==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-APR-11 2YHF . COMPND 2 MOLECULE: C-TYPE LECTIN DOMAIN FAMILY 5 MEMBER A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.WATSON,A.A.LEBEDEV,G.M.MURSHUDOV,A.A.VAGIN,B.A.HALL, . 1062 9 27 27 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 680 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 281 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 98 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.4 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 0 0 0 6 10 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 18 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 PARALLEL BRIDGES PER LADDER . 14 14 26 9 9 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 9 1 0 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 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 70 A M 0 0 64 0, 0.0 199,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 167.8 16.3 -35.1 27.9 2 71 A a - 0 0 3 197,-2.9 3,-0.1 4,-0.2 197,-0.1 -0.325 360.0 -85.3 -77.8 164.4 19.7 -35.6 26.2 3 72 A P > - 0 0 60 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.249 66.0 -70.6 -58.4 161.2 22.9 -36.4 28.1 4 73 A K T 3 S+ 0 0 74 1,-0.2 3,-0.1 -3,-0.1 194,-0.1 -0.329 124.1 19.3 -55.9 136.2 24.9 -33.5 29.6 5 74 A D T 3 S+ 0 0 48 192,-0.5 11,-0.4 1,-0.3 2,-0.3 0.343 104.1 107.3 80.4 -1.7 26.6 -31.4 26.9 6 75 A W < - 0 0 12 -3,-1.9 2,-0.4 191,-0.1 -1,-0.3 -0.741 62.5-135.1-104.9 155.6 24.2 -32.7 24.2 7 76 A E E -A 14 0A 13 7,-2.9 7,-3.0 -2,-0.3 2,-0.3 -0.944 11.8-131.0-124.6 131.2 21.4 -30.7 22.6 8 77 A F E +A 13 0A 50 192,-0.5 2,-0.2 -2,-0.4 5,-0.2 -0.541 30.6 158.5 -83.4 136.1 17.9 -31.8 21.8 9 78 A Y E > S-A 12 0A 57 3,-2.4 3,-1.3 -2,-0.3 109,-0.1 -0.788 71.5 -28.9-156.4 114.6 16.0 -31.4 18.6 10 79 A Q T 3 S- 0 0 127 1,-0.3 3,-0.1 -2,-0.2 108,-0.0 0.899 124.6 -40.8 45.2 65.4 13.0 -33.5 17.5 11 80 A A T 3 S+ 0 0 56 1,-0.2 107,-2.2 106,-0.1 2,-0.3 0.495 121.3 99.7 68.2 8.0 13.7 -36.7 19.4 12 81 A R E < -AB 9 117A 71 -3,-1.3 -3,-2.4 105,-0.2 2,-0.5 -0.898 62.6-138.5-124.9 155.9 17.4 -36.6 18.6 13 82 A a E -AB 8 116A 0 103,-3.4 103,-2.0 -2,-0.3 2,-0.4 -0.950 16.5-162.6-118.5 128.0 20.5 -35.5 20.5 14 83 A F E -AB 7 115A 3 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.4 -0.872 5.0-163.7-115.4 142.0 23.4 -33.5 19.0 15 84 A F E - B 0 114A 12 99,-2.3 99,-2.1 -2,-0.4 2,-0.6 -0.985 4.2-160.3-125.3 124.1 27.0 -32.9 20.2 16 85 A L E - B 0 113A 23 -2,-0.4 97,-0.2 -11,-0.4 -2,-0.0 -0.903 19.5-143.6-103.5 112.8 29.2 -30.1 18.9 17 86 A S - 0 0 1 95,-2.6 94,-0.1 -2,-0.6 868,-0.1 -0.259 17.1-161.1 -71.6 158.3 32.9 -30.9 19.6 18 87 A T S S+ 0 0 63 863,-0.1 -1,-0.1 93,-0.1 2,-0.1 0.661 75.5 80.5-100.0 -34.2 35.5 -28.3 20.5 19 88 A S S S- 0 0 22 862,-0.1 2,-0.4 865,-0.1 93,-0.3 -0.378 73.8-140.1 -71.4 148.5 38.3 -30.6 19.5 20 89 A E + 0 0 102 91,-0.1 2,-0.3 -2,-0.1 91,-0.3 -0.872 31.6 145.4-111.5 143.6 39.3 -31.1 15.8 21 90 A S B -D 110 0B 4 89,-2.6 89,-2.8 -2,-0.4 87,-0.1 -0.951 48.6 -72.2-159.5 176.9 40.3 -34.4 14.1 22 91 A S > - 0 0 3 -2,-0.3 4,-2.3 87,-0.2 85,-0.2 -0.123 52.2-100.1 -69.1 171.2 40.1 -36.2 10.7 23 92 A W H > S+ 0 0 0 83,-2.6 4,-2.6 85,-0.2 5,-0.2 0.949 123.9 45.3 -60.6 -48.4 36.8 -37.7 9.4 24 93 A N H > S+ 0 0 8 82,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.888 113.4 49.6 -62.1 -41.9 37.7 -41.3 10.5 25 94 A E H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.856 111.1 50.6 -62.9 -36.6 38.9 -40.0 13.9 26 95 A S H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.881 108.0 52.1 -68.1 -42.5 35.6 -38.1 14.2 27 96 A R H X S+ 0 0 34 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.903 111.8 47.6 -54.9 -45.6 33.7 -41.3 13.4 28 97 A D H X S+ 0 0 65 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.877 111.0 50.3 -66.4 -41.1 35.7 -43.0 16.2 29 98 A F H < S+ 0 0 35 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.946 112.2 46.7 -60.8 -49.5 35.0 -40.1 18.6 30 99 A b H ><>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 3,-1.5 0.908 111.5 51.1 -60.9 -43.6 31.3 -40.2 18.0 31 100 A K H ><5S+ 0 0 71 -4,-2.2 3,-2.5 1,-0.3 -1,-0.2 0.863 100.1 65.0 -58.6 -37.1 31.2 -44.0 18.3 32 101 A G T 3<5S+ 0 0 5 -4,-1.8 856,-2.7 1,-0.3 -1,-0.3 0.658 107.0 42.6 -59.5 -17.5 33.0 -43.5 21.6 33 102 A K T < 5S- 0 0 31 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.067 124.2-104.2-113.7 17.3 29.8 -41.8 22.8 34 103 A G T < 5S+ 0 0 55 -3,-2.5 -3,-0.2 1,-0.2 2,-0.2 0.850 87.9 106.0 63.0 36.6 27.5 -44.4 21.1 35 104 A S < - 0 0 8 -5,-2.3 2,-0.3 -8,-0.1 -1,-0.2 -0.740 59.1-133.0-133.3 179.3 26.6 -42.0 18.3 36 105 A T E -C 115 0A 70 79,-2.2 79,-2.5 -2,-0.2 3,-0.1 -0.898 42.7 -77.7-132.2 162.6 27.3 -41.3 14.6 37 106 A L E S-C 114 0A 2 -2,-0.3 77,-0.2 77,-0.2 23,-0.1 -0.398 70.5 -84.3 -63.0 139.7 28.2 -38.3 12.6 38 107 A A - 0 0 0 75,-2.8 23,-2.8 21,-0.3 2,-0.7 -0.106 29.6-144.7 -60.5 135.7 25.1 -36.1 12.1 39 108 A I - 0 0 18 21,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.899 