==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION/CELL INVASION 06-JUN-12 4FHO . COMPND 2 MOLECULE: INTERNALIN C2; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES SEROTYPE 4B STR . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 453 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 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 . 36 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 5.7 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 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 . 0 0 16 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 . 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 35 A A 0 0 142 0, 0.0 2,-0.3 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 139.4 -22.6 37.0 21.2 2 36 A E - 0 0 75 59,-0.3 2,-0.3 82,-0.1 62,-0.3 -0.679 360.0-175.2 -97.2 147.9 -25.6 35.6 19.4 3 37 A S - 0 0 79 -2,-0.3 2,-0.1 60,-0.1 60,-0.1 -0.983 27.9-119.5-153.7 128.7 -26.9 32.1 20.2 4 38 A I - 0 0 16 -2,-0.3 34,-0.2 58,-0.1 4,-0.0 -0.401 29.2-129.2 -61.8 143.3 -29.6 29.6 19.0 5 39 A A S S- 0 0 99 -2,-0.1 -1,-0.1 1,-0.1 33,-0.0 0.802 78.7 -17.7 -69.1 -34.1 -32.1 28.7 21.8 6 40 A Q S S- 0 0 122 30,-0.1 2,-0.3 31,-0.0 30,-0.1 -0.905 97.9 -49.2-155.2 177.9 -31.7 24.9 21.4 7 41 A P + 0 0 90 0, 0.0 30,-0.2 0, 0.0 28,-0.1 -0.507 65.0 178.6 -60.9 122.0 -30.4 22.2 19.0 8 42 A T E -A 36 0A 22 28,-1.5 28,-1.8 -2,-0.3 -4,-0.0 -0.920 33.8 -95.9-129.8 145.8 -32.0 23.0 15.6 9 43 A P E >> -A 35 0A 49 0, 0.0 4,-1.7 0, 0.0 3,-1.5 -0.361 32.7-123.0 -61.3 146.4 -31.7 21.5 12.1 10 44 A I H 3> S+ 0 0 0 24,-2.3 4,-2.7 1,-0.3 23,-0.2 0.861 111.1 54.8 -59.4 -37.7 -29.2 23.1 9.8 11 45 A N H 34 S+ 0 0 68 21,-2.0 -1,-0.3 2,-0.2 22,-0.1 0.440 106.4 51.8 -79.8 -1.7 -31.8 23.9 7.1 12 46 A V H <4 S+ 0 0 92 -3,-1.5 -2,-0.2 20,-0.2 -1,-0.2 0.828 115.3 39.7 -87.7 -53.5 -34.1 25.7 9.6 13 47 A I H < S+ 0 0 11 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.898 127.8 35.6 -59.7 -47.8 -31.2 28.0 10.8 14 48 A F S < S- 0 0 0 -4,-2.7 -1,-0.3 -5,-0.2 6,-0.2 -0.861 71.4-179.0-110.9 89.7 -29.8 28.4 7.3 15 49 A P + 0 0 67 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.781 59.6 89.3 -66.1 -24.6 -32.9 28.5 5.0 16 50 A D S > S- 0 0 8 42,-0.3 4,-2.9 40,-0.3 5,-0.2 -0.621 73.4-147.3 -70.4 117.1 -30.8 28.8 1.8 17 51 A P H > S+ 0 0 104 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.843 95.9 52.2 -57.2 -37.3 -30.1 25.2 0.7 18 52 A A H > S+ 0 0 23 2,-0.2 4,-1.6 1,-0.2 36,-0.1 0.911 114.4 41.5 -63.1 -43.9 -26.6 26.2 -0.8 19 53 