==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 11-MAY-07 2Z1P . COMPND 2 MOLECULE: COLLAGEN ADHESIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR K.PONNURAJ . 282 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 3 3 4 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 1 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 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 31 A S 0 0 91 0, 0.0 43,-2.9 0, 0.0 2,-1.3 0.000 360.0 360.0 360.0 141.9 24.4 47.3 68.8 2 32 A E - 0 0 66 41,-0.2 3,-0.4 1,-0.2 4,-0.3 -0.663 360.0-174.5 -84.4 92.2 21.6 49.4 67.2 3 33 A L + 0 0 3 -2,-1.3 6,-0.9 1,-0.2 5,-0.3 0.540 62.1 91.0 -62.9 -8.6 18.9 49.5 69.9 4 34 A S S S+ 0 0 6 40,-1.0 118,-1.0 1,-0.3 5,-0.3 0.970 96.2 28.0 -52.0 -74.5 16.5 51.3 67.5 5 35 A K S S+ 0 0 137 -3,-0.4 -1,-0.3 116,-0.2 -2,-0.1 0.467 112.6 104.3 -68.6 0.1 14.6 48.4 66.0 6 36 A S S S- 0 0 11 -4,-0.3 116,-0.4 -3,-0.2 3,-0.2 -0.036 91.8-106.7 -72.6-178.1 15.5 46.8 69.3 7 37 A S S S+ 0 0 41 1,-0.2 25,-0.2 27,-0.1 -1,-0.1 0.596 105.5 82.9 -84.6 -14.9 13.1 46.1 72.2 8 38 A I + 0 0 0 -5,-0.3 24,-2.2 23,-0.1 2,-0.3 0.925 69.8 84.1 -56.0 -50.3 14.8 48.9 74.2 9 39 A V E +A 31 0A 9 -6,-0.9 22,-0.2 -5,-0.3 3,-0.1 -0.398 53.7 179.9 -61.5 118.2 12.8 51.8 72.5 10 40 A D E - 0 0 64 20,-1.8 2,-0.3 1,-0.3 21,-0.2 0.804 59.0 -24.8 -90.4 -34.9 9.5 52.1 74.4 11 41 A K E -A 30 0A 98 19,-1.3 19,-2.2 112,-0.1 2,-0.5 -0.920 34.7-148.2-177.5 151.6 7.9 54.9 72.4 12 42 A V E -A 29 0A 3 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.911 37.9-174.4-126.6 94.9 8.4 58.0 70.2 13 43 A E E -A 28 0A 79 15,-2.7 15,-3.2 -2,-0.5 2,-0.3 -0.791 17.5-165.9-104.5 136.5 5.5 60.3 71.1 14 44 A L E -A 27 0A 10 -2,-0.4 13,-0.2 13,-0.2 3,-0.1 -0.853 31.9-119.1-111.5 151.3 4.5 63.6 69.6 15 45 A D S S+ 0 0 122 11,-0.8 2,-0.3 -2,-0.3 -1,-0.1 0.970 94.7 0.8 -54.9 -59.9 2.0 65.8 71.3 16 46 A H - 0 0 63 -3,-0.1 -1,-0.2 2,-0.0 112,-0.0 -0.963 63.1-138.5-130.2 149.9 -0.6 65.7 68.6 17 47 A T S S+ 0 0 59 -2,-0.3 112,-2.4 -3,-0.1 2,-0.6 0.268 82.4 82.8 -92.1 12.1 -0.5 63.8 65.2 18 48 A T E -d 129 0B 62 110,-0.2 2,-0.2 112,-0.1 112,-0.2 -0.940 62.9-178.0-118.0 107.9 -2.0 66.6 63.1 19 49 A L E -d 