16.5-176.2 -97.0 115.0 22.6 -36.7 9.3 40 109 A V + 0 0 0 -2,-0.7 6,-0.1 1,-0.1 -1,-0.0 -0.543 26.5 143.5-113.6 61.4 21.4 -33.2 8.3 41 110 A N + 0 0 11 -2,-0.5 -1,-0.1 4,-0.1 3,-0.1 0.182 50.9 57.2 -98.9 15.3 18.8 -34.3 5.7 42 111 A T S > S- 0 0 22 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.967 81.2-116.9-137.9 155.0 16.0 -31.7 6.2 43 112 A P H > S+ 0 0 66 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.885 116.9 53.7 -50.5 -42.2 15.7 -27.9 6.0 44 113 A E H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.888 110.0 45.0 -65.4 -43.3 14.8 -27.9 9.7 45 114 A K H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.903 112.1 51.3 -66.6 -45.6 17.8 -29.9 10.8 46 115 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.929 114.2 45.0 -57.8 -44.2 20.3 -27.9 8.6 47 116 A K H X S+ 0 0 91 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.894 109.2 54.9 -67.8 -43.4 18.9 -24.7 10.1 48 117 A F H < S+ 0 0 39 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.923 115.5 39.3 -54.8 -46.7 18.9 -26.0 13.7 49 118 A L H >X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 3,-1.5 0.920 112.1 53.9 -73.6 -44.9 22.6 -26.9 13.5 50 119 A Q H 3X S+ 0 0 22 -4,-2.6 4,-1.2 1,-0.3 47,-0.2 0.847 102.8 61.3 -58.2 -33.3 23.7 -23.8 11.5 51 120 A D H 3< S+ 0 0 30 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.732 115.8 30.0 -64.7 -23.4 22.1 -21.6 14.2 52 121 A I H <4 S+ 0 0 13 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.539 108.7 64.9-116.7 -13.0 24.4 -23.0 16.9 53 122 A T H < S+ 0 0 8 -4,-1.9 2,-0.5 1,-0.2 3,-0.3 0.922 73.1 166.5 -71.5 -44.0 27.7 -23.9 15.0 54 123 A D < + 0 0 104 -4,-1.2 43,-2.0 -5,-0.2 -1,-0.2 -0.562 59.5 2.0 66.9-110.3 28.3 -20.2 14.2 55 124 A A S S+ 0 0 60 -2,-0.5 2,-0.3 41,-0.2 -1,-0.2 -0.042 111.1 74.4-110.8 29.9 31.8 -19.5 12.9 56 125 A E S S- 0 0 88 -3,-0.3 2,-0.3 42,-0.1 41,-0.1 -0.944 75.0-113.9-134.5 160.0 33.6 -22.8 12.7 57 126 A K - 0 0 61 -2,-0.3 54,-1.2 39,-0.1 2,-0.4 -0.763 28.2-164.2-100.2 140.6 33.4 -25.8 10.3 58 127 A Y E -Ef 95 111C 11 37,-2.7 37,-1.8 -2,-0.3 54,-0.3 -0.981 19.2-126.3-130.6 127.4 32.1 -29.3 11.4 59 128 A F E -Ef 94 112C 0 52,-2.9 54,-1.7 -2,-0.4 -21,-0.3 -0.426 33.3-174.2 -60.1 136.9 32.3 -32.7 9.8 60 129 A I E - 0 0 0 33,-1.4 2,-1.8 2,-0.2 33,-0.3 -0.739 42.5 -82.9-124.3-179.3 28.9 -34.4 9.4 61 130 A G E S+ 0 0 0 -23,-2.8 13,-2.1 -2,-0.2 2,-0.4 -0.381 88.7 112.6 -84.9 58.4 27.7 -37.8 8.3 62 131 A L E + G 0 73C 0 -2,-1.8 31,-0.5 31,-0.3 2,-0.3 -0.988 38.0 