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 112.4 55.2 -73.0 -39.5 -25.6 27.9 2.4 20 54 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.893 106.5 52.4 -51.4 -46.1 -27.1 25.0 4.5 21 55 A N H X S+ 0 0 75 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.886 107.9 50.8 -61.6 -39.5 -24.9 22.6 2.4 22 56 A A H X S+ 0 0 13 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.882 111.1 47.4 -67.3 -38.8 -21.8 24.7 3.3 23 57 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 6,-0.3 0.858 107.9 57.1 -69.0 -37.5 -22.6 24.7 7.1 24 58 A K H <>S+ 0 0 45 -4,-2.2 5,-1.7 2,-0.2 4,-0.3 0.916 112.0 41.7 -54.9 -46.7 -23.2 20.9 6.9 25 59 A T H ><5S+ 0 0 95 -4,-1.8 3,-1.1 3,-0.2 -2,-0.2 0.923 113.9 51.2 -68.2 -46.3 -19.7 20.4 5.5 26 60 A A H 3<5S+ 0 0 49 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.800 114.6 43.7 -62.2 -32.1 -18.1 22.9 7.9 27 61 A T T 3<5S- 0 0 24 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.378 110.8-120.5 -92.2 1.1 -19.7 21.2 10.9 28 62 A G T < 5 + 0 0 65 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.610 60.0 151.3 68.8 17.0 -18.9 17.6 9.7 29 63 A K < - 0 0 76 -5,-1.7 -1,-0.2 -6,-0.3 3,-0.1 -0.325 48.7-135.8 -81.8 161.3 -22.6 16.6 9.5 30 64 A S S S+ 0 0 112 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.866 82.1 18.2 -80.3 -41.3 -24.1 14.0 7.2 31 65 A N > - 0 0 76 4,-0.1 3,-1.7 -7,-0.1 -21,-0.2 -0.950 66.8-124.1-136.9 149.3 -27.3 15.8 6.1 32 66 A V T 3 S+ 0 0 36 -2,-0.3 -21,-2.0 1,-0.3 -22,-0.2 0.689 113.6 62.5 -64.8 -22.1 -28.8 19.4 6.1 33 67 A T T 3 S+ 0 0 81 -23,-0.2 -1,-0.3 -24,-0.1 2,-0.1 0.536 84.3 107.3 -74.9 -10.6 -31.7 18.0 8.1 34 68 A D S < S- 0 0 53 -3,-1.7 -24,-2.3 -25,-0.1 -23,-0.2 -0.394 75.1-109.9 -71.3 151.0 -29.3 17.1 10.9 35 69 A A E -A 9 0A 50 -26,-0.3 2,-0.3 -25,-0.1 -1,-0.1 -0.394 29.1-165.1 -74.8 149.2 -29.2 19.0 14.2 36 70 A V E -A 8 0A 1 -28,-1.8 -28,-1.5 -30,-0.1 2,-0.2 -0.975 11.6-138.6-130.1 148.4 -26.4 21.4 15.2 37 71 A T > - 0 0 62 -2,-0.3 4,-1.4 -30,-0.2 3,-0.2 -0.497 32.8-107.1 -87.5 169.3 -25.6 22.9 18.7 38 72 A Q H > S+ 0 0 22 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.850 122.0 61.2 -63.9 -36.0 -24.4 26.5 19.1 39 73 A A H > S+ 0 0 75 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.842 101.6 51.8 -56.5 -38.9 -20.9 25.0 19.9 40 74 A D H 4 S+ 0 0 48 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.913 112.4 45.6 -63.1 -45.2 -20.9 23.5 16.4 41 75 A L H >< S+ 0 0 0 -4,-1.4 3,-1.6 1,-0.2 -2,-0.2 0.896 108.6 56.0 -64.1 -41.9 -21.7 26.9 14.9 42 76 A D H 3< S+ 0 0 51 