==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION/CELL ADHESION 23-JAN-07 2OMW . COMPND 2 MOLECULE: INTERNALIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR T.WOLLERT,D.W.HEINZ,W.D.SCHUBERT . 565 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 53 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 14 2 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 . 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 3 1 1 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 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 36 A A 0 0 68 0, 0.0 2,-0.4 0, 0.0 62,-0.3 0.000 360.0 360.0 360.0 133.0 -42.8 72.7 56.9 2 37 A T - 0 0 99 60,-0.1 2,-0.2 61,-0.0 60,-0.1 -0.999 360.0-119.3-140.2 140.4 -45.1 74.4 54.5 3 38 A I - 0 0 17 -2,-0.4 34,-0.2 58,-0.1 3,-0.1 -0.522 27.7-129.8 -70.5 142.9 -44.8 76.9 51.7 4 39 A T S S- 0 0 141 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.829 84.0 -5.5 -62.5 -34.5 -46.8 80.0 52.4 5 40 A Q S S- 0 0 109 30,-0.1 2,-0.1 31,-0.0 30,-0.1 -0.901 99.5 -62.6-154.1 163.3 -48.5 79.9 49.0 6 41 A D - 0 0 97 -2,-0.3 30,-0.2 28,-0.1 28,-0.1 -0.449 66.0-172.1 -56.7 126.9 -48.4 78.0 45.7 7 42 A T E -A 35 0A 10 28,-1.8 28,-2.3 -2,-0.1 5,-0.1 -0.960 28.4 -96.1-131.5 143.5 -44.8 78.7 44.5 8 43 A P E >> -A 34 0A 26 0, 0.0 3,-2.0 0, 0.0 4,-1.1 -0.314 35.4-122.4 -55.8 141.5 -42.8 78.1 41.3 9 44 A I H >> S+ 0 0 0 24,-2.0 4,-2.7 1,-0.3 3,-0.8 0.894 112.3 56.5 -52.2 -44.3 -40.6 75.0 41.5 10 45 A N H 34 S+ 0 0 68 21,-2.7 -1,-0.3 1,-0.2 22,-0.1 0.388 105.4 51.2 -75.8 3.1 -37.5 77.1 40.9 11 46 A Q H <4 S+ 0 0 128 -3,-2.0 -1,-0.2 20,-0.2 3,-0.2 0.564 115.4 41.3-105.5 -20.8 -38.2 79.4 43.9 12 47 A I H << S+ 0 0 11 -4,-1.1 2,-0.9 -3,-0.8 -2,-0.2 0.894 120.5 41.4 -86.0 -54.9 -38.6 76.4 46.3 13 48 A F S < S- 0 0 1 -4,-2.7 -1,-0.3 -5,-0.2 6,-0.2 -0.840 71.0-177.0 -97.8 96.7 -35.7 74.3 45.0 14 49 A T + 0 0 89 -2,-0.9 2,-0.4 43,-0.3 -1,-0.1 0.668 56.9 90.9 -73.6 -19.7 -33.0 76.9 44.5 15 50 A D S > S- 0 0 8 42,-0.4 4,-3.0 40,-0.2 5,-0.2 -0.690 75.1-140.8 -78.6 127.9 -30.4 74.4 43.1 16 51 A T H > S+ 0 0 111 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.909 100.6 46.1 -56.8 -47.7 -30.8 74.3 39.2 17 52 A A H > S+ 0 0 26 35,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 114.5 47.9 -62.7 -43.7 -30.3 70.5 39.1 18 53 A L H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.922 108.4 53.9 -64.1 -45.5 -32.7 69.8 42.0 19 54 A A H X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.914 110.0 48.0 -53.6 -47.0 -35.4 72.1 40.5 20 55 A E H X S+ 0 0 83 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.854 112.7 48.1 -63.2 -37.3 -35.3 70.1 37.2 21 56 A K H X S+ 0 0 58 -4,-1.9 4,-2.2 2,-0.2 3,-0.3 0.934 111.5 50.2 -66.2 -43.9 -35.4 66.8 39.1 22 57 A M