==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 17-JAN-11 2Y5Q . COMPND 2 MOLECULE: INTERNALIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR M.EBBES,H.H.NIEMANN . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 10.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 33 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 . 1 1 8 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 . 1 1 3 0 0 0 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 2 1 0 0 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 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 33 A L > 0 0 150 0, 0.0 3,-1.2 0, 0.0 85,-0.0 0.000 360.0 360.0 360.0-165.1 77.8 -28.4 41.3 2 34 A G T 3 + 0 0 65 1,-0.3 3,-0.2 2,-0.1 0, 0.0 0.847 360.0 26.5 -44.9 -72.0 81.6 -28.3 40.2 3 35 A S T 3 S+ 0 0 108 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 -0.056 101.1 87.8 -89.5 29.5 82.1 -31.0 37.4 4 36 A E S < S+ 0 0 58 -3,-1.2 2,-0.3 60,-0.0 -1,-0.2 -0.415 85.0 67.1-108.1 38.9 78.4 -30.6 36.6 5 37 A T S S- 0 0 57 -3,-0.2 2,-0.4 60,-0.1 60,-0.1 -0.840 83.8-138.0-143.7 136.5 79.8 -27.8 34.3 6 38 A I - 0 0 26 -2,-0.3 34,-0.5 58,-0.2 4,-0.1 -0.794 11.9-164.5 -90.5 134.1 82.0 -28.6 31.3 7 39 A T + 0 0 138 -2,-0.4 -1,-0.1 32,-0.1 3,-0.0 0.761 68.4 46.8 -99.3 -28.7 85.0 -26.3 30.9 8 40 A V S S- 0 0 104 1,-0.1 30,-0.1 30,-0.0 32,-0.0 -0.885 103.8 -85.9-105.7 146.5 86.3 -26.9 27.3 9 41 A P - 0 0 76 0, 0.0 30,-0.2 0, 0.0 -2,-0.1 -0.213 56.9-169.5 -43.1 139.1 83.9 -26.9 24.3 10 42 A T E -A 38 0A 22 28,-2.1 28,-4.1 -4,-0.1 2,-0.3 -0.980 23.5-108.9-140.4 148.4 82.5 -30.5 23.9 11 43 A P E >> -A 37 0A 34 0, 0.0 3,-1.8 0, 0.0 4,-1.0 -0.602 25.0-128.7 -81.5 140.6 80.5 -32.4 21.4 12 44 A I H >> S+ 0 0 0 24,-1.8 4,-2.6 -2,-0.3 3,-1.5 0.924 104.6 62.9 -42.9 -56.0 76.9 -33.3 22.3 13 45 A K H 34 S+ 0 0 94 21,-2.4 -1,-0.3 1,-0.3 22,-0.1 0.705 105.7 49.1 -48.7 -23.0 77.3 -37.0 21.5 14 46 A Q H <4 S+ 0 0 145 -3,-1.8 -1,-0.3 20,-0.3 -2,-0.2 0.754 114.7 37.4 -93.8 -32.7 79.9 -37.2 24.2 15 47 A I H << S+ 0 0 27 -3,-1.5 2,-1.0 -4,-1.0 -2,-0.2 0.815 116.9 52.8 -90.9 -38.6 78.2 -35.6 27.1 16 48 A F S < S- 0 0 1 -4,-2.6 6,-0.3 -5,-0.2 -1,-0.2 -0.777 70.6-174.0-102.3 96.7 74.7 -37.0 