130 0B 0 110,-2.3 112,-2.3 -2,-0.6 2,-0.4 -0.614 19.4-138.7-103.7 164.5 0.6 69.2 62.1 20 50 A Y E > -d 131 0B 134 110,-0.2 3,-2.9 -2,-0.2 84,-0.3 -0.947 40.8 -87.6-121.8 141.2 0.6 72.4 60.1 21 51 A Q T 3 S+ 0 0 29 110,-1.0 85,-0.2 -2,-0.4 84,-0.2 -0.159 116.6 16.6 -47.2 135.5 3.2 73.4 57.5 22 52 A G T 3 S+ 0 0 39 82,-3.0 -1,-0.3 1,-0.3 83,-0.1 0.352 93.3 144.5 80.1 -6.0 6.1 75.2 59.2 23 53 A E < - 0 0 8 -3,-2.9 81,-3.9 82,-0.1 2,-0.5 -0.409 39.6-150.0 -69.1 139.1 5.0 73.9 62.6 24 54 A M E + B 0 103A 48 79,-0.3 2,-0.3 -2,-0.1 79,-0.2 -0.938 24.7 167.3-110.7 130.7 7.7 73.1 65.1 25 55 A T E - B 0 102A 3 77,-1.3 77,-2.2 -2,-0.5 2,-0.4 -0.941 33.2-113.7-141.2 160.8 6.9 70.3 67.6 26 56 A S E - B 0 101A 24 -2,-0.3 -11,-0.8 75,-0.2 2,-0.5 -0.792 20.1-159.8 -99.2 139.1 8.7 68.2 70.1 27 57 A I E -AB 14 100A 0 73,-2.5 73,-1.9 -2,-0.4 2,-0.6 -0.978 10.1-153.9-117.5 127.3 9.0 64.4 69.7 28 58 A K E -AB 13 99A 75 -15,-3.2 -15,-2.7 -2,-0.5 2,-0.7 -0.914 6.9-166.9-111.4 117.8 9.8 62.4 72.8 29 59 A V E -AB 12 98A 0 69,-2.5 69,-0.7 -2,-0.6 2,-0.3 -0.873 8.4-170.0-104.6 109.3 11.6 59.1 72.7 30 60 A S E -AB 11 97A 25 -19,-2.2 -20,-1.8 -2,-0.7 -19,-1.3 -0.670 5.2-170.1 -94.9 151.0 11.5 57.1 75.9 31 61 A F E -AB 9 96A 4 65,-2.4 65,-2.4 -2,-0.3 2,-0.3 -0.995 9.4-171.2-144.2 151.4 13.6 53.9 76.4 32 62 A S E - B 0 95A 40 -24,-2.2 2,-0.6 -2,-0.3 63,-0.2 -0.985 32.0-111.9-140.1 147.2 13.9 51.1 78.9 33 63 A D - 0 0 23 61,-2.1 2,-0.3 -2,-0.3 5,-0.2 -0.712 41.1-159.7 -81.8 119.9 16.4 48.3 79.5 34 64 A K - 0 0 59 3,-1.3 3,-0.4 -2,-0.6 -26,-0.1 -0.690 24.2-117.1-102.4 155.2 14.5 45.1 78.7 35 65 A E S S+ 0 0 202 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.956 111.3 50.4 -52.0 -61.9 15.3 41.5 79.7 36 66 A N S S+ 0 0 123 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.744 128.7 11.1 -51.9 -30.5 15.9 40.0 76.3 37 67 A Q 0 0 65 -3,-0.4 -3,-1.3 -34,-0.0 -1,-0.2 -0.908 360.0 360.0-157.2 125.7 18.3 42.9 75.4 38 68 A K 0 0 50 -2,-0.3 -30,-0.1 -5,-0.2 -3,-0.1 -0.367 360.0 360.0-123.9 360.0 20.0 45.6 77.4 39 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 40 70 A K 0 0 54 0, 0.0 3,-0.5 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0-176.3 