==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION PROTEIN 08-JAN-02 1GSM . COMPND 2 MOLECULE: MUCOSAL ADDRESSIN CELL ADHESION MOLECULE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.DANDO,K.W.WILKINSON,S.ORTLEPP,D.J.KING,R.L.BRADY . 206 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 38.3 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 . 3 1.5 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 . 1 0.5 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 . 29 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 3 2 2 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 1 1 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 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 0 175 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.0 61.1 71.1 39.1 2 2 A K - 0 0 134 2,-0.2 26,-0.1 1,-0.1 79,-0.0 -0.529 360.0-121.0 -81.6 154.2 59.8 68.3 41.1 3 3 A P S S+ 0 0 51 0, 0.0 25,-2.2 0, 0.0 2,-0.5 0.789 101.4 61.3 -65.8 -26.8 61.4 64.8 40.8 4 4 A L E +A 27 0A 5 23,-0.2 2,-0.4 78,-0.1 23,-0.2 -0.906 69.4 173.9-105.6 126.5 58.0 63.3 39.8 5 5 A Q E -A 26 0A 103 21,-2.5 21,-3.1 -2,-0.5 2,-0.4 -0.996 15.3-161.2-132.2 136.3 56.5 64.8 36.6 6 6 A V E -A 25 0A 6 -2,-0.4 19,-0.2 19,-0.2 -2,-0.0 -0.953 20.9-124.5-117.8 136.9 53.4 63.8 34.6 7 7 A E E S+A 24 0A 111 17,-2.3 17,-2.7 -2,-0.4 -2,-0.0 -0.995 100.3 33.6-121.3 126.5 52.8 64.7 31.0 8 8 A P S S- 0 0 7 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.602 85.3-164.4 -71.5 155.2 50.2 66.2 30.3 9 9 A P + 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.522 41.7 121.2 -90.0 -7.5 50.3 68.0 33.7 10 10 A E - 0 0 101 1,-0.1 3,-0.1 2,-0.1 76,-0.0 -0.219 66.4-127.6 -66.7 145.9 46.7 69.3 34.0 11 11 A P S S+ 0 0 98 0, 0.0 75,-3.0 0, 0.0 2,-0.4 0.737 99.3 35.6 -66.3 -22.7 44.6 68.3 37.0 12 12 A V E -c 86 0B 40 73,-0.2 2,-0.5 57,-0.0 75,-0.2 -0.994 69.7-171.4-134.8 126.9 41.8 67.2 34.7 13 13 A V E -c 87 0B 5 73,-3.1 75,-2.9 -2,-0.4 2,-0.3 -0.976 11.6-150.6-121.6 122.7 42.4 65.6 31.3 14 14 A A E +c 88 0B 15 -2,-0.5 2,-0.4 175,-0.4 75,-0.2 -0.703 15.3 178.1 -96.6 141.3 39.4 65.1 28.9 15 15 A V E -c 89 0B 6 73,-2.7 75,-1.9 -2,-0.3 2,-0.2 -0.994 27.3-121.0-139.6 137.1 39.2 62.3 26.3 16 16 A A E > -c 90 0B 27 -2,-0.4 3,-2.7 73,-0.2 46,-0.3 -0.513 40.2 -90.5 -76.4 147.9 36.4 61.6 24.0 17 17 A L T 3 S+ 0 0 56 73,-3.1 46,-0.2 1,-0.3 -1,-0.1 -0.351 117.8 19.1 -51.8 129.1 34.6 58.2 24.0 18 18 A G T 3 S+ 0 0 37 44,-2.5 43,-0.3 1,-0.3 -1,-0.3 0.329 106.5 101.7 86.8 -8.1 36.5 56.1 21.5 19 19 A A < - 0 0 40 -3,-2.7 