==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 18-AUG-98 1BQS . COMPND 2 MOLECULE: PROTEIN (MUCOSAL ADDRESSIN CELL ADHESION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAN,J.M.CASASNOVAS,J.H.LIU,M.J.BRISKIN,T.A.SPRINGER,J.- . 209 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 35.9 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 . 4 1.9 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 . 26 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 3 3 1 1 0 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 0 4 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 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 1 A V 0 0 177 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.6 65.5 69.9 39.1 2 2 A K - 0 0 138 26,-0.1 25,-0.0 3,-0.0 3,-0.0 0.529 360.0-145.6-134.7 -56.3 62.0 68.9 40.2 3 3 A P S S+ 0 0 20 0, 0.0 25,-2.9 0, 0.0 2,-0.5 -0.854 71.5 51.5-108.4 22.2 62.8 66.0 40.3 4 4 A L E -A 27 0A 9 23,-0.2 2,-0.3 78,-0.1 23,-0.2 -0.982 66.1-178.8-120.3 122.7 59.6 64.3 39.2 5 5 A Q E -A 26 0A 100 21,-2.6 21,-4.2 -2,-0.5 2,-0.4 -0.925 17.0-161.4-125.8 148.7 57.9 65.5 36.0 6 6 A V E -A 25 0A 11 -2,-0.3 19,-0.2 19,-0.3 17,-0.0 -0.985 23.1-127.6-126.6 134.6 54.8 64.6 34.1 7 7 A E E S+A 24 0A 88 17,-2.2 17,-3.0 -2,-0.4 -2,-0.0 -0.993 99.2 40.9-124.8 117.3 54.3 65.5 30.5 8 8 A P S S- 0 0 32 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.463 79.9-165.1 -76.0 152.8 51.8 67.0 30.0 9 9 A P + 0 0 99 0, 0.0 -2,-0.1 0, 0.0 4,-0.0 0.820 44.9 122.0 -73.2 -36.7 51.8 69.2 33.1 10 10 A E - 0 0 76 1,-0.2 3,-0.1 75,-0.1 76,-0.1 0.118 61.7-139.3 -34.1 132.3 48.3 70.4 33.1 11 11 A P S S+ 0 0 92 0, 0.0 75,-2.6 0, 0.0 2,-0.4 0.756 95.4 39.8 -68.0 -25.0 46.4 69.5 36.4 12 12 A V E S-d 86 0B 31 73,-0.2 2,-0.5 2,-0.0 75,-0.2 -0.997 71.7-171.2-129.3 129.6 43.4 68.7 34.2 13 13 A V E -d 87 0B 2 73,-2.7 75,-3.1 -2,-0.4 2,-0.4 -0.978 10.8-151.6-125.2 116.8 43.7 66.8 30.9 14 14 A A E -d 88 0B 11 -2,-0.5 2,-0.4 175,-0.4 75,-0.2 -0.760 14.2-178.4 -94.3 134.5 40.6 66.5 28.7 15 15 A V E -d 89 0B 3 73,-2.7 75,-1.7 -2,-0.4 3,-0.1 -0.996 25.5-123.1-134.8 127.0 40.2 63.5 26.3 16 16 A A E > -d 90 0B 35 -2,-0.4 3,-2.4 73,-0.2 46,-0.2 -0.365 42.5 -91.5 -67.2 143.8 37.4 62.9 23.8 17 17 A L T 3 S+ 0 0 71 73,-2.7 46,-0.2 1,-0.3 45,-0.2 -0.237 115.1 16.9 -49.8 141.1 35.5 59.6 24.2 18 18 A G T 3 S+ 0 0 33 44,-4.2 43,-0.3 43,-0.3 -1,-0.3 0.386 107.7 102.0 74.1 -7.2 37.2 57.1 21.9 19 19 A A < - 0 0 36 -3,-2.4 43,-3.2 42,-0.2 2,-0.3 -0.081 64.6-120.7 -93.2-163.2 