==== 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 2OMT . 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) . 23026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 10.3 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 . 1 0.2 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 . 49 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 3.0 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 1 1 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 RESIDUES PER ALPHA HELIX . 3 0 15 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 0 PARALLEL BRIDGES PER LADDER . 2 3 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 78 0, 0.0 2,-0.3 0, 0.0 62,-0.2 0.000 360.0 360.0 360.0 125.2 39.6 40.0 42.7 2 37 A T - 0 0 85 60,-0.1 2,-0.4 61,-0.0 60,-0.1 -0.999 360.0-127.6-149.9 138.3 37.3 42.6 41.0 3 38 A I - 0 0 17 -2,-0.3 34,-0.3 58,-0.1 4,-0.1 -0.722 17.9-160.3 -79.4 135.2 34.6 42.8 38.3 4 39 A T + 0 0 129 -2,-0.4 33,-0.3 32,-0.1 2,-0.2 0.908 64.0 28.6 -76.0 -40.4 35.1 45.3 35.5 5 40 A Q S S- 0 0 142 1,-0.1 30,-0.2 31,-0.1 -1,-0.1 -0.675 105.2 -67.1-130.5 155.5 31.9 46.2 33.8 6 41 A D - 0 0 97 -2,-0.2 30,-0.2 28,-0.1 -1,-0.1 -0.284 62.3-171.8 -47.9 135.6 28.4 46.2 35.2 7 42 A T E -A 35 0A 26 28,-2.0 28,-1.2 26,-0.1 5,-0.1 -0.999 29.5 -99.9-141.3 132.6 27.4 42.5 36.0 8 43 A P E >> -A 34 0A 27 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.290 29.8-130.3 -53.8 135.3 24.1 40.8 37.1 9 44 A I H >> S+ 0 0 0 24,-1.2 4,-3.1 1,-0.3 3,-1.4 0.873 108.5 60.8 -50.8 -40.5 24.2 40.1 40.9 10 45 A N H 34 S+ 0 0 51 21,-2.0 -1,-0.3 1,-0.3 22,-0.1 0.507 100.7 54.6 -72.7 -3.4 23.2 36.5 40.1 11 46 A Q H <4 S+ 0 0 130 -3,-2.1 -1,-0.3 8,-0.1 -2,-0.2 0.503 115.0 36.8-105.4 -9.0 26.4 36.1 38.2 12 47 A I H << S+ 0 0 8 -3,-1.4 2,-1.1 -4,-0.5 -2,-0.2 0.753 122.5 45.0 -95.5 -52.5 28.7 37.2 41.0 13 48 A F < + 0 0 2 -4,-3.1 6,-0.3 1,-0.2 -1,-0.2 -0.726 69.4 179.6 -94.4 91.4 26.6 35.6 43.7 14 49 A T + 0 0 94 -2,-1.1 2,-0.4 43,-0.5 -1,-0.2 0.684 55.8 93.8 -71.4 -17.4 25.8 32.1 42.3 15 50 A D S > S- 0 0 15 42,-0.4 4,-3.1 40,-0.2 5,-0.3 -0.645 71.3-145.1 -75.4 127.8 23.8 31.1 45.4 16 51 A T H > S+ 0 0 126 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.981 