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.695 100.9 60.7 -64.9 -20.5 -19.1 28.6 17.1 43 77 A G T 3< S+ 0 0 64 -4,-0.9 2,-0.8 -3,-0.4 -1,-0.3 0.426 76.6 105.0 -84.4 -1.9 -16.4 26.2 15.7 44 78 A I < + 0 0 4 -3,-1.6 3,-0.1 1,-0.2 21,-0.1 -0.739 36.6 165.9 -82.6 109.8 -16.9 27.5 12.1 45 79 A A + 0 0 45 -2,-0.8 22,-3.7 1,-0.3 23,-1.7 0.837 67.1 22.3 -88.2 -41.0 -13.9 29.7 11.3 46 80 A T E -b 68 0B 93 21,-0.2 2,-0.4 20,-0.2 -1,-0.3 -0.973 61.5-170.0-132.9 143.7 -14.3 29.9 7.5 47 81 A L E -b 69 0B 3 21,-2.0 23,-2.6 -2,-0.3 2,-0.4 -0.998 5.5-175.3-137.4 126.8 -17.3 29.4 5.2 48 82 A S E +b 70 0B 72 -2,-0.4 23,-0.2 21,-0.2 -2,-0.0 -0.997 21.1 154.1-129.2 128.0 -17.2 29.2 1.4 49 83 A A > + 0 0 5 21,-2.6 3,-0.8 -2,-0.4 5,-0.3 -0.286 22.9 175.1-145.8 47.4 -20.2 28.9 -1.0 50 84 A F T 3 - 0 0 109 1,-0.2 23,-0.2 2,-0.1 21,-0.1 -0.386 68.4 -8.1 -56.8 124.8 -18.7 30.4 -4.2 51 85 A N T 3 S+ 0 0 93 21,-2.7 -1,-0.2 -2,-0.1 23,-0.1 0.827 93.6 122.8 56.9 46.2 -21.0 30.2 -7.3 52 86 A T S < S- 0 0 72 -3,-0.8 22,-0.1 19,-0.1 -1,-0.1 0.193 84.0 -99.5-124.1 13.2 -23.8 28.0 -5.7 53 87 A G + 0 0 37 20,-0.5 2,-0.2 1,-0.2 -35,-0.1 0.741 54.1 175.6 75.2 28.6 -26.9 30.2 -6.1 54 88 A V + 0 0 0 -5,-0.3 21,-2.6 1,-0.1 -1,-0.2 -0.474 9.8 170.2 -67.8 124.7 -27.1 31.6 -2.5 55 89 A T + 0 0 60 1,-0.3 22,-0.7 -2,-0.2 2,-0.3 0.530 64.9 28.0-110.4 -15.4 -29.9 34.2 -2.3 56 90 A T - 0 0 53 20,-0.1 -1,-0.3 21,-0.1 -40,-0.3 -0.981 51.3-159.9-149.4 140.2 -30.0 34.8 1.5 57 91 A I > + 0 0 0 21,-0.5 3,-2.1 -2,-0.3 4,-0.2 0.068 39.9 149.3-106.2 21.2 -27.4 34.6 4.3 58 92 A E T 3 + 0 0 77 1,-0.2 -42,-0.3 2,-0.1 -2,-0.1 -0.300 64.5 37.3 -49.5 134.7 -30.0 34.2 7.1 59 93 A G T > S+ 0 0 0 -45,-0.2 3,-1.6 -44,-0.1 -1,-0.2 0.029 84.1 102.2 102.8 -25.5 -28.4 32.2 9.9 60 94 A I G X + 0 0 0 -3,-2.1 3,-2.3 1,-0.3 6,-0.2 0.806 66.3 74.8 -58.9 -30.6 -24.9 33.6 9.5 61 95 A Q G 3 S+ 0 0 29 1,-0.3 -59,-0.3 -4,-0.2 -1,-0.3 0.715 89.9 58.3 -52.8 -27.0 -25.6 35.8 12.6 62 96 A Y G < S+ 0 0 53 -3,-1.6 2,-1.8 1,-0.2 -1,-0.3 0.585 80.1 89.8 -81.2 -13.7 -25.1 32.7 14.7 63 97 A L X + 0 0 0 -3,-2.3 3,-1.5 -4,-0.2 -1,-0.2 -0.541 54.4 168.1 -84.1 74.9 -21.5 32.1 13.4 64 98 A N T 3 S+ 0 0 24 -2,-1.8 22,-0.5 1,-0.3 23,-0.5 0.852 71.9 42.4 -58.8 -42.6 -19.9 34.3 16.1 65 99 A N T 3 S+ 0 0 53 -3,-0.2 -1,-0.3 -24,-0.2 2,-0.1 0.135 78.9 142.9 -96.9 18.6 -16.3 33.2 15.5 66 100 A L < + 0 0 1 -3,-1.5 21,-0.3 -6,-0.2 -20,-0.2 -0.407 18.2 171.0 -62.1 129.9 -16.5 33.4 11.6 67 101 A I + 0 0 78 -22,-3.7 22,-3.1 1,-0.3 23,-2.0 0.708 63.0 33.0-109.0 -43.7 -13.2 34.8 10.3 68 102 A G E -bc 46 90B 2 -23,-1.7 -21,-2.0 20,-0.2 2,-0.4 -0.983 57.6-175.4-126.1 131.4 -13.5 34.3 6.5 69 103 A L E -bc 47 91B 0 21,-2.5 23,-2.8 -2,-0.4 2,-0.6 -0.977 2.5-172.8-129.4 116.4 -16.6 34.4 4.3 70 104 A E E +bc 48 92B 68 -23,-2.6 -21,-2.6 -2,-0.4 23,-0.1 -0.925 23.7 147.8-114.8 103.3 -16.3 33.5 0.6 71 105 A L > + 0 0 0 21,-2.8 3,-0.7 -2,-0.6 5,-0.2 -0.005 18.9 157.9-130.0 28.3 -19.6 34.3 -1.2 72 106 A K T 3 + 0 0 74 1,-0.2 -21,-2.7 23,-0.1 23,-0.2 -0.195 63.2 12.1 -55.4 139.6 -18.4 35.3 -4.7 73 107 A D T 3 S+ 0 0 36 21,-3.2 -20,-0.5 -23,-0.2 -1,-0.2 0.841 93.3 122.8 61.0 42.2 -20.9 35.0 -7.6 74 108 A N < - 0 0 1 -3,-0.7 -1,-0.2 20,-0.3 -19,-0.2 -0.462 69.8-112.7-110.4-170.6 -24.1 34.4 -5.7 75 109 A Q + 0 0 53 -21,-2.6 2,-0.3 -2,-0.2 21,-0.1 -0.341 53.4 154.7-123.9 53.0 -27.3 36.4 -5.8 76 110 A I + 0 0 0 -5,-0.2 -20,-0.1 1,-0.1 -21,-0.1 -0.653 14.2 168.8 -86.5 132.1 -27.3 37.9 -2.3 77 111 A T + 0 0 64 -22,-0.7 2,-0.5 -2,-0.3 -1,-0.1 0.563 61.4 57.9-112.4 -18.7 -29.2 41.2 -1.9 78 112 A D + 0 0 82 -23,-0.3 -21,-0.5 1,-0.1 -1,-0.2 -0.967 45.0 176.6-128.0 117.7 -29.3 41.6 2.0 79 113 A L > + 0 0 8 -2,-0.5 3,-1.9 1,-0.2 4,-0.4 0.327 50.7 112.4 -99.6 7.0 -26.2 41.8 4.2 80 114 A T G > + 0 0 64 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.824 67.8 63.7 -51.4 -39.6 -28.2 42.4 7.5 81 115 A P G 3 S+ 0 0 14 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.706 99.2 55.8 -61.5 -21.1 -27.3 39.0 9.0 82 116 A L G X S+ 0 0 0 -3,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.609 79.2 101.5 -74.9 -16.7 -23.5 40.0 9.0 83 117 A K T < S+ 0 0 109 -3,-1.7 -1,-0.2 -4,-0.4 23,-0.1 0.663 85.6 34.4 -47.4 -44.9 -24.1 43.2 11.1 84 118 A N T 3 S+ 0 0 111 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.3 0.290 81.1 125.5-102.6 6.2 -23.0 42.1 14.5 85 119 A L < - 0 0 9 -3,-2.0 24,-0.2 1,-0.1 -21,-0.1 -0.545 34.1-178.2 -65.8 128.8 -20.2 39.7 13.5 86 120 A T S S+ 0 0 104 -22,-0.5 -1,-0.1 -2,-0.3 -21,-0.1 0.530 70.2 46.1-111.5 -11.4 -17.1 40.9 15.4 87 121 A K S S+ 0 0 106 -23,-0.5 2,-0.2 -21,-0.3 -1,-0.1 0.346 72.0 124.5-117.2 2.4 -14.2 38.6 14.2 88 122 A I + 0 0 0 1,-0.2 -20,-0.2 -24,-0.1 -21,-0.2 -0.505 21.7 163.2 -66.4 122.6 -14.7 38.5 10.3 89 123 A T + 0 0 44 -22,-3.1 23,-2.7 1,-0.3 22,-2.3 0.546 64.4 48.0-110.8 -21.4 -11.4 39.6 8.6 90 124 A E E +cd 68 112B 39 -23,-2.0 -21,-2.5 21,-0.2 2,-0.4 -0.988 60.8 173.0-128.4 115.4 -12.0 38.4 5.0 91 125 A L E -cd 69 113B 0 21,-2.5 23,-2.4 -2,-0.4 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