==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 25-JUN-01 1H6U . COMPND 2 MOLECULE: INTERNALIN H; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR W.-D.SCHUBERT,G.GOBEL,M.DIEPHOLZ,A.DARJI,D.KLOER,T.HAIN, . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 9.7 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 0.6 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 . 32 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 4.2 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 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 . 1 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 G 0 0 101 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.4 9.7 24.7 33.4 2 37 A S - 0 0 76 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.968 360.0 -93.1-140.1 162.5 6.9 24.0 31.0 3 38 A I - 0 0 23 -2,-0.3 34,-0.7 1,-0.2 37,-0.1 -0.687 41.6-167.6 -72.7 102.4 6.3 21.9 27.8 4 39 A T + 0 0 127 -2,-1.1 -1,-0.2 32,-0.1 32,-0.0 0.800 64.9 13.1 -57.6 -44.8 7.1 24.6 25.2 5 40 A Q S S- 0 0 117 -3,-0.1 30,-0.1 30,-0.1 -1,-0.0 -0.946 103.5 -68.5-135.1 163.5 5.7 22.9 22.2 6 41 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 30,-0.2 -0.285 59.9-176.9 -53.3 130.2 3.6 19.9 21.6 7 42 A T E -A 35 0A 31 28,-2.5 28,-2.3 26,-0.1 5,-0.1 -0.994 32.5 -93.9-135.3 145.9 5.6 16.9 22.6 8 43 A A E >> -A 34 0A 20 -2,-0.4 3,-2.1 26,-0.3 4,-1.7 -0.274 32.3-127.7 -55.6 136.8 4.9 13.1 22.5 9 44 A I H 3> S+ 0 0 0 24,-2.6 4,-2.8 1,-0.3 3,-0.2 0.891 109.3 51.8 -51.0 -47.1 3.4 11.8 25.7 10 45 A N H 34 S+ 0 0 68 21,-2.1 -1,-0.3 1,-0.2 22,-0.1 0.452 103.4 58.0 -83.2 4.4 6.0 9.1 25.9 11 46 A V H <4 S+ 0 0 102 -3,-2.1 -1,-0.2 20,-0.2 -2,-0.2 0.772 113.8 38.1 -89.0 -37.6 8.8 11.6 25.4 12 47 A I H < S+ 0 0 16 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.852 124.2 43.2 -77.2 -35.2 7.6 13.6 28.6 13 48 A F < - 0 0 0 -4,-2.8 -1,-0.2 -5,-0.3 45,-0.2 -0.880 66.3-178.1-115.5 94.1 6.7 10.3 30.4 14 49 A P + 0 0 71 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.723 59.8 91.8 -67.4 -24.1 9.5 7.7 30.0 15 50 A D S > S- 0 0 6 42,-0.4 4,-2.7 40,-0.2 5,-0.2 -0.609 71.0-149.4 -66.9 118.3 7.7 5.1 32.0 16 51 A P H > S+ 0 0 94 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.871 94.4 46.7 -64.8 -33.9 5.6 3.1 29.5 17 52 A A H > S+ 0 0 25 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.913 114.8 47.2 -71.7 -43.0 2.8 2.2 31.9 18 53 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.893 108.2 56.4 -64.5 -38.7 2.6 5.8 33.2 19 54 A A H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.904 