40.4 59.1 21.5 20 20 A S + 0 0 59 41,-0.2 2,-0.3 40,-0.2 40,-0.2 -0.974 22.5 179.0-144.8 159.0 43.7 58.6 23.2 21 21 A R E - B 0 59A 102 38,-2.4 38,-3.4 -2,-0.3 2,-0.4 -0.976 11.7-153.7-157.5 143.3 46.2 60.4 25.5 22 22 A Q E - B 0 58A 100 -2,-0.3 2,-0.5 36,-0.2 36,-0.3 -0.983 2.3-159.9-129.9 133.2 49.5 59.4 27.1 23 23 A L E - B 0 57A 0 34,-3.7 34,-4.1 -2,-0.4 2,-0.6 -0.945 7.2-156.3-113.6 126.4 51.1 60.8 30.2 24 24 A T E -AB 7 56A 9 -17,-3.0 -17,-2.2 -2,-0.5 2,-0.6 -0.899 4.7-165.8-107.1 119.4 54.8 60.4 30.8 25 25 A a E -AB 6 55A 0 30,-2.4 30,-1.9 -2,-0.6 2,-0.4 -0.913 11.1-171.5-105.5 121.3 56.0 60.5 34.3 26 26 A R E -A 5 0A 122 -21,-4.2 -21,-2.6 -2,-0.6 2,-0.4 -0.888 8.4-162.5-117.0 146.6 59.7 60.9 34.6 27 27 A L E -A 4 0A 14 -2,-0.4 2,-1.0 -23,-0.2 -23,-0.2 -0.990 12.4-149.9-131.2 126.2 61.9 60.7 37.7 28 28 A A + 0 0 57 -25,-2.9 2,-0.5 -2,-0.4 -26,-0.1 -0.831 30.3 175.0 -92.3 103.7 65.4 62.1 38.1 29 29 A b - 0 0 36 -2,-1.0 -2,-0.1 1,-0.1 47,-0.0 -0.966 29.3-169.5-121.0 125.6 67.0 59.7 40.6 30 30 A A S S+ 0 0 100 -2,-0.5 2,-0.1 46,-0.0 -1,-0.1 0.630 72.5 65.7 -79.2 -17.6 70.6 59.7 41.6 31 31 A D S S- 0 0 93 1,-0.1 3,-0.1 0, 0.0 -2,-0.1 -0.365 83.0-116.3-104.5-177.5 70.2 56.4 43.3 32 32 A R S S+ 0 0 247 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.898 102.6 64.0 -82.8 -48.5 69.5 52.7 42.7 33 33 A G + 0 0 64 2,-0.0 -1,-0.2 0, 0.0 42,-0.1 0.615 69.5 143.1 -56.3 -14.7 66.2 52.3 44.5 34 34 A A + 0 0 26 -3,-0.1 2,-0.3 40,-0.1 42,-0.2 0.118 22.8 171.7 -31.9 128.1 64.4 54.7 42.2 35 35 A S E -E 75 0B 62 40,-1.8 40,-2.5 2,-0.0 2,-0.4 -0.998 18.6-158.0-145.7 142.6 60.9 53.5 41.5 36 36 A V E -E 74 0B 28 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.975 10.7-171.2-123.6 140.4 57.9 55.1 39.7 37 37 A Q E -E 73 0B 86 36,-2.3 36,-2.4 -2,-0.4 2,-0.5 -0.994 14.6-156.3-139.2 140.5 54.3 54.2 40.1 38 38 A W E +E 72 0B 21 -2,-0.4 2,-0.3 34,-0.2 34,-0.2 -0.946 31.6 155.5-109.7 126.4 51.0 55.1 38.4 39 39 A R E +E 71 0B 135 32,-2.4 32,-2.5 -2,-0.5 3,-0.1 -0.836 25.3 107.1-142.0-178.3 47.9 54.7 40.4 40 40 A G S S- 0 0 52 -2,-0.3 30,-0.1 30,-0.2 29,-0.1 -0.605 109.1 -48.6 145.7 -72.7 44.3 55.8 40.9 41 41 A L S S- 0 0 158 2,-0.1 2,-0.7 -2,-0.1 -1,-0.1 0.161 74.7-136.0-159.3 -28.8 42.3 52.8 39.8 42 42 A D + 0 0 85 1,-0.2 3,-0.1 -3,-0.1 4,-0.1 -0.643 58.8 108.6 102.3 -69.2 44.2 52.4 36.5 43 43 A T + 0 0 78 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.637 7.9 121.6 -27.5-171.2 41.6 51.8 33.6 44 44 A S S S- 0 0 1 2,-0.1 19,-0.9 17,-0.1 22,-0.4 -0.288 108.1 -69.3 134.9 -36.5 40.4 54.0 30.8 45 45 A L S S+ 0 0 92 1,-0.2 15,-2.1 17,-0.1 2,-0.2 0.393 106.0 139.1 117.3 38.6 41.5 51.5 28.1 46 46 A G E -C 59 0A 30 13,-0.3 13,-0.3 -4,-0.1 2,-0.2 -0.672 37.3-167.5-112.4 164.6 45.0 52.5 29.2 47 47 A A E -C 58 0A 59 11,-2.8 11,-1.8 -2,-0.2 2,-0.4 -0.716 17.2-122.6-137.8-173.6 48.3 50.8 29.9 48 48 A V E -C 57 0A 70 -2,-0.2 2,-0.4 9,-0.2 9,-0.2 -0.973 19.0-174.9-144.5 122.5 51.6 51.4 31.5 49 49 A Q E -C 56 0A 124 7,-2.1 7,-2.5 -2,-0.4 2,-0.3 -0.938 10.8-160.2-117.5 142.6 55.1 51.1 29.9 50 50 A S E +C 55 0A 60 -2,-0.4 5,-0.3 5,-0.2 -2,-0.0 -0.946 60.5 28.2-130.7 147.2 58.4 51.5 31.7 51 51 A D S S+ 0 0 138 3,-2.9 4,-0.1 -2,-0.3 2,-0.1 0.157 97.3 82.8 95.7 -10.2 62.0 52.2 30.9 52 52 A T S S- 0 0 106 2,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.446 126.2 -11.0-118.1 55.0 61.3 54.3 27.7 53 53 A G S S- 0 0 7 -2,-0.1 2,-1.0 1,-0.1 -28,-0.2 0.593 113.2 -87.5 116.7 39.4 60.6 57.6 29.5 54 54 A R S S- 0 0 61 -28,-0.1 -3,-2.9 -30,-0.1 -2,-0.4 -0.527 101.5 -11.4 65.1 -98.4 60.5 56.1 33.0 55 55 A S E -BC 25 50A 3 -30,-1.9 -30,-2.4 -2,-1.0 2,-0.4 -0.942 67.3-165.3-138.0 116.8 56.8 55.1 33.1 56 56 A V E -BC 24 49A 12 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.6 -0.818 9.5-150.3-100.7 135.7 54.2 56.3 30.5 57 57 A L E -BC 23 48A 2 -34,-4.1 -34,-3.7 -2,-0.4 2,-0.5 -0.932 17.0-168.4-107.4 119.3 50.5 56.0 31.1 58 58 A T E -BC 22 47A 22 -11,-1.8 -11,-2.8 -2,-0.6 2,-0.5 -0.956 10.7-166.7-117.8 122.1 48.6 55.5 27.8 59 59 A V E -BC 21 46A 0 -38,-3.4 -38,-2.4 -2,-0.5 2,-0.3 -0.913 16.2-168.3-103.1 124.1 44.9 55.8 27.6 60 60 A R - 0 0 161 -15,-2.1 -40,-0.2 -2,-0.5 -41,-0.1 -0.906 63.1 -5.2-118.7 147.4 43.6 54.4 24.2 61 61 A N S S- 0 0 103 -2,-0.3 -43,-0.3 -43,-0.3 -41,-0.2 0.878 96.1-133.8 37.0 52.3 40.1 54.7 22.6 62 62 A A - 0 0 1 -43,-3.2 -44,-4.2 -46,-0.2 2,-0.3 0.146 25.1-164.7 -37.4 143.3 39.0 56.4 25.9 63 63 A S >> - 0 0 23 -19,-0.9 3,-2.2 -46,-0.2 4,-0.5 -0.778 41.4 -99.3-123.7 167.7 35.8 55.4 27.6 64 64 A L G >4 S+ 0 0 59 1,-0.3 3,-0.5 -2,-0.3 25,-0.2 0.740 123.6 67.1 -62.1 -18.9 33.9 57.3 30.3 65 65 A S G 34 S+ 0 0 83 1,-0.2 -1,-0.3 -21,-0.2 -20,-0.1 0.587 86.6 69.3 -74.6 -15.0 35.6 54.8 32.7 66 66 A A G <4 S+ 0 0 0 -3,-2.2 -1,-0.2 -22,-0.4 21,-0.2 0.832 79.1 96.9 -70.9 -36.8 38.9 56.5 31.8 67 67 A A << + 0 0 44 -3,-0.5 2,-0.2 -4,-0.5 21,-0.2 -0.163 54.6 80.8 -55.6 147.3 38.0 59.6 33.7 68 68 A G E S- F 0 87B 36 19,-2.2 19,-2.7 2,-0.0 2,-0.3 -0.749 81.5 -50.0 139.2 172.8 39.2 60.1 37.2 69 69 A T E - F 0 86B 65 -2,-0.2 