43,-3.0 42,-0.2 2,-0.3 -0.277 64.6-118.0 -99.1-171.9 39.6 58.2 21.4 20 20 A S + 0 0 69 40,-0.2 2,-0.3 41,-0.2 40,-0.2 -0.893 22.9 179.1-129.2 158.5 43.0 57.7 23.1 21 21 A R E - B 0 59A 96 38,-2.4 38,-3.0 -2,-0.3 2,-0.4 -0.968 11.8-154.0-156.3 145.7 45.2 59.5 25.6 22 22 A Q E - B 0 58A 97 -2,-0.3 2,-0.5 36,-0.2 36,-0.2 -0.955 3.1-166.7-125.5 133.9 48.5 58.7 27.1 23 23 A L E - B 0 57A 2 34,-3.1 34,-3.4 -2,-0.4 2,-0.5 -0.990 10.0-161.6-120.4 122.2 49.7 59.9 30.5 24 24 A T E -AB 7 56A 7 -17,-2.7 -17,-2.3 -2,-0.5 2,-0.6 -0.906 1.5-162.7-110.0 128.5 53.5 59.5 31.2 25 25 A a E -AB 6 55A 0 30,-2.7 30,-2.1 -2,-0.5 2,-0.4 -0.938 8.2-170.0-115.6 120.7 54.8 59.6 34.7 26 26 A R E -AB 5 54A 113 -21,-3.1 -21,-2.5 -2,-0.6 2,-0.5 -0.931 6.0-168.0-115.0 131.2 58.5 60.2 35.1 27 27 A L E -A 4 0A 10 26,-1.8 2,-0.5 -2,-0.4 -23,-0.2 -0.975 10.1-152.5-121.2 120.7 60.5 59.9 38.4 28 28 A A + 0 0 69 -25,-2.2 2,-0.3 -2,-0.5 -2,-0.0 -0.793 28.1 162.7 -88.3 127.0 64.0 61.2 38.6 29 29 A b - 0 0 37 -2,-0.5 5,-0.1 1,-0.1 -2,-0.1 -0.912 36.0-160.3-151.7 124.2 65.9 59.2 41.2 30 30 A A S S+ 0 0 107 -2,-0.3 2,-0.2 46,-0.0 -1,-0.1 0.653 76.7 77.1 -76.5 -13.2 69.7 58.9 41.8 31 31 A D S > S- 0 0 99 1,-0.1 3,-0.5 2,-0.0 2,-0.1 -0.489 82.6-114.7 -96.7 163.9 69.1 55.7 43.8 32 32 A R T 3 S+ 0 0 231 1,-0.2 45,-0.4 -2,-0.2 -1,-0.1 -0.392 95.4 47.6 -81.7 172.3 68.4 52.2 42.7 33 33 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.569 71.6 157.6 75.8 6.4 65.0 50.6 43.6 34 34 A A < - 0 0 16 -3,-0.5 18,-0.8 -5,-0.1 2,-0.3 -0.442 22.5-164.2 -65.4 138.2 63.0 53.7 42.5 35 35 A S E -DE 51 75B 10 40,-1.8 40,-2.3 16,-0.3 2,-0.4 -0.928 16.5-159.8-128.3 153.3 59.4 52.6 41.7 36 36 A V E -DE 50 74B 0 14,-2.4 14,-1.7 -2,-0.3 2,-0.4 -0.999 11.2-171.0-129.9 133.1 56.5 54.2 39.9 37 37 A Q E -DE 49 73B 35 36,-2.8 36,-2.4 -2,-0.4 2,-0.5 -0.969 10.6-160.6-124.7 136.6 52.9 53.1 40.4 38 38 A W E +DE 48 72B 14 10,-2.6 10,-2.4 -2,-0.4 2,-0.2 -0.981 40.6 120.8-109.0 129.0 49.8 54.0 38.4 39 39 A R E + E 0 71B 92 32,-2.3 32,-2.2 -2,-0.5 8,-0.1 -0.672 8.1 138.1-152.7-151.3 46.6 53.5 40.3 40 40 A G S S+ 0 0 20 30,-0.3 29,-0.2 -2,-0.2 30,-0.1 -0.099 88.2 52.0 126.2 -35.0 43.7 55.6 41.5 41 41 A L S >S+ 0 0 47 5,-0.2 5,-0.8 30,-0.1 29,-0.1 -0.439 85.9 147.1-113.9 49.6 41.1 53.1 40.6 42 42 A D T >5 + 0 0 48 1,-0.3 4,-1.1 3,-0.2 3,-0.4 0.943 59.8 30.6 -74.0-157.7 42.6 50.1 42.4 43 43 A T T 45S+ 0 0 126 1,-0.3 2,-0.8 2,-0.2 -1,-0.3 0.821 118.0 59.6 49.1 -62.4 41.2 47.9 43.7 44 44 A S T 45S- 0 0 96 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.255 