101.3 47.2 -55.3 -63.2 20.1 31.8 45.2 17 52 A A H > S+ 0 0 24 35,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.879 116.2 45.2 -43.1 -49.3 19.9 32.7 48.9 18 53 A L H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.883 109.8 50.6 -72.9 -42.6 22.9 35.0 48.7 19 54 A A H X S+ 0 0 5 -4,-3.1 4,-1.7 -6,-0.3 -1,-0.2 0.899 107.7 57.7 -57.7 -39.2 22.1 36.9 45.4 20 55 A E H X S+ 0 0 95 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.929 112.2 40.3 -52.9 -47.0 18.6 37.5 47.0 21 56 A K H X S+ 0 0 57 -4,-1.4 4,-3.6 1,-0.2 -2,-0.2 0.852 113.1 51.5 -67.3 -45.2 20.4 39.2 50.0 22 57 A M H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.750 103.1 62.1 -70.0 -22.6 23.0 41.1 48.0 23 58 A K H X>S+ 0 0 41 -4,-1.7 5,-1.2 -5,-0.2 4,-0.7 0.998 114.5 32.9 -61.8 -63.2 20.1 42.4 45.8 24 59 A T H ><5S+ 0 0 89 -4,-1.5 3,-3.4 3,-0.2 -2,-0.2 0.977 116.1 56.4 -53.5 -65.3 18.7 44.1 48.9 25 60 A V H 3<5S+ 0 0 54 -4,-3.6 -1,-0.2 1,-0.3 -3,-0.2 0.767 115.8 39.0 -35.7 -40.1 22.2 44.9 50.5 26 61 A L H 3<5S- 0 0 32 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.513 120.1-113.2 -93.0 -7.3 23.2 46.7 47.4 27 62 A G T <<5 + 0 0 57 -3,-3.4 2,-0.3 -4,-0.7 -3,-0.2 0.985 62.1 140.7 76.3 60.4 19.8 48.2 46.9 28 63 A K < - 0 0 69 -5,-1.2 -1,-0.2 1,-0.1 -2,-0.1 -0.958 51.6-138.2-138.8 147.6 18.3 46.7 43.7 29 64 A T S S+ 0 0 101 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.886 87.4 35.1 -76.7 -37.7 14.9 45.6 42.7 30 65 A N S > S- 0 0 77 -7,-0.1 3,-1.5 4,-0.1 -21,-0.2 -0.898 70.9-129.3-124.7 147.4 16.0 42.4 40.9 31 66 A V T 3 S+ 0 0 44 -2,-0.3 -21,-2.0 1,-0.3 -1,-0.1 0.535 112.9 55.9 -66.1 -8.4 18.7 39.7 41.3 32 67 A T T 3 S+ 0 0 85 -23,-0.2 -1,-0.3 -24,-0.2 2,-0.1 0.569 77.5 112.4 -99.4 -11.6 19.5 40.4 37.6 33 68 A D S < S- 0 0 46 -3,-1.5 -24,-1.2 -25,-0.1 -23,-0.1 -0.397 72.1-116.7 -64.7 138.0 20.1 44.2 37.9 34 69 A T E -A 8 0A 65 -26,-0.2 2,-0.3 -25,-0.1 -28,-0.1 -0.286 29.5-170.5 -78.2 158.8 23.7 44.9 37.3 35 70 A V E -A 7 0A 1 -28,-1.2 -28,-2.0 -30,-0.2 2,-0.2 -0.957 12.6-138.1-137.9 157.3 26.2 46.4 39.8 36 71 A S > - 0 0 26 -2,-0.3 4,-1.7 -30,-0.2 5,-0.1 -0.556 34.7 -94.0-105.2-174.4 29.7 47.7 39.2 37 72 A Q H > S+ 0 0 30 -33,-0.3 4,-2.3 -34,-0.3 -33,-0.1 0.917 122.7 55.8 -65.7 -42.5 32.9 47.3 41.3 38 73 A T H > S+ 0 0 90 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.893 104.9 52.1 -58.9 -43.9 32.3 50.7 43.1 39 74 A D H >4 S+ 0 0 63 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.946 112.3 47.6 -48.7 -53.3 28.9 49.5 44.3 40 75 A L H >< S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.2 24,-0.2 0.864 103.9 61.4 -62.2 -33.3 30.6 46.4 45.6 41 76 A D H 3< S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.723 95.5 61.1 -65.4 -22.3 33.4 48.4 47.3 42 77 A Q T << S+ 0 0 155 -3,-0.9 2,-0.9 -4,-0.9 -1,-0.3 0.518 78.0 96.3 -86.7 -12.1 31.0 50.1 49.6 43 78 A V < + 0 0 12 -3,-1.4 21,-0.2 -4,-0.3 3,-0.1 -0.732 39.6 154.3 -78.3 108.9 29.8 46.9 51.3 44 79 A T + 0 0 67 -2,-0.9 22,-3.4 1,-0.2 23,-1.3 0.596 61.0 37.1-110.9 -15.9 31.9 46.7 54.5 45 80 A T E -b 67 0B 69 20,-0.2 2,-0.3 21,-0.2 -1,-0.2 -0.991 63.1-169.0-132.5 147.3 29.6 44.6 56.8 46 81 A L E -b 68 0B 2 21,-2.7 23,-2.7 -2,-0.3 2,-0.8 -0.931 13.4-171.1-143.5 120.9 27.3 41.7 56.0 47 82 A Q E +b 69 0B 75 -2,-0.3 23,-0.2 21,-0.2 21,-0.1 -0.785 28.4 148.3-101.9 89.5 24.6 39.9 58.1 48 83 A A > + 0 0 0 21,-2.2 3,-0.7 -2,-0.8 5,-0.3 -0.148 24.2 142.7-117.0 33.6 23.7 36.8 56.1 49 84 A D T 3 + 0 0 40 1,-0.2 23,-0.2 2,-0.1 24,-0.1 -0.417 63.1 11.1 -71.7 154.2 22.8 34.5 58.9 50 85 A R T 3 S+ 0 0 48 21,-1.9 -1,-0.2 1,-0.1 23,-0.2 0.747 86.0 121.1 61.7 34.5 20.1 32.0 58.8 51 86 A L S < S- 0 0 82 -3,-0.7 -1,-0.1 20,-0.3 22,-0.1 0.361 82.7-112.0-110.3 7.4 19.4 32.4 55.1 52 87 A G + 0 0 31 20,-0.6 2,-0.3 1,-0.2 -35,-0.3 0.876 51.9 179.0 66.4 36.7 20.1 28.8 54.0 53 88 A I + 0 0 0 -5,-0.3 21,-2.9 1,-0.2 -1,-0.2 -0.588 19.9 177.4 -80.0 133.2 23.2 29.8 52.1 54 89 A K + 0 0 146 -2,-0.3 22,-0.6 1,-0.3 2,-0.4 0.626 68.1 28.2-107.7 -25.0 25.1 26.9 50.4 55 90 A S - 0 0 27 20,-0.1 -1,-0.3 2,-0.1 -37,-0.2 -0.997 47.1-163.7-139.6 145.6 27.8 28.9 48.8 56 91 A I > + 0 0 0 21,-0.4 3,-2.0 -2,-0.4 4,-0.4 -0.033 41.7 147.0-108.6 25.9 29.7 32.1 49.4 57 92 A D T 3 + 0 0 63 1,-0.2 -43,-0.5 2,-0.1 -42,-0.4 -0.474 67.7 33.2 -59.4 128.4 31.0 32.3 45.8 58 93 A G T > S+ 0 0 0 -45,-0.2 3,-1.3 -2,-0.2 -1,-0.2 0.104 84.3 101.3 113.6 -18.8 31.1 36.0 45.0 59 94 