H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.831 103.0 60.9 -66.6 -33.6 -38.4 68.1 41.2 23 58 A K H <>S+ 0 0 46 -4,-2.2 5,-2.7 2,-0.2 -1,-0.2 0.916 109.2 41.8 -54.4 -49.3 -40.2 69.2 38.0 24 59 A T H ><5S+ 0 0 99 -4,-1.2 3,-1.2 -3,-0.3 -2,-0.2 0.919 114.3 51.5 -66.5 -47.0 -40.3 65.6 36.8 25 60 A V H 3<5S+ 0 0 58 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.916 113.8 44.1 -55.9 -47.1 -41.1 64.1 40.2 26 61 A L T 3<5S- 0 0 30 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.393 112.0-122.4 -81.7 1.7 -44.1 66.6 40.6 27 62 A G T < 5 + 0 0 65 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.843 60.7 145.8 56.2 40.3 -45.2 65.9 37.0 28 63 A K < - 0 0 78 -5,-2.7 -1,-0.2 -6,-0.2 3,-0.1 -0.690 50.6-136.6-101.8 160.2 -44.9 69.6 35.9 29 64 A T S S+ 0 0 105 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.839 83.4 22.1 -85.4 -38.7 -43.9 70.8 32.5 30 65 A N > - 0 0 87 -7,-0.1 3,-1.4 1,-0.1 -21,-0.3 -0.947 69.3-125.0-131.1 151.9 -41.6 73.7 33.5 31 66 A V T 3 S+ 0 0 25 -2,-0.3 -21,-2.7 1,-0.3 -20,-0.2 0.619 112.4 64.6 -66.7 -15.5 -39.5 74.6 36.6 32 67 A T T 3 S+ 0 0 85 -23,-0.2 -1,-0.3 -24,-0.2 2,-0.1 0.632 80.1 110.1 -76.9 -19.2 -41.4 78.0 36.5 33 68 A D S < S- 0 0 40 -3,-1.4 -24,-2.0 -25,-0.1 2,-0.2 -0.376 73.4-116.8 -64.3 140.3 -44.7 76.1 37.2 34 69 A T E -A 8 0A 66 -26,-0.3 2,-0.3 -25,-0.1 -1,-0.1 -0.500 29.9-168.7 -76.0 138.2 -46.4 76.7 40.6 35 70 A V E -A 7 0A 0 -28,-2.3 -28,-1.8 -2,-0.2 2,-0.2 -0.918 13.8-130.9-126.2 153.3 -46.8 73.7 42.9 36 71 A S > - 0 0 12 -2,-0.3 4,-2.0 -30,-0.2 5,-0.1 -0.563 25.7-111.6 -97.4 166.3 -48.8 73.5 46.2 37 72 A Q H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.896 121.7 58.5 -59.1 -39.8 -47.8 72.2 49.6 38 73 A T H 4 S+ 0 0 92 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.878 104.9 49.6 -56.7 -38.7 -50.3 69.3 48.9 39 74 A D H >4 S+ 0 0 58 2,-0.2 3,-1.4 1,-0.2 4,-0.3 0.936 110.5 49.6 -62.4 -48.7 -48.2 68.4 45.8 40 75 A L H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.3 24,-0.2 0.883 104.2 60.0 -59.0 -38.8 -45.0 68.5 47.8 41 76 A D T 3< S+ 0 0 39 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.585 92.7 67.1 -68.5 -11.5 -46.5 66.2 50.5 42 77 A Q T < S+ 0 0 141 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.3 0.627 77.5 97.4 -82.0 -15.4 -47.1 63.4 47.9 43 78 A V < + 0 0 12 -3,-1.5 21,-0.3 -4,-0.3 3,-0.1 -0.667 37.0 157.2 -81.1 113.6 -43.4 62.8 47.5 44 79 A T + 0 0 69 -2,-0.7 22,-3.5 1,-0.2 23,-1.3 0.615 62.9 33.3-110.4 -19.0 -42.2 59.9 49.7 45 80 A T E -b 67 0B 69 20,-0.2 2,-0.3 21,-0.2 -1,-0.2 -0.976 59.5-168.6-136.2 150.7 -39.0 58.8 47.9 46 81 A L E -b 68 0B 2 21,-1.9 23,-2.6 -2,-0.3 2,-0.9 -0.893 9.1-171.4-147.2 113.1 -36.3 60.6 46.0 47 82 A Q E +b 69 0B 76 -2,-0.3 23,-0.1 21,-0.2 21,-0.1 -0.880 28.9 148.1-105.2 98.9 -33.5 59.1 43.9 48 83 A A > + 0 0 0 21,-2.8 3,-0.5 -2,-0.9 5,-0.2 -0.036 17.8 140.2-127.3 28.5 -31.3 62.2 43.2 49 84 A D T 3 + 0 0 44 1,-0.2 23,-0.2 2,-0.1 24,-0.1 -0.297 64.6 16.8 -69.4 153.8 -27.8 60.7 42.9 50 85 A R T 3 S+ 0 0 53 21,-1.6 -1,-0.2 22,-0.3 23,-0.2 0.788 84.3 120.5 57.0 39.6 -25.2 61.9 40.3 51 86 A L S < S- 0 0 75 -3,-0.5 22,-0.1 21,-0.1 -1,-0.1 0.315 81.3-114.5-112.9 3.1 -27.1 65.2 39.4 52 87 A G + 0 0 31 20,-0.5 2,-0.3 1,-0.2 -35,-0.2 0.826 52.7 174.5 66.0 32.2 -24.4 67.7 40.3 53 88 A I + 0 0 0 -5,-0.2 21,-2.9 1,-0.1 -1,-0.2 -0.572 20.3 177.9 -77.5 128.7 -26.6 69.1 43.1 54 89 A K + 0 0 92 -2,-0.3 22,-0.4 1,-0.3 2,-0.3 0.529 67.7 30.8-104.6 -18.3 -24.9 71.7 45.3 55 90 A S - 0 0 30 20,-0.1 -1,-0.3 2,-0.1 -40,-0.2 -0.985 47.8-162.4-147.1 135.3 -27.9 72.5 47.6 56 91 A I > + 0 0 1 21,-0.5 3,-2.5 -2,-0.3 4,-0.3 0.146 43.2 146.7 -97.1 16.7 -30.9 70.6 49.0 57 92 A D T 3 + 0 0 63 1,-0.3 -42,-0.4 2,-0.1 -43,-0.3 -0.277 66.0 34.4 -49.0 132.1 -32.7 73.9 49.9 58 93 A G T > S+ 0 0 1 -45,-0.2 3,-1.7 -44,-0.1 -1,-0.3 -0.028 86.9 98.6 105.1 -30.7 -36.4 73.2 49.4 59 94 A V G X + 0 0 0 -3,-2.5 3,-1.8 1,-0.3 6,-0.2 0.701 66.3 76.8 -66.1 -18.6 -36.4 69.5 50.6 60 95 A E G 3 S+ 0 0 57 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.776 89.4 60.0 -58.0 -24.8 -37.6 70.6 54.1 61 96 A Y G < S+ 0 0 61 -3,-1.7 2,-1.3 1,-0.2 -1,-0.3 0.493 80.5 84.4 -83.5 -5.9 -41.0 71.0 52.4 62 97 A L X + 0 0 0 -3,-1.8 3,-1.7 1,-0.2 -1,-0.2 -0.487 59.2 168.6 -93.8 67.5 -41.1 67.3 51.4 63 98 A N T 3 + 0 0 39 -2,-1.3 23,-0.4 -62,-0.3 -1,-0.2 0.683 66.1 54.7 -50.9 -29.5 -42.5 66.4 54.8 64 99 A N T 3 S+ 0 0 40 -21,-0.3 -1,-0.3 -24,-0.2 2,-0.1 0.275 72.5 135.5 -97.2 9.3 -43.4 62.8 53.9 65 100 A L < + 0 0 0 -3,-1.7 -20,-0.2 -6,-0.2 21,-0.2 -0.374 19.0 166.8 -60.2 128.1 -40.0 61.6 52.6 66 101 A T + 0 0 51 -22,-3.5 22,-3.5 1,-0.3 23,-1.8 0.605 67.1 29.8-111.8 -24.3 -39.0 58.2 53.9 67 102 A Q E +bc 45 89B 46 -23,-1.3 -21,-1.9 21,-0.2 2,-0.3 -0.990 63.7 176.7-145.0 128.4 -36.1 57.4 51.5 68 103 A I E -bc 46 90B 0 21,-2.1 23,-2.2 -2,-0.4 2,-0.4 -0.978 16.1-164.1-135.0 143.5 -33.6 59.6 49.8 69 104 A N E +bc 47 91B 14 -23,-2.6 -21,-2.8 -2,-0.3 23,-0.2 -0.942 26.7 149.4-125.9 104.0 -30.5 59.2 47.6 70 105 A F + 0 0 0 21,-2.9 3,-0.3 -2,-0.4 5,-0.3 0.009 31.4 142.3-115.1 22.5 -28.3 62.3 47.3 71 106 A S + 0 0 1 20,-0.5 -21,-1.6 1,-0.2 23,-0.2 -0.209 58.6 23.2 -62.8 155.1 -25.1 60.3 46.9 72 107 A N S S+ 0 0 16 21,-2.6 -20,-0.5 -23,-0.2 -22,-0.3 0.918 96.0 109.0 56.5 53.0 -22.4 61.5 44.5 73 108 A N S S- 0 0 12 21,-1.2 -19,-0.2 -3,-0.3 -1,-0.2 -0.444 81.3 -96.7-130.1-154.8 -23.3 65.2 44.4 74 109 A Q + 0 0 122 -21,-2.9 21,-0.1 -2,-0.2 2,-0.1 -0.210 59.8 157.8-125.9 40.8 -21.6 68.3 45.8 75 110 A L + 0 0 0 -5,-0.3 21,-2.9 19,-0.2 -20,-0.1 -0.403 13.2 154.4 -76.8 140.1 -23.5 68.6 49.1 76 111 A T + 0 0 85 1,-0.4 22,-0.4 -22,-0.4 23,-0.3 0.517 63.9 49.4-117.6 -73.4 -22.2 70.5 52.1 77 112 A D + 0 0 78 -23,-0.3 -21,-0.5 1,-0.1 -1,-0.4 -0.535 50.7 175.3 -73.8 131.4 -25.0 71.8 54.2 78 113 A I > + 0 0 0 21,-0.4 3,-2.2 -2,-0.3 4,-0.3 0.130 39.9 122.5-122.2 18.1 -27.7 69.2 55.1 79 114 A T G > + 0 0 66 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.818 61.6 70.6 -46.4 -41.8 -29.8 71.5 57.4 80 115 A P G 3 S+ 0 0 12 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.643 92.2 60.7 -58.1 -13.0 -33.0 71.0 55.3 81 116 A L G X S+ 0 0 1 -3,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.644 74.6 100.5 -81.5 -13.2 -33.2 67.3 56.5 82 117 A K T < S+ 0 0 86 -3,-2.2 23,-0.2 -4,-0.3 -1,-0.2 0.750 89.9 30.4 -46.6 -44.0 -33.5 68.3 60.2 83 118 A N T 3 S+ 0 0 132 -3,-0.3 2,-1.7 -4,-0.2 -1,-0.3 0.216 83.8 108.9-105.7 15.6 -37.3 67.9 60.6 84 119 A L X + 0 0 2 -3,-2.1 3,-2.0 1,-0.2 -1,-0.1 -0.476 38.6 162.0 -89.2 66.8 -37.9 65.1 58.0 85 120 A T T 3 + 0 0 66 -2,-1.7 23,-0.4 1,-0.3 -1,-0.2 0.583 60.9 70.6 -72.2 -9.2 -38.5 62.6 60.9 86 121 A K T 3 S+ 0 0 103 -23,-0.4 -1,-0.3 -3,-0.2 2,-0.1 0.531 71.4 123.2 -79.3 -6.7 -40.2 60.1 58.6 87 122 A L < + 0 0 0 -3,-2.0 21,-0.2 1,-0.2 -20,-0.2 -0.407 27.0 165.0 -63.7 129.9 -36.8 59.3 57.0 88 123 A V + 0 0 59 -22,-3.5 22,-3.2 1,-0.3 23,-1.8 0.663 66.0 30.1-111.4 -38.6 -35.9 55.6 57.2 89 124 A D E -cd 67 111B 33 -23,-1.8 -21,-2.1 20,-0.2 2,-0.4 -0.996 58.7-176.9-136.2 131.1 -33.0 55.4 54.7 90 125 A I E -cd 68 112B 0 21,-2.0 23,-2.8 -2,-0.4 2,-0.6 -0.996 6.3-169.5-128.4 123.6 -30.4 58.0 53.6 91 126 A L E +cd 69 113B 46 -23,-2.2 -21,-2.9 -2,-0.4 -20,-0.5 -0.975 29.1 143.0-108.9 116.2 -27.8 57.4 50.8 92 127 A M + 0 0 0 21,-2.2 5,-0.2 -2,-0.6 3,-0.2 -0.008 15.9 142.8-149.4 30.9 -25.3 60.3 50.9 93 128 A N + 0 0 6 1,-0.2 -21,-2.6 436,-0.1 -20,-0.2 -0.417 61.3 32.3 -67.7 151.4 -21.8 58.9 50.2 94 129 A N S S+ 0 0 45 21,-1.9 -21,-1.2 22,-0.6 2,-0.2 0.978 88.3 110.5 62.2 62.2 -19.4 61.0 48.1 95 130 A N S S- 0 0 1 21,-1.5 -1,-0.2 -23,-0.2 -19,-0.1 -0.631 77.7-104.2-135.2-160.9 -20.4 64.6 49.0 96 131 A Q + 0 0 97 -21,-2.9 2,-0.2 -2,-0.2 21,-0.1 -0.057 59.0 153.9-121.3 29.3 -18.5 67.2 51.0 97 132 A I + 0 0 0 -5,-0.2 21,-2.8 19,-0.2 3,-0.1 -0.409 9.4 155.4 -70.7 124.8 -20.6 66.9 54.3 98 133 A A + 0 0 57 -22,-0.4 2,-0.8 1,-0.2 22,-0.5 0.660 62.8 58.6-112.2 -38.6 -18.7 68.0 57.5 99 134 A D + 0 0 95 -23,-0.3 -21,-0.4 1,-0.1 -1,-0.2 -0.833 49.7 167.9-104.0 102.9 -21.6 68.9 59.9 100 135 A I > + 0 0 1 -2,-0.8 3,-2.5 21,-0.4 4,-0.2 0.267 43.6 113.6 -96.1 12.3 -24.0 66.1 60.4 101 136 A T G > + 0 0 63 1,-0.3 3,-2.0 2,-0.2 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