24.2 48.8 76.5 41 71 A P + 0 0 53 0, 0.0 45,-0.2 0, 0.0 47,-0.1 0.807 360.0 14.6 27.6 73.4 27.5 50.8 76.8 42 72 A G S S+ 0 0 47 43,-0.7 44,-0.2 1,-0.4 45,-0.1 0.017 98.4 118.2 130.6 -26.9 28.1 51.4 73.0 43 73 A D - 0 0 5 -3,-0.5 42,-1.6 42,-0.3 -1,-0.4 -0.105 52.2-140.9 -64.9 167.0 24.7 50.5 71.6 44 74 A T - 0 0 31 -43,-2.9 2,-1.3 40,-0.2 -40,-1.0 -0.853 15.8-159.1-145.9 111.4 22.7 53.2 69.8 45 75 A I + 0 0 0 -2,-0.3 38,-1.6 38,-0.3 2,-0.4 -0.702 33.9 176.2 -84.5 96.2 18.9 54.0 69.7 46 76 A T E -F 82 0C 43 -2,-1.3 2,-0.3 36,-0.2 36,-0.2 -0.895 16.7-155.9-110.8 133.7 18.8 55.9 66.4 47 77 A L E -F 81 0C 0 34,-2.4 34,-2.7 -2,-0.4 2,-0.5 -0.843 6.1-146.9-108.8 143.0 15.7 57.3 64.7 48 78 A T E -F 80 0C 74 71,-2.6 32,-0.2 -2,-0.3 73,-0.1 -0.942 20.3-139.7-112.5 123.8 15.2 58.1 61.0 49 79 A L - 0 0 14 30,-1.3 5,-0.1 -2,-0.5 2,-0.1 -0.541 15.4-110.5 -88.5 147.3 12.9 61.0 60.2 50 80 A P > - 0 0 24 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.349 30.1-115.3 -69.1 150.7 10.3 61.4 57.4 51 81 A D T 3 S+ 0 0 155 1,-0.3 3,-0.1 3,-0.1 54,-0.1 0.756 115.6 60.9 -60.8 -21.7 11.0 63.7 54.5 52 82 A A T 3 S+ 0 0 27 1,-0.2 53,-2.2 52,-0.1 2,-0.5 0.695 100.7 54.9 -81.0 -17.2 8.1 65.8 55.7 53 83 A L E < S-C 104 0A 1 -3,-1.7 2,-0.3 51,-0.2 51,-0.2 -0.829 71.0-161.8-122.7 96.6 9.6 66.6 59.2 54 84 A V E -C 103 0A 20 49,-1.5 49,-2.6 -2,-0.5 24,-0.1 -0.582 18.3-130.1 -78.4 129.3 13.0 68.1 59.3 55 85 A G E -C 102 0A 0 23,-1.2 2,-0.7 -2,-0.3 47,-0.3 -0.471 25.2-118.7 -74.1 148.8 14.9 67.9 62.6 56 86 A M + 0 0 14 45,-2.7 45,-0.3 -2,-0.1 3,-0.1 -0.813 36.0 176.3-100.8 113.6 16.3 71.2 63.9 57 87 A T - 0 0 3 -2,-0.7 2,-0.2 1,-0.2 5,-0.1 0.276 42.7 -61.4 -84.1-149.6 20.0 71.4 64.3 58 88 A E > - 0 0 54 4,-3.0 3,-2.5 18,-0.1 -1,-0.2 -0.522 50.2-102.6 -95.6 167.7 22.1 74.4 65.3 59 89 A N T 3 S+ 0 0 112 90,-0.8 91,-0.1 1,-0.3 -1,-0.1 0.881 126.2 61.7 -57.5 -35.8 22.3 77.6 63.3 60 90 A D T 3 S- 0 0 79 89,-0.2 -1,-0.3 1,-0.1 90,-0.0 0.515 118.0-117.3 -68.1 -2.7 25.7 76.3 62.1 61 91 A S S < S+ 0 0 66 -3,-2.5 17,-0.2 1,-0.3 -2,-0.1 0.337 77.2 135.3 77.8 -6.3 23.7 73.3 60.6 62 92 A S - 0 0 42 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.308 67.7 -75.7 -69.0 156.0 25.8 71.4 63.1 63 93 A P - 0 0 31 0, 0.0 2,-0.6 0, 0.0 14,-0.2 -0.185 37.0-125.3 -57.2 142.3 24.0 68.8 65.2 64 94 A R E -G 76 0C 36 12,-1.8 12,-2.0 -3,-0.1 2,-0.5 -0.810 34.8-151.3 -85.2 123.5 21.8 69.8 68.1 65 95 A K E -G 75 0C 132 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.896 16.6-175.8-110.1 124.3 23.4 67.9 71.0 66 96 A I E -G 74 0C 25 8,-2.7 8,-2.1 -2,-0.5 2,-0.4 -0.740 14.7-140.0-109.9 159.7 21.4 66.7 74.1 67 97 A N E -G 73 0C 87 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.984 9.0-159.5-128.4 132.1 22.8 64.9 77.2 68 98 A L S > S- 0 0 3 4,-3.1 3,-0.6 -2,-0.4 217,-0.1 -0.278 70.7 -69.2-100.8 45.1 21.4 62.1 79.3 69 99 A N T 3 S- 0 0 109 -2,-0.2 4,-0.1 215,-0.2 -1,-0.1 0.916 87.2 -61.9 72.6 46.8 23.3 62.5 82.6 70 100 A G T 3 S+ 0 0 63 2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.304 123.7 97.2 66.9 -13.7 26.8 61.6 81.5 71 101 A L S < S- 0 0 38 -3,-0.6 16,-0.4 1,-0.3 2,-0.3 0.823 102.6 -35.8 -73.6 -30.6 25.5 58.1 80.7 72 102 A G - 0 0 8 13,-0.1 -4,-3.1 14,-0.1 2,-0.3 -0.978 55.0-132.7-177.3 171.0 25.2 59.2 77.0 73 103 A E E -GH 67 84C 96 11,-0.9 11,-1.8 -2,-0.3 2,-0.4 -0.981 13.9-134.7-141.7 154.8 24.4 62.0 74.6 74 104 A V E -GH 66 83C 0 -8,-2.1 -8,-2.7 -2,-0.3 2,-0.4 -0.898 7.1-152.4-115.7 139.9 22.3 62.5 71.5 75 105 A F E -GH 65 82C 19 7,-2.2 7,-3.0 -2,-0.4 2,-0.5 -0.905 12.9-152.2-108.5 136.4 23.1 64.2 68.2 76 106 A I E +GH 64 81C 0 -12,-2.0 -12,-1.8 -2,-0.4 5,-0.2 -0.926 18.7 169.3-118.4 118.4 20.3 65.7 66.1 77 107 A Y - 0 0 82 3,-2.5 -22,-0.2 -2,-0.5 -15,-0.1 -0.581 46.3-109.0-114.4 177.8 20.4 66.2 62.4 78 108 A K S S+ 0 0 85 -2,-0.2 -23,-1.2 -17,-0.2 3,-0.1 0.875 118.6 41.2 -73.9 -36.7 17.9 67.1 59.7 79 109 A D S S- 0 0 66 1,-0.2 -30,-1.3 -25,-0.1 2,-0.3 0.700 129.3 -19.3 -83.8 -24.1 17.8 63.5 58.3 80 110 A H E -F 48 0C 60 -32,-0.2 -3,-2.5 -25,-0.0 2,-0.4 -0.974 56.4-115.5-169.8 175.9 17.9 61.6 61.6 81 111 A V E -FH 47 76C 0 -34,-2.7 -34,-2.4 -2,-0.3 2,-0.5 -0.997 23.5-161.9-131.0 136.3 18.6 61.6 65.3 82 112 A V E -FH 46 75C 28 -7,-3.0 -7,-2.2 -2,-0.4 2,-0.4 -0.877 9.3-175.0-130.5 107.8 21.2 59.5 67.1 83 113 A A E - 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