A V G X + 0 0 0 -3,-2.0 3,-2.0 1,-0.3 6,-0.2 0.772 68.9 74.7 -71.5 -21.8 32.0 37.3 48.4 60 95 A E G 3 S+ 0 0 57 -4,-0.4 -1,-0.3 1,-0.3 -3,-0.1 0.754 87.5 62.0 -54.1 -29.4 35.7 37.7 47.2 61 96 A Y G < S+ 0 0 63 -3,-1.3 2,-1.3 1,-0.2 -1,-0.3 0.487 82.4 80.7 -79.4 -8.3 34.5 40.7 45.2 62 97 A L X + 0 0 0 -3,-2.0 3,-2.0 1,-0.2 -1,-0.2 -0.523 60.8 167.5 -94.9 67.0 33.5 42.5 48.4 63 98 A N T 3 + 0 0 41 -2,-1.3 23,-0.4 1,-0.3 -1,-0.2 0.759 66.0 56.9 -62.5 -26.0 37.1 43.5 49.0 64 99 A N T 3 S+ 0 0 46 -24,-0.2 -1,-0.3 -21,-0.2 2,-0.2 0.266 73.0 137.3 -89.2 14.4 36.3 46.0 51.7 65 100 A L < + 0 0 0 -3,-2.0 -20,-0.2 -6,-0.2 21,-0.2 -0.464 17.9 165.3 -63.2 122.4 34.5 43.5 54.0 66 101 A T + 0 0 56 -22,-3.4 22,-3.0 1,-0.3 23,-1.2 0.647 64.8 30.7-102.8 -26.4 35.4 44.0 57.7 67 102 A Q E +bc 45 89B 57 -23,-1.3 -21,-2.7 20,-0.2 2,-0.4 -0.977 62.7 177.8-145.0 125.8 32.7 42.1 59.5 68 103 A I E -bc 46 90B 0 21,-1.7 23,-1.9 -2,-0.4 2,-0.5 -0.975 15.8-170.5-133.3 137.0 30.6 39.0 58.5 69 104 A N E +bc 47 91B 14 -23,-2.7 -21,-2.2 -2,-0.4 23,-0.2 -0.927 24.2 150.3-119.0 103.3 27.9 36.9 60.0 70 105 A F + 0 0 1 21,-3.0 3,-0.4 -2,-0.5 5,-0.2 -0.176 29.8 146.3-113.8 37.0 27.2 33.8 57.9 71 106 A S + 0 0 1 1,-0.2 -21,-1.9 20,-0.2 -20,-0.3 -0.267 56.0 24.8 -65.9 163.2 26.2 31.7 60.9 72 107 A N S S+ 0 0 21 21,-2.8 -20,-0.6 -23,-0.2 -1,-0.2 0.896 92.9 118.6 51.9 46.4 23.5 29.0 60.7 73 108 A N S S- 0 0 13 21,-0.8 -19,-0.2 -3,-0.4 -1,-0.1 -0.247 75.7-106.2-109.4-156.5 23.8 28.4 57.0 74 109 A Q + 0 0 89 -21,-2.9 21,-0.1 -2,-0.1 2,-0.1 -0.121 61.5 150.7-123.5 36.7 24.8 25.2 55.0 75 110 A L + 0 0 0 -5,-0.2 21,-3.1 1,-0.2 -20,-0.1 -0.364 14.0 154.6 -69.4 140.8 28.3 26.3 54.0 76 111 A T + 0 0 64 -22,-0.6 22,-0.4 1,-0.4 23,-0.3 0.504 64.3 56.2-123.2 -68.8 31.1 23.9 53.4 77 112 A D + 0 0 77 -23,-0.3 -21,-0.4 1,-0.1 -1,-0.4 -0.521 51.9 168.8 -67.4 126.4 33.6 25.5 51.1 78 113 A I > + 0 0 1 21,-0.4 3,-1.8 -2,-0.3 4,-0.2 0.178 36.2 122.2-124.7 13.8 34.8 28.9 52.4 79 114 A T G > + 0 0 67 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.779 59.6 73.0 -45.9 -35.7 37.7 29.5 49.9 80 115 A P G 3 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.498 89.5 63.9 -62.0 1.8 36.2 32.9 48.7 81 116 