136.3 -2.6 -83.6 80.7 38.4 48.3 41.2 45 45 A L T 45S- 0 0 158 -2,-0.8 -2,-0.2 -3,-0.4 -3,-0.2 0.048 115.3-111.9 109.8 -50.8 40.9 47.6 37.7 46 46 A G << - 0 0 39 -4,-1.1 2,-0.3 -5,-0.8 -5,-0.2 0.281 22.0 -94.2 84.8 154.6 44.0 47.2 39.9 47 47 A A - 0 0 42 -7,-0.1 2,-0.4 -8,-0.1 -8,-0.2 -0.761 28.9-149.0-101.0 156.1 47.2 49.3 40.4 48 48 A V E +D 38 0B 96 -10,-2.4 -10,-2.6 -2,-0.3 2,-0.4 -0.985 18.1 175.2-130.2 127.9 50.4 48.6 38.5 49 49 A Q E +D 37 0B 110 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.976 2.9 165.7-134.5 140.7 53.9 49.3 40.0 50 50 A S E -D 36 0B 50 -14,-1.7 -14,-2.4 -2,-0.4 2,-0.8 -0.974 44.2-105.4-148.2 157.8 57.4 48.5 38.6 51 51 A D E S+D 35 0B 116 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.3 -0.817 77.7 104.4 -84.7 117.2 60.9 49.6 39.5 52 52 A T S S- 0 0 52 -18,-0.8 3,-0.1 -2,-0.8 -2,-0.1 -0.956 74.5-115.5-173.3 178.6 61.6 52.0 36.7 53 53 A G S S+ 0 0 38 -2,-0.3 -26,-1.8 1,-0.3 2,-0.3 0.361 96.2 36.3-115.6 5.5 61.9 55.7 35.9 54 54 A R E +B 26 0A 127 -28,-0.2 2,-0.4 -18,-0.1 -1,-0.3 -0.945 56.3 179.3-156.8 128.8 59.0 56.0 33.6 55 55 A S E -B 25 0A 21 -30,-2.1 -30,-2.7 -2,-0.3 2,-0.5 -0.996 15.8-152.6-133.2 133.6 55.5 54.4 33.5 56 56 A V E -B 24 0A 49 -2,-0.4 2,-0.5 -32,-0.2 -32,-0.2 -0.909 2.2-156.0-114.1 126.7 53.0 55.2 30.8 57 57 A L E -B 23 0A 31 -34,-3.4 -34,-3.1 -2,-0.5 2,-0.5 -0.893 19.2-170.8 -99.9 124.3 49.2 55.0 31.3 58 58 A T E -B 22 0A 54 -2,-0.5 2,-0.5 -36,-0.2 -36,-0.2 -0.973 15.8-170.0-127.0 124.2 47.5 54.5 28.0 59 59 A V E -B 21 0A 16 -38,-3.0 -38,-2.4 -2,-0.5 2,-0.4 -0.937 13.3-176.3-108.1 128.5 43.8 54.6 27.3 60 60 A R + 0 0 190 -2,-0.5 -40,-0.2 -40,-0.2 -41,-0.1 -0.992 67.8 1.1-127.6 136.8 43.0 53.5 23.8 61 61 A N S S- 0 0 124 -2,-0.4 -1,-0.2 -43,-0.3 -41,-0.2 0.954 97.0-135.3 47.8 60.7 39.4 53.5 22.3 62 62 A A - 0 0 4 -43,-3.0 -44,-2.5 -46,-0.3 2,-0.3 -0.057 22.8-162.9 -54.0 137.3 38.1 55.0 25.6 63 63 A S > - 0 0 45 -46,-0.2 3,-1.8 -3,-0.1 4,-0.3 -0.716 38.6-103.9-111.3 166.5 35.0 53.8 27.3 64 64 A L G > S+ 0 0 42 1,-0.3 3,-1.1 -2,-0.3 25,-0.2 0.732 119.5 66.1 -60.4 -22.2 33.1 55.7 30.0 65 65 A S G 3 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.666 84.5 71.0 -73.5 -21.5 34.7 53.2 32.5 66 66 A A G < S+ 0 0 14 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.691 81.4 104.9 -66.6 -17.3 38.1 54.7 31.8 67 67 A A < + 0 0 41 -3,-1.1 2,-0.3 -4,-0.3 21,-0.2 -0.370 50.2 67.7 -71.4 140.6 36.8 57.8 33.7 68 68 A G E S- F 0 87B 22 19,-2.2 19,-3.1 -2,-0.1 2,-0.3 -0.869 83.0 -35.2 143.8-176.4 38.0 58.6 37.2 69 69 A T E - F 0 86B 51 -2,-0.3 2,-0.4 -29,-0.2 17,-0.2 -0.634 47.3-167.8 -81.9 129.5 40.9 59.7 39.3 70 70 A R E - F 0 85B 33 15,-2.5 15,-2.6 -2,-0.3 2,-0.4 -0.918 1.9-164.9-114.4 141.8 44.3 58.4 38.5 71 71 A V E -EF 39 84B 10 -32,-2.2 -32,-2.3 -2,-0.4 2,-0.5 -0.996 6.9-159.1-130.4 125.2 47.3 58.7 40.9 72 72 A a E -EF 38 83B 0 11,-2.8 11,-1.7 -2,-0.4 2,-0.5 -0.927 13.4-170.4 -98.9 127.1 50.9 58.3 39.9 73 73 A V E -EF 37 82B 30 -36,-2.4 -36,-2.8 -2,-0.5 2,-0.4 -0.976 2.7-169.5-119.0 125.6 53.1 57.5 43.0 74 74 A G E -EF 36 81B 0 7,-2.1 7,-2.5 -2,-0.5 2,-0.5 -0.930 5.3-159.1-114.7 138.8 56.9 57.5 42.7 75 75 A S E +EF 35 80B 38 -40,-2.3 -40,-1.8 -2,-0.4 2,-0.4 -0.973 15.5 170.3-120.9 126.1 59.1 56.2 45.5 76 76 A b E > - F 0 79B 19 3,-2.8 3,-1.9 -2,-0.5 -43,-0.1 -0.947 66.9 -28.6-140.9 114.9 62.8 57.3 45.6 77 77 A G T 3 S- 0 0 53 -2,-0.4 3,-0.1 -45,-0.4 -44,-0.1 0.806 125.8 -42.6 49.6 41.1 65.2 56.6 48.5 78 78 A G T 3 S+ 0 0 63 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.375 119.4 103.4 90.5 -4.1 62.5 56.5 51.2 79 79 A R E < - F 0 76B 168 -3,-1.9 -3,-2.8 2,-0.0 2,-0.4 -0.884 55.0-153.8-110.2 144.4 60.5 59.6 49.9 80 80 A T E - F 0 75B 97 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.928 8.7-172.2-121.2 145.3 57.3 59.4 48.0 81 81 A F E - F 0 74B 68 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.3 -0.903 8.5-165.4-127.9 157.4 55.9 61.8 45.5 82 82 A Q E - F 0 73B 107 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.956 18.1-166.0-146.5 160.6 52.5 61.9 43.8 83 83 A H E - F 0 72B 29 -11,-1.7 -11,-2.8 -2,-0.3 2,-0.4 -0.960 12.2-161.9-146.8 130.2 50.4 63.4 41.1 84 84 A T E + F 0 71B 64 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.962 13.4 174.1-116.9 127.5 46.6 63.1 40.9 85 85 A V E - F 0 70B 0 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.5 -0.996 26.2-134.7-139.4 133.2 44.7 63.7 37.6 86 86 A Q E -cF 12 69B 82 -75,-3.0 -73,-3.1 -2,-0.4 2,-0.6 -0.724 14.3-151.4 -84.2 121.8 41.1 63.3 36.8 87 87 A L E -cF 13 68B 3 -19,-3.1 -19,-2.2 -2,-0.5 2,-0.5 -0.873 14.7-164.8 -92.0 121.2 40.5 61.5 33.5 88 88 A L E -c 14 0B 45 -75,-2.9 -73,-2.7 -2,-0.6 2,-0.6 -0.935 3.2-161.0-110.2 121.8 37.2 62.8 32.1 89 89 A V E +c 15 0B 11 -2,-0.5 2,-0.3 -75,-0.2 -73,-0.2 -0.926 17.5 175.8-108.3 121.0 35.5 60.8 29.3 90 90 A Y E -c 16 0B 27 -75,-1.9 -73,-3.1 -2,-0.6 2,-0.4 -0.820 25.9-151.5-121.5 158.0 33.0 62.7 27.3 91 91 A A B -G 118 0C 10 27,-2.7 27,-2.0 -2,-0.3 3,-0.1 -0.959 15.8-149.5-128.0 114.2 30.8 62.1 24.2 92 92 A F - 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