26.3 17 49 A S + 0 0 74 -2,-1.0 2,-0.3 43,-0.2 -1,-0.2 0.865 59.2 80.8 -59.8 -45.0 75.3 -40.7 26.0 18 50 A D S > S- 0 0 24 42,-0.3 4,-3.2 40,-0.2 5,-0.2 -0.467 74.1-142.3 -72.4 125.1 71.8 -41.7 24.9 19 51 A D H > S+ 0 0 100 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.899 98.2 47.5 -55.1 -56.1 71.3 -41.2 21.1 20 52 A A H > S+ 0 0 28 35,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.899 116.8 45.2 -47.9 -47.6 67.6 -40.0 21.3 21 53 A F H > S+ 0 0 0 2,-0.2 4,-2.3 37,-0.2 3,-0.4 0.950 107.8 55.0 -68.8 -46.1 68.5 -37.7 24.1 22 54 A A H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.3 -1,-0.2 0.910 109.3 51.3 -52.2 -42.4 71.6 -36.3 22.4 23 55 A E H X S+ 0 0 76 -4,-2.7 4,-3.4 -5,-0.2 -1,-0.3 0.851 103.2 56.1 -64.8 -33.9 69.4 -35.5 19.5 24 56 A T H X S+ 0 0 20 -4,-1.7 4,-1.8 -3,-0.4 -2,-0.2 0.927 110.0 47.8 -66.6 -31.8 66.8 -33.6 21.6 25 57 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 3,-0.4 0.993 114.3 45.0 -68.8 -56.1 69.7 -31.5 22.8 26 58 A K H <>S+ 0 0 37 -4,-2.6 5,-1.9 1,-0.2 -2,-0.2 0.925 115.6 47.2 -36.2 -57.9 70.9 -30.9 19.2 27 59 A D H ><5S+ 0 0 68 -4,-3.4 3,-0.7 1,-0.2 -1,-0.2 0.822 112.1 52.6 -67.1 -26.0 67.3 -30.2 18.0 28 60 A N H 3<5S+ 0 0 59 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.905 111.0 42.5 -76.1 -46.5 66.8 -27.8 20.9 29 61 A L T 3<5S- 0 0 28 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.072 111.8-119.8 -83.6 22.5 69.8 -25.6 20.4 30 62 A K T < 5 + 0 0 184 -3,-0.7 -3,-0.2 -5,-0.1 -4,-0.1 0.739 60.4 154.3 38.9 37.9 69.1 -25.6 16.7 31 63 A K < - 0 0 60 -5,-1.9 -1,-0.1 -6,-0.3 3,-0.1 -0.368 45.8-131.9 -79.9 171.1 72.6 -27.2 16.0 32 64 A K S S+ 0 0 192 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.687 78.0 17.4-101.6 -22.9 73.1 -29.4 12.9 33 65 A S > - 0 0 35 -7,-0.1 3,-1.5 1,-0.1 -21,-0.3 -0.995 63.9-124.7-149.7 147.6 74.9 -32.5 14.2 34 66 A V T 3 S+ 0 0 32 -2,-0.3 -21,-2.4 1,-0.2 -20,-0.3 0.687 112.3 64.2 -56.9 -19.3 75.4 -34.3 17.5 35 67 A T T 3 S+ 0 0 99 -23,-0.2 -1,-0.2 -24,-0.1 -21,-0.0 0.745 79.6 105.5 -81.5 -19.9 79.2 -34.1 16.7 36 68 A D S < S- 0 0 55 -3,-1.5 -24,-1.8 -25,-0.1 2,-0.3 -0.194 77.5-113.8 -52.5 146.4 79.0 -30.3 16.9 37 69 A A E -A 11 0A 49 -26,-0.3 2,-0.4 -25,-0.1 -1,-0.1 -0.672 26.1-159.2 -94.8 146.7 80.6 -28.9 20.0 38 70 A V E -A 10 0A 6 -28,-4.1 -28,-2.1 -2,-0.3 2,-0.3 -0.963 5.9-146.0-126.1 135.5 78.6 -27.1 22.8 39 71 A T >> - 0 0 46 -2,-0.4 3,-2.0 -30,-0.2 4,-1.4 -0.831 30.2-111.3-100.7 149.5 79.9 -24.7 25.4 40 72 A Q H 3> S+ 0 0 21 -34,-0.5 4,-3.9 -2,-0.3 5,-0.3 0.756 115.1 64.3 -50.2 -34.2 78.5 -24.5 28.9 41 73 A N H 3> S+ 0 0 127 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.902 104.2 47.6 -53.3 -44.0 77.0 -21.0 28.2 42 74 A E H <4 S+ 0 0 60 -3,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.894 113.2 47.6 -65.7 -40.5 74.8 -22.6 25.6 43 75 A L H >< S+ 0 0 2 -4,-1.4 3,-2.0 1,-0.2 24,-0.2 0.957 108.1 53.9 -66.7 -47.1 73.8 -25.4 28.1 44 76 A N H 3< S+ 0 0 51 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.820 100.3 67.7 -50.7 -30.4 73.1 -22.8 30.8 45 77 A S T 3< S+ 0 0 82 -4,-1.1 2,-0.4 -5,-0.3 -1,-0.3 0.673 76.7 100.1 -64.7 -22.8 70.8 -21.2 28.1 46 78 A I < + 0 0 4 -3,-2.0 21,-0.3 -4,-0.4 3,-0.1 -0.605 31.0 156.9 -83.9 121.4 68.3 -24.1 28.2 47 79 A D + 0 0 71 -2,-0.4 22,-3.1 1,-0.3 23,-1.8 0.686 64.1 34.9-108.0 -35.9 65.1 -23.6 30.1 48 80 A Q E -b 70 0B 71 21,-0.2 2,-0.5 20,-0.2 -1,-0.3 -0.970 56.5-164.4-127.7 141.2 62.6 -26.0 28.5 49 81 A I E -b 71 0B 1 21,-1.9 23,-2.7 -2,-0.4 2,-0.9 -0.961 2.1-167.3-125.0 116.4 63.0 -29.5 27.0 50 82 A I E +b 72 0B 106 -2,-0.5 23,-0.1 21,-0.2 21,-0.1 -0.827 30.5 141.6 -99.5 103.1 60.2 -30.8 24.9 51 83 A A > + 0 0 1 21,-3.1 3,-0.6 -2,-0.9 5,-0.2 -0.245 14.0 154.1-138.1 51.1 60.9 -34.5 24.4 52 84 A N T 3 S+ 0 0 58 1,-0.2 23,-0.2 21,-0.1 21,-0.1 -0.495 71.4 4.5 -77.6 156.6 57.7 -36.6 24.5 53 85 A N T 3 S+ 0 0 128 21,-3.1 -1,-0.2 -2,-0.2 23,-0.2 0.850 88.0 133.9 39.2 54.4 57.5 -39.9 22.7 54 86 A S S < S- 0 0 38 -3,-0.6 22,-0.1 20,-0.3 -1,-0.1 0.132 72.1-113.7-122.7 16.3 61.2 -39.7 21.8 55 87 A D + 0 0 91 20,-0.6 2,-0.6 1,-0.2 -35,-0.3 0.857 53.0 169.0 56.5 43.2 62.4 -43.2 22.6 56 88 A I + 0 0 0 -5,-0.2 21,-2.3 1,-0.2 -1,-0.2 -0.776 19.1 172.3 -94.5 119.5 64.7 -42.0 25.4 57 89 A K S S+ 0 0 120 -2,-0.6 22,-0.5 1,-0.3 23,-0.3 0.682 70.9 23.1 -96.9 -19.5 66.2 -44.7 27.6 58 90 A S - 0 0 38 20,-0.1 -1,-0.3 2,-0.1 -40,-0.2 -0.986 48.8-161.8-148.8 