106.1 49.6 -58.2 -43.6 2.6 7.1 29.6 20 55 A N H X S+ 0 0 65 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.865 109.1 53.3 -65.7 -29.2 -0.4 5.0 28.8 21 56 A A H X S+ 0 0 16 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.939 111.2 45.5 -71.2 -35.5 -2.1 6.4 31.9 22 57 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 6,-0.2 0.908 108.4 57.5 -70.2 -41.7 -1.4 9.9 30.7 23 58 A K H <>S+ 0 0 43 -4,-2.7 5,-2.2 1,-0.2 4,-0.5 0.925 111.9 41.1 -54.2 -47.1 -2.6 9.0 27.2 24 59 A I H ><5S+ 0 0 121 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.928 114.6 50.9 -67.3 -45.1 -6.0 7.9 28.6 25 60 A A H 3<5S+ 0 0 47 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.800 113.2 47.4 -63.1 -31.4 -6.2 10.9 31.0 26 61 A A T 3<5S- 0 0 25 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.482 112.4-120.0 -86.6 -9.9 -5.4 13.3 28.1 27 62 A G T < 5 + 0 0 64 -3,-1.0 -3,-0.2 -4,-0.5 2,-0.2 0.748 64.9 139.6 76.9 26.8 -7.9 11.7 25.9 28 63 A K < - 0 0 73 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.526 51.7-139.8 -97.6 164.3 -5.4 10.7 23.2 29 64 A S S S+ 0 0 107 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.576 81.7 33.8-103.9 -10.7 -5.3 7.4 21.3 30 65 A N S > S- 0 0 74 -7,-0.1 3,-2.1 4,-0.1 -21,-0.2 -0.998 70.4-129.1-146.4 139.8 -1.6 6.6 21.2 31 66 A V T 3 S+ 0 0 27 -2,-0.3 -21,-2.1 1,-0.3 -20,-0.2 0.632 111.3 60.7 -62.7 -14.0 1.3 7.2 23.6 32 67 A T T 3 S+ 0 0 76 -23,-0.2 -1,-0.3 -24,-0.1 -24,-0.0 0.562 80.4 111.9 -85.3 -12.5 3.2 8.8 20.7 33 68 A D S < S- 0 0 47 -3,-2.1 -24,-2.6 -25,-0.1 2,-0.2 -0.295 72.6-113.2 -60.9 145.0 0.5 11.5 20.3 34 69 A T E -A 8 0A 74 -26,-0.3 2,-0.3 -25,-0.1 -26,-0.3 -0.535 30.6-169.0 -78.5 150.6 1.6 15.0 21.2 35 70 A V E -A 7 0A 0 -28,-2.3 -28,-2.5 -2,-0.2 2,-0.2 -0.966 9.9-141.5-129.6 156.2 0.3 16.9 24.1 36 71 A T > - 0 0 47 -2,-0.3 4,-2.1 -30,-0.2 5,-0.2 -0.600 34.7-101.6-103.0 171.6 0.6 20.6 25.0 37 72 A Q H > S+ 0 0 25 -34,-0.7 4,-3.0 1,-0.2 5,-0.2 0.892 124.5 58.3 -60.9 -35.5 1.1 22.2 28.4 38 73 A A H > S+ 0 0 74 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.915 105.4 49.5 -55.2 -45.5 -2.6 23.0 28.2 39 74 A D H >4 S+ 0 0 54 2,-0.2 3,-1.1 1,-0.2 4,-0.4 0.926 112.5 46.5 -58.1 -52.4 -3.4 19.4 27.9 40 75 A L H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.3 24,-0.2 0.920 107.5 56.6 -61.5 -41.5 -1.2 18.6 30.8 41 76 A D H 3< S+ 0 0 52 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.662 99.8 62.0 -64.5 -11.0 -2.7 21.3 32.9 42 77 A G T << S+ 0 0 58 -3,-1.1 2,-0.7 -4,-0.7 -1,-0.3 0.564 80.7 98.1 -91.1 -3.6 -6.1 19.7 32.3 43 78 A I < + 0 0 6 -3,-1.7 21,-0.2 -4,-0.4 3,-0.1 -0.731 38.4 162.9 -88.4 113.5 -5.1 16.5 34.1 44 79 A T + 0 0 67 -2,-0.7 22,-3.0 1,-0.2 23,-2.1 0.636 64.0 32.3-104.4 -21.7 -6.3 16.5 37.7 45 80 A T E -b 67 0B 77 21,-0.2 2,-0.4 20,-0.2 -1,-0.2 -0.991 56.9-174.1-136.8 147.5 -6.0 12.8 38.5 46 81 A L E +b 68 0B 3 21,-1.8 23,-2.8 -2,-0.3 2,-0.4 -0.931 10.5 178.3-141.1 121.9 -3.6 10.1 37.5 47 82 A S E +b 69 0B 72 -2,-0.4 23,-0.2 21,-0.2 -22,-0.1 -0.955 17.4 154.6-131.1 137.1 -4.1 6.5 38.5 48 83 A A > + 0 0 7 21,-2.9 3,-1.1 -2,-0.4 5,-0.3 -0.117 16.2 179.2-160.2 57.1 -2.1 3.4 37.7 49 84 A F T 3 S- 0 0 133 1,-0.3 23,-0.2 20,-0.2 24,-0.1 -0.309 73.4 -2.5 -58.9 133.7 -2.5 0.7 40.3 50 85 A G T 3 S+ 0 0 48 21,-2.4 -1,-0.3 22,-0.2 23,-0.1 0.763 92.5 122.4 59.8 37.8 -0.6 -2.5 39.6 51 86 A T S < S- 0 0 64 -3,-1.1 -1,-0.1 20,-0.2 22,-0.1 0.301 81.7-106.5-119.0 8.1 0.8 -1.5 36.2 52 87 A G + 0 0 48 20,-0.5 2,-0.2 1,-0.2 -35,-0.2 0.804 50.9 176.8 76.2 27.0 4.5 -1.9 36.8 53 88 A V + 0 0 0 -5,-0.3 21,-3.0 1,-0.1 -1,-0.2 -0.481 12.9 171.6 -65.0 132.3 5.4 1.8 37.0 54 89 A T + 0 0 82 1,-0.3 22,-0.7 -2,-0.2 2,-0.3 0.615 63.2 30.6-113.5 -20.5 9.0 2.3 37.9 55 90 A T - 0 0 45 20,-0.1 -1,-0.3 2,-0.1 -40,-0.2 -0.997 47.2-161.7-144.7 142.1 9.4 6.1 37.4 56 91 A I > + 0 0 0 21,-0.5 3,-2.4 -2,-0.3 4,-0.3 0.163 41.8 148.2-105.8 13.4 7.1 9.1 37.8 57 92 A E T 3 + 0 0 73 1,-0.2 -42,-0.4 2,-0.1 -2,-0.1 -0.267 64.2 35.2 -47.1 129.2 9.4 11.3 35.6 58 93 A G T > S+ 0 0 1 -45,-0.2 3,-2.0 -44,-0.1 -1,-0.2 -0.003 82.7 101.1 108.8 -30.4 7.1 13.8 33.8 59 94 A V G X + 0 0 0 -3,-2.4 3,-2.1 1,-0.3 6,-0.2 0.741 64.7 80.0 -64.2 -20.7 4.6 14.3 36.6 60 95 A Q G 3 S+ 0 0 58 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.683 88.5 57.5 -57.9 -16.1 6.4 17.6 37.4 61 96 A Y G < S+ 0 0 58 -3,-2.0 2,-1.6 1,-0.1 -1,-0.3 0.417 79.1 92.6 -89.3 -4.9 4.4 19.1 34.4 62 97 A L X + 0 0 0 -3,-2.1 3,-2.0 1,-0.2 -1,-0.1 -0.549 51.4 168.6 -88.3 69.6 1.0 18.2 35.8 63 98 A N T 3 S+ 0 0 64 -2,-1.6 22,-0.5 1,-0.3 23,-0.2 0.825 72.5 44.7 -55.4 -34.9 0.6 21.6 37.5 64 99 A N T 3 S+ 0 0 45 -24,-0.2 -1,-0.3 -21,-0.2 2,-0.2 0.225 79.5 141.0 -97.4 19.8 -3.0 21.1 38.3 65 100 A L < + 0 0 1 -3,-2.0 21,-0.4 1,-0.2 -21,-0.2 -0.386 18.1 168.8 -71.0 129.4 -2.8 17.5 39.6 66 101 A I + 0 0 69 -22,-3.0 22,-2.8 1,-0.3 23,-2.1 0.738 64.6 31.6-105.8 -37.6 -4.9 16.8 42.6 67 102 A G E -bc 45 89B 3 -23,-2.1 -21,-1.8 20,-0.2 2,-0.4 -0.992 53.7-178.5-132.2 132.1 -4.8 13.1 43.0 68 103 A L E -bc 46 90B 0 21,-2.0 23,-2.8 -2,-0.4 2,-0.6 -0.979 