2,-0.4 17,-0.2 17,-0.2 -0.633 45.5-165.3 -85.1 131.8 42.3 61.1 39.1 70 70 A R E - F 0 85B 10 15,-3.5 15,-2.8 -2,-0.3 2,-0.4 -0.932 2.8-162.2-116.0 141.1 45.7 59.6 38.3 71 71 A V E -EF 39 84B 17 -32,-2.5 -32,-2.4 -2,-0.4 2,-0.6 -0.980 9.7-162.7-128.1 132.2 48.7 59.8 40.5 72 72 A a E -EF 38 83B 0 11,-2.3 11,-1.5 -2,-0.4 2,-0.5 -0.954 13.1-173.7-109.4 122.5 52.4 59.3 39.7 73 73 A V E -EF 37 82B 27 -36,-2.4 -36,-2.3 -2,-0.6 2,-0.5 -0.980 3.1-166.5-118.0 126.4 54.5 58.8 42.8 74 74 A G E -EF 36 81B 0 7,-2.5 7,-2.7 -2,-0.5 2,-0.5 -0.959 2.8-159.9-118.1 128.1 58.2 58.6 42.4 75 75 A S E +EF 35 80B 42 -40,-2.5 -40,-1.8 -2,-0.5 2,-0.3 -0.878 19.0 159.9-108.0 134.2 60.6 57.3 45.1 76 76 A b E > - F 0 79B 12 3,-3.4 3,-1.2 -2,-0.5 -2,-0.0 -0.903 65.3 -10.9-155.7 123.0 64.2 58.2 45.1 77 77 A G T 3 S- 0 0 48 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.886 125.0 -53.1 57.1 46.4 66.7 58.0 48.0 78 78 A G T 3 S+ 0 0 81 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.657 121.5 109.5 65.9 12.5 64.2 57.5 50.8 79 79 A R E < - F 0 76B 151 -3,-1.2 -3,-3.4 2,-0.0 2,-0.4 -0.932 53.5-158.5-119.9 144.6 62.5 60.6 49.4 80 80 A T E - F 0 75B 98 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.984 9.1-178.0-134.1 136.5 59.2 60.6 47.6 81 81 A F E - F 0 74B 37 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.3 -0.777 7.3-165.5-120.7 165.3 57.5 63.0 45.2 82 82 A Q E - F 0 73B 121 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.935 17.3-163.4-150.1 166.0 54.2 63.1 43.4 83 83 A H E - F 0 72B 44 -11,-1.5 -11,-2.3 -2,-0.3 2,-0.5 -0.878 14.4-158.1-154.2 120.7 52.1 64.7 40.7 84 84 A T E + F 0 71B 59 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.898 13.8 177.1-106.3 130.7 48.3 64.4 40.6 85 85 A V E - F 0 70B 0 -15,-2.8 -15,-3.5 -2,-0.5 2,-0.6 -0.990 21.6-138.5-134.6 139.4 46.3 64.8 37.3 86 86 A Q E -dF 12 69B 102 -75,-2.6 -73,-2.7 -2,-0.4 2,-0.6 -0.862 11.4-148.6 -99.9 121.7 42.6 64.5 36.5 87 87 A L E -dF 13 68B 5 -19,-2.7 -19,-2.2 -2,-0.6 2,-0.6 -0.783 12.9-163.4 -87.9 126.3 41.6 62.8 33.3 88 88 A L E -d 14 0B 43 -75,-3.1 -73,-2.7 -2,-0.6 2,-0.5 -0.925 1.2-163.8-113.8 107.2 38.4 64.4 32.0 89 89 A V E +d 15 0B 11 -2,-0.6 2,-0.3 -75,-0.2 -73,-0.2 -0.780 18.0 172.2 -93.0 131.8 36.6 62.3 29.4 90 90 A Y E -d 16 0B 26 -75,-1.7 -73,-2.7 -2,-0.5 2,-0.4 -0.925 27.3-149.6-137.3 161.5 34.0 64.1 27.3 91 91 A A B -G 118 0C 10 27,-3.1 27,-1.5 -2,-0.3 3,-0.1 -0.958 13.9-149.9-134.2 113.4 31.7 63.7 24.3 92 92 A F - 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