138.1 68.6 -42.4 29.6 59 91 A V > + 0 0 0 21,-0.4 3,-2.7 -2,-0.3 4,-0.3 0.191 41.4 149.8-104.1 20.0 68.8 -38.7 30.5 60 92 A Q T 3 + 0 0 78 1,-0.3 -42,-0.3 2,-0.1 -43,-0.2 -0.217 62.5 37.5 -49.4 134.3 72.5 -38.8 31.3 61 93 A G T > S+ 0 0 0 -45,-0.2 3,-3.1 -44,-0.1 -1,-0.3 -0.088 84.2 106.0 102.8 -32.6 74.2 -35.6 30.6 62 94 A I G X + 0 0 0 -3,-2.7 3,-2.3 1,-0.3 -2,-0.1 0.844 63.5 76.5 -51.2 -34.2 71.1 -33.6 31.8 63 95 A Q G 3 S+ 0 0 31 1,-0.3 -1,-0.3 -4,-0.3 -3,-0.1 0.679 82.2 67.7 -41.1 -27.7 73.1 -32.8 34.9 64 96 A Y G < S+ 0 0 55 -3,-3.1 -1,-0.3 1,-0.2 -58,-0.2 0.331 86.3 71.9 -86.2 9.8 75.0 -30.3 32.9 65 97 A L X + 0 0 0 -3,-2.3 3,-1.2 1,-0.1 -1,-0.2 -0.665 53.7 167.9-121.3 81.6 71.9 -28.0 32.4 66 98 A P T 3 + 0 0 46 0, 0.0 23,-0.5 0, 0.0 -1,-0.1 0.473 68.6 59.7 -88.1 4.1 71.3 -26.3 35.7 67 99 A N T 3 S+ 0 0 74 -21,-0.3 2,-0.2 -24,-0.2 20,-0.0 0.144 72.7 129.2-104.6 20.2 68.8 -23.6 34.7 68 100 A V < + 0 0 0 -3,-1.2 -21,-0.2 1,-0.1 -20,-0.2 -0.540 24.7 167.5 -81.8 134.3 66.3 -26.1 33.3 69 101 A T + 0 0 36 -22,-3.1 22,-3.2 1,-0.3 23,-2.2 0.666 59.5 42.3-117.6 -29.5 62.8 -25.5 34.6 70 102 A K E -bc 48 92B 51 -23,-1.8 -21,-1.9 21,-0.2 2,-0.5 -0.994 58.5-173.7-129.8 123.0 60.3 -27.5 32.5 71 103 A L E -bc 49 93B 0 21,-1.6 23,-3.1 -2,-0.4 2,-0.8 -0.899 4.2-172.3-125.2 102.5 61.0 -31.1 31.4 72 104 A F E +bc 50 94B 40 -23,-2.7 -21,-3.1 -2,-0.5 23,-0.1 -0.841 26.7 145.6 -91.1 106.5 58.5 -32.7 29.1 73 105 A L > + 0 0 0 21,-2.0 3,-0.5 -2,-0.8 5,-0.2 -0.247 16.7 153.4-139.5 40.7 59.6 -36.4 28.9 74 106 A N T 3 + 0 0 32 1,-0.2 -21,-3.1 21,-0.1 -20,-0.3 -0.464 60.8 15.4 -76.9 151.4 56.4 -38.4 28.5 75 107 A G T 3 S+ 0 0 20 21,-2.4 -20,-0.6 -23,-0.2 -1,-0.2 0.895 90.0 126.0 54.4 45.4 56.3 -41.8 26.8 76 108 A N S < S- 0 0 9 -3,-0.5 -19,-0.2 20,-0.5 -1,-0.1 -0.400 72.7-104.0-109.4-164.8 60.0 -42.5 26.8 77 109 A K + 0 0 111 -21,-2.3 2,-0.1 -2,-0.2 21,-0.1 -0.176 62.8 148.0-114.8 36.8 61.7 -45.6 28.1 78 110 A L + 0 0 0 -5,-0.2 21,-2.3 1,-0.2 -20,-0.1 -0.457 12.0 151.0 -78.2 140.3 63.1 -44.1 31.3 79 111 A T + 0 0 88 -22,-0.5 2,-0.6 1,-0.3 22,-0.5 0.509 66.6 51.8-124.9 -51.4 63.6 -46.1 34.4 80 112 A D + 0 0 74 -23,-0.3 -21,-0.4 20,-0.1 -1,-0.3 -0.813 55.0 175.2 -92.3 118.2 66.5 -44.5 36.3 81 113 A I > + 0 0 3 -2,-0.6 3,-2.2 21,-0.3 4,-0.4 0.079 36.9 122.2-109.3 25.8 66.1 -40.7 36.8 82 114 A K G > + 0 0 131 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.810 63.4 69.2 -59.8 -28.8 69.2 -39.9 38.9 83 115 A P G 3 S+ 0 0 11 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.710 97.5 53.6 -68.9 -5.9 70.6 -37.5 36.6 84 116 A L G X S+ 0 0 0 -3,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.638 81.0 99.3 -84.7 -16.3 67.7 -35.1 37.5 85 117 A A T < S+ 0 0 22 -3,-1.8 23,-0.4 -4,-0.4 -1,-0.2 0.664 87.7 35.9 -54.4 -25.1 68.5 -35.4 41.2 86 118 A N T 3 S+ 0 0 78 -4,-0.3 2,-1.1 -3,-0.3 -1,-0.3 -0.109 74.1 115.2-124.1 30.4 70.3 -32.2 41.4 87 119 A L X - 0 0 4 -3,-2.3 3,-1.8 1,-0.2 -1,-0.1 -0.568 42.4-176.4-100.2 68.5 68.6 -29.8 39.0 88 120 A K T 3 S+ 0 0 133 -2,-1.1 23,-0.5 1,-0.3 -1,-0.2 0.679 71.0 60.8 -37.8 -31.1 67.5 -27.5 41.8 89 121 A N T 3 S+ 0 0 61 -23,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.222 73.5 126.4 -93.1 19.4 65.5 -25.1 39.5 90 122 A L < + 0 0 0 -3,-1.8 21,-0.3 1,-0.1 -21,-0.2 -0.533 18.3 156.7 -82.9 131.1 63.0 -27.7 38.2 91 123 A G + 0 0 11 -22,-3.2 23,-2.4 1,-0.4 22,-1.8 0.690 65.6 44.0-122.2 -38.1 59.3 -26.9 38.4 92 124 A W E +cd 70 114B 118 -23,-2.2 -21,-1.6 21,-0.2 -1,-0.4 -0.965 61.1 171.2-108.6 128.1 57.4 -28.9 35.8 93 125 A L E -cd 71 115B 0 21,-1.6 23,-2.0 -2,-0.4 2,-0.7 -0.903 9.3-171.3-141.2 110.2 58.5 -32.6 35.3 94 126 A F E +cd 72 116B 36 -23,-3.1 -21,-2.0 -2,-0.3 23,-0.1 -0.881 19.5 155.5-109.8 106.4 56.4 -34.7 33.1 95 127 A L > + 0 0 0 21,-2.2 3,-0.9 -2,-0.7 5,-0.3 -0.147 17.5 155.1-125.4 36.5 57.3 -38.4 33.2 96 128 A D T 3 + 0 0 31 1,-0.2 -21,-2.4 21,-0.1 -20,-0.5 -0.301 64.1 16.4 -60.0 155.7 54.1 -40.1 32.1 97 129 A E T 3 S+ 0 0 96 21,-2.5 -1,-0.2 -23,-0.2 23,-0.1 0.733 97.4 110.6 59.6 29.9 54.3 -43.5 30.5 98 130 A N S < S- 0 0 4 -3,-0.9 -19,-0.2 20,-0.4 -1,-0.2 -0.176 76.3-112.7-108.4-153.6 57.8 -44.3 31.6 99 131 A K + 0 0 155 -21,-2.3 2,-0.5 -2,-0.1 21,-0.1 -0.136 55.4 149.1-134.3 38.7 58.8 -46.9 34.2 100 132 A V + 0 0 3 -5,-0.3 -20,-0.1 1,-0.2 -2,-0.1 -0.599 6.2 157.6 -79.3 117.0 60.1 -44.7 36.9 101 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