7.1-176.3-128.1 118.8 -2.0 10.6 42.2 69 104 A E E +bc 47 91B 41 -23,-2.8 -21,-2.9 -2,-0.4 -20,-0.2 -0.934 19.0 150.8-125.0 106.2 -2.8 6.9 42.8 70 105 A L + 0 0 0 21,-3.2 3,-0.3 -2,-0.6 5,-0.2 -0.244 17.6 168.7-131.1 41.7 0.0 4.6 42.2 71 106 A K + 0 0 77 1,-0.2 -21,-2.4 -22,-0.0 -20,-0.2 -0.263 61.7 11.8 -62.0 137.7 -0.5 1.6 44.5 72 107 A D S S+ 0 0 77 21,-2.7 -20,-0.5 -23,-0.2 -1,-0.2 0.948 92.8 122.3 59.2 60.8 1.6 -1.5 44.1 73 108 A N S S- 0 0 5 21,-0.7 -19,-0.2 -3,-0.3 -1,-0.1 -0.469 70.9-106.2-126.5-167.0 4.2 -0.3 41.7 74 109 A Q + 0 0 121 -21,-3.0 2,-0.4 -2,-0.2 21,-0.1 -0.336 57.3 151.5-121.9 38.5 8.1 -0.2 41.8 75 110 A I + 0 0 0 -5,-0.2 -20,-0.1 1,-0.1 -2,-0.1 -0.650 11.9 162.9 -77.9 133.3 8.6 3.5 42.3 76 111 A T + 0 0 91 -22,-0.7 2,-0.5 -2,-0.4 23,-0.2 0.526 57.0 61.2-122.8 -13.2 11.7 4.6 44.2 77 112 A D + 0 0 90 -23,-0.3 -21,-0.5 1,-0.1 -1,-0.2 -0.950 45.2 177.4-130.2 116.1 12.2 8.2 43.5 78 113 A L > + 0 0 9 -2,-0.5 3,-2.1 1,-0.2 4,-0.4 0.358 49.1 111.5-103.4 13.9 9.7 10.9 44.3 79 114 A A G > + 0 0 35 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.820 67.0 67.9 -52.9 -40.0 11.6 13.9 43.2 80 115 A P G 3 S+ 0 0 7 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.711 98.1 55.2 -56.9 -16.4 9.2 14.6 40.3 81 116 A L G X S+ 0 0 0 -3,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.589 78.7 99.7 -86.0 -13.2 6.5 15.5 43.0 82 117 A K T < S+ 0 0 111 -3,-2.0 -1,-0.2 -4,-0.4 -3,-0.1 0.728 86.8 35.5 -55.4 -34.7 8.6 18.2 44.7 83 118 A N T 3 S+ 0 0 137 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.2 0.275 84.9 120.6-107.5 12.2 7.1 21.3 43.1 84 119 A L < + 0 0 7 -3,-2.1 24,-0.2 1,-0.1 -21,-0.1 -0.507 31.8 174.1 -77.0 142.0 3.5 20.1 42.9 85 120 A T + 0 0 105 -22,-0.5 -1,-0.1 -2,-0.2 -21,-0.1 0.379 67.4 53.2-134.1 -1.9 1.1 22.4 44.8 86 121 A K S S+ 0 0 110 -21,-0.4 2,-0.4 -23,-0.2 -22,-0.1 0.318 73.4 123.0-111.6 -1.0 -2.4 21.3 44.2 87 122 A I + 0 0 0 1,-0.2 -21,-0.2 22,-0.1 -20,-0.2 -0.518 22.5 161.7 -69.0 118.5 -2.0 17.6 45.1 88 123 A T + 0 0 46 -22,-2.8 22,-2.8 -2,-0.4 23,-2.2 0.596 63.1 46.1-110.0 -16.9 -4.4 16.7 47.9 89 124 A E E +cd 67 111B 50 -23,-2.1 -21,-2.0 21,-0.2 2,-0.4 -0.990 59.6 177.6-133.3 123.4 -4.5 12.9 47.6 90 125 A L E -cd 68 112B 0 21,-2.5 23,-2.5 -2,-0.4 2,-0.6 -0.985 3.9-176.1-131.6 115.4 -1.3 10.8 47.3 91 126 A E E +cd 69 113B 30 -23,-2.8 -21,-3.2 -2,-0.4 23,-0.1 -0.932 21.2 148.9-115.5 104.8 -1.5 7.0 47.2 92 127 A L + 0 0 0 21,-2.6 3,-0.4 -2,-0.6 5,-0.2 0.149 20.0 154.4-125.9 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