 41 46 A G S S+ 0 0 54 -4,-0.1 -1,-0.2 -39,-0.1 2,-0.1 0.304 91.4 77.3-155.7 -25.0 35.2 -37.5 83.8 42 47 A T - 0 0 93 2,-0.0 2,-0.3 0, 0.0 35,-0.2 -0.197 64.6-158.4 -81.4-179.8 32.6 -37.7 81.0 43 48 A Y - 0 0 60 32,-0.2 2,-0.5 33,-0.1 32,-0.2 -0.916 8.6-157.0-165.0 137.6 32.7 -35.2 78.2 44 49 A S E -K 74 0E 67 30,-2.5 30,-3.3 -2,-0.3 2,-0.3 -0.979 11.5-160.1-125.6 122.4 30.1 -33.9 75.7 45 50 A W E +K 73 0E 27 -2,-0.5 2,-0.3 28,-0.2 28,-0.2 -0.760 16.3 162.5-103.7 150.2 31.1 -32.4 72.4 46 51 A Y E -K 72 0E 97 26,-1.5 26,-3.3 -2,-0.3 2,-0.5 -0.970 28.8-126.7-156.6 155.7 29.0 -30.2 70.2 47 52 A S E -K 71 0E 14 -2,-0.3 24,-0.3 24,-0.3 3,-0.2 -0.959 8.1-142.4-119.6 130.2 29.7 -27.8 67.3 48 53 A E S S+ 0 0 56 22,-4.1 2,-0.6 -2,-0.5 499,-0.2 0.949 96.6 29.7 -43.7 -67.9 28.7 -24.2 67.0 49 54 A N > - 0 0 11 21,-0.2 4,-1.4 1,-0.1 -1,-0.2 -0.874 66.3-166.0-105.9 116.8 27.9 -24.6 63.3 50 55 A T T 4 S+ 0 0 82 -2,-0.6 -1,-0.1 494,-0.4 14,-0.1 0.854 83.7 57.9 -66.7 -40.6 26.8 -27.9 61.9 51 56 A S T 4 S+ 0 0 48 493,-0.3 13,-0.3 1,-0.2 -1,-0.2 0.987 111.1 41.3 -53.7 -67.3 27.3 -27.2 58.2 52 57 A I T 4 S- 0 0 13 12,-0.1 12,-1.9 16,-0.1 13,-1.2 0.791 130.1 -6.1 -52.1 -33.9 31.0 -26.4 58.5 53 58 A A E < -E 63 0C 1 -4,-1.4 2,-0.3 10,-0.3 10,-0.2 -0.983 52.1-166.0-160.9 173.7 31.6 -29.2 60.9 54 59 A T E -E 62 0C 59 8,-1.6 8,-2.2 -2,-0.3 2,-0.3 -0.982 3.9-165.4-157.4 161.8 30.4 -32.1 63.2 55 60 A V E -E 61 0C 22 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.953 12.4-139.4-159.4 137.6 31.6 -34.4 66.0 56 61 A D > - 0 0 59 4,-1.6 2,-2.8 -2,-0.3 3,-2.6 -0.484 50.1 -76.3 -92.5 165.5 30.4 -37.6 67.6 57 62 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -2,-0.2 -13,-0.0 -0.337 125.7 48.9 -60.8 75.8 30.4 -38.5 71.2 58 63 A S T 3 S- 0 0 55 -2,-2.8 -1,-0.3 2,-0.1 3,-0.1 0.216 118.2 -93.4 174.5 -16.7 34.2 -39.1 71.3 59 64 A G S < S+ 0 0 0 -3,-2.6 -25,-1.7 1,-0.3 2,-0.3 0.281 72.3 145.4 105.3 -11.3 35.8 -36.2 69.7 60 65 A K E -D 33 0C 63 -27,-0.3 -4,-1.6 -4,-0.2 -1,-0.3 -0.463 35.5-156.0 -64.2 123.7 36.0 -37.5 66.2 61 66 A V E -DE 32 55C 0 -29,-2.2 -29,-0.5 -2,-0.3 2,-0.4 -0.804 17.4-167.0-109.9 148.0 35.5 -34.6 63.9 62 67 A T E -DE 31 54C 23 -8,-2.2 -8,-1.6 -2,-0.3 2,-0.5 -0.996 13.7-148.1-131.3 121.0 34.2 -34.3 60.3 63 68 A L E + E 0 53C 1 -33,-1.4 -34,-2.6 -2,-0.4 -10,-0.3 -0.813 22.0 171.3 -90.6 132.6 34.7 -31.1 58.4 64 69 A N + 0 0 50 -12,-1.9 2,-0.3 -2,-0.5 -11,-0.2 0.273 57.2 15.8-125.6 8.2 31.8 -30.7 56.0 65 70 A G S S- 0 0 15 -13,-1.2 2,-0.4 2,-0.1 -1,-0.2 -0.985 79.0 -89.2-168.9 170.6 32.2 -27.2 54.7 66 71 A K S S+ 0 0 111 -2,-0.3 2,-0.3 25,-0.1 -14,-0.1 -0.774 77.6 60.8 -96.2 136.1 34.4 -24.2 54.4 67 72 A G S S- 0 0 17 -2,-0.4 2,-0.3 -15,-0.1 -2,-0.1 -0.919 82.9 -65.8 146.0-167.4 34.5 -21.6 57.1 68 73 A S + 0 0 68 -2,-0.3 2,-0.3 18,-0.2 18,-0.3 -0.785 50.4 161.7-114.2 161.0 35.4 -21.3 60.8 69 74 A V E - 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