A L G X S+ 0 0 0 -3,-1.8 3,-2.1 1,-0.1 -2,-0.2 0.598 72.9 98.4 -94.7 -22.1 37.3 34.3 52.0 82 117 A K T < S+ 0 0 116 -3,-2.0 23,-0.2 1,-0.3 -1,-0.1 0.773 90.4 32.6 -39.1 -48.4 41.1 33.7 51.3 83 118 A N T 3 S+ 0 0 117 -4,-0.2 2,-1.6 1,-0.1 -1,-0.3 0.232 84.3 106.2-102.9 10.1 42.0 37.3 50.2 84 119 A L X + 0 0 2 -3,-2.1 3,-1.6 1,-0.2 -1,-0.1 -0.499 39.5 160.6 -88.1 68.9 39.6 39.3 52.3 85 120 A T T 3 + 0 0 64 -2,-1.6 23,-0.5 1,-0.3 -1,-0.2 0.593 59.2 71.0 -76.3 -9.7 42.4 40.5 54.5 86 121 A K T 3 S+ 0 0 106 -23,-0.4 2,-0.4 -21,-0.2 -1,-0.3 0.397 72.2 119.9 -85.9 1.4 40.4 43.5 55.9 87 122 A L < + 0 0 0 -3,-1.6 21,-0.2 1,-0.1 -20,-0.2 -0.603 30.3 167.5 -72.7 129.6 38.2 41.1 57.9 88 123 A V + 0 0 58 -22,-3.0 22,-3.3 -2,-0.4 23,-1.6 0.549 65.2 31.3-111.6 -20.2 38.4 41.6 61.5 89 124 A D E -cd 67 111B 32 -23,-1.2 -21,-1.7 20,-0.2 2,-0.4 -0.992 57.3-178.0-151.6 128.8 35.3 39.4 62.7 90 125 A I E -cd 68 112B 0 21,-2.1 23,-2.3 -2,-0.3 2,-0.5 -0.999 7.9-171.4-135.6 129.1 33.8 36.3 61.4 91 126 A L E +cd 69 113B 41 -23,-1.9 -21,-3.0 -2,-0.4 -20,-0.2 -0.998 27.3 145.7-117.1 117.6 30.7 34.5 62.7 92 127 A M + 0 0 0 21,-2.4 3,-0.2 -2,-0.5 5,-0.2 -0.044 18.3 144.2-145.5 25.2 30.4 31.2 60.9 93 128 A N + 0 0 7 1,-0.2 -21,-2.8 436,-0.1 -20,-0.3 -0.323 57.5 31.6 -65.1 151.1 29.0 28.8 63.5 94 129 A N S S+ 0 0 62 21,-2.4 -21,-0.8 -23,-0.2 2,-0.2 0.977 86.5 116.3 60.6 60.4 26.5 26.0 62.5 95 130 A N S S- 0 0 8 21,-0.7 -1,-0.2 -23,-0.2 -19,-0.2 -0.543 77.0-107.0-127.5-167.6 27.6 25.2 59.0 96 131 A Q + 0 0 100 -21,-3.1 2,-0.3 -2,-0.2 21,-0.1 -0.276 61.7 154.1-119.2 50.4 29.1 22.0 57.5 97 132 A I + 0 0 0 -5,-0.2 21,-2.6 1,-0.2 -21,-0.1 -0.614 14.4 158.7 -89.6 133.3 32.6 23.5 57.3 98 133 A A + 0 0 53 -22,-0.4 22,-0.6 -2,-0.3 2,-0.6 0.680 60.5 57.8-118.5 -38.7 35.5 21.0 57.3 99 134 A D + 0 0 87 -23,-0.3 -21,-0.4 20,-0.1 -1,-0.3 -0.879 46.2 169.6-110.6 117.5 38.4 22.9 55.8 100 135 A I > + 0 0 1 -2,-0.6 3,-2.3 21,-0.4 4,-0.2 0.275 44.3 112.1-111.8 11.9 39.5 26.2 57.2 101 136 A T G > S+ 0 0 81 1,-0.3 3,-2.4 2,-0.2 4,-0.2 0.823 70.7 70.5 -47.9 -37.6 42.8 26.7 55.2 102 137 A P G 3 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 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