166.5-136.2 119.8 27.9 -37.1 4.6 63 132 A I E -EG 92 72C 4 9,-2.3 9,-2.7 -2,-0.4 2,-0.4 -0.938 34.9-110.1-137.6 155.1 30.5 -38.7 2.3 64 133 A Y E - G 0 71C 53 27,-2.5 2,-0.8 -2,-0.3 7,-0.3 -0.699 22.9-144.1 -86.9 136.5 31.1 -39.1 -1.4 65 134 A H E >>> - G 0 70C 11 5,-3.1 3,-2.0 -2,-0.4 4,-1.8 -0.840 8.4-167.2-107.8 95.2 30.7 -42.6 -3.0 66 135 A R T 345S+ 0 0 16 -2,-0.8 -1,-0.2 1,-0.3 5,-0.0 0.787 88.9 51.2 -34.1 -47.9 33.3 -43.2 -5.7 67 136 A E T 345S+ 0 0 36 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.538 117.9 36.8 -80.6 -10.2 31.5 -46.2 -7.0 68 137 A E T <45S- 0 0 45 -3,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.540 96.5-130.4-115.7 -17.2 28.1 -44.4 -7.3 69 138 A K T <5S+ 0 0 40 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.845 77.1 91.9 56.3 38.7 29.2 -41.0 -8.5 70 139 A R E > -GH 62 77C 2 4,-2.4 3,-1.6 -2,-0.3 4,-0.9 -0.536 36.6-114.9 -67.7 147.4 24.2 -39.9 4.1 74 143 A I T 34 S+ 0 0 35 -13,-2.1 -12,-0.1 1,-0.3 -1,-0.1 0.521 113.7 69.9 -72.6 -3.4 25.9 -42.4 6.4 75 144 A N T 34 S- 0 0 89 -14,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.214 123.8-101.8 -87.3 12.6 22.5 -44.0 7.2 76 145 A N T <4 S+ 0 0 121 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.985 81.1 126.0 62.4 60.4 22.6 -45.2 3.6 77 146 A S E < -H 73 0C 18 -4,-0.9 -4,-2.4 165,-0.0 -1,-0.3 -0.964 66.2 -97.2-133.8 153.2 20.3 -42.8 1.9 78 147 A V E -H 72 0C 18 -2,-0.3 165,-0.5 -6,-0.2 -6,-0.3 -0.359 45.5 -99.8 -66.5 147.0 21.1 -40.6 -1.2 79 148 A F - 0 0 12 -8,-2.2 167,-0.3 1,-0.1 -8,-0.1 -0.541 32.6-166.5 -68.6 132.8 22.3 -37.1 -0.5 80 149 A N + 0 0 2 -2,-0.3 160,-2.9 165,-0.2 2,-0.1 0.239 60.5 55.2-108.7 10.5 19.3 -34.7 -1.1 81 150 A G S S- 0 0 7 158,-0.2 165,-0.5 165,-0.1 2,-0.4 -0.404 86.3 -87.5-121.8-161.5 21.2 -31.3 -1.1 82 151 A N - 0 0 87 -2,-0.1 19,-0.7 163,-0.1 2,-0.4 -0.977 27.3-154.0-117.9 132.1 24.0 -29.6 -3.0 83 152 A V E -i 101 0C 5 -2,-0.4 3,-0.4 17,-0.1 19,-0.2 -0.882 19.0-136.9-100.7 133.3 27.7 -29.7 -1.9 84 153 A T E S+i 102 0C 34 17,-2.7 19,-2.3 -2,-0.4 16,-0.0 -0.524 71.7 15.0 -87.5 156.1 29.9 -26.8 -2.9 85 154 A N S S- 0 0 144 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.815 75.7-177.4 56.4 43.8 33.4 -26.8 -4.4 86 155 A Q + 0 0 102 -3,-0.4 2,-0.3 3,-0.1 -1,-0.2 -0.413 5.7 169.2 -70.5 144.1 33.6 -30.5 -5.4 87 156 A N > - 0 0 69 3,-0.3 3,-1.1 -2,-0.1 0, 0.0 -0.979 51.2 -96.1-153.6 156.9 36.9 -31.8 -6.8 88 157 A Q T 3 S+ 0 0 90 -2,-0.3 531,-0.1 1,-0.2 -2,-0.0 0.636 120.1 50.7 -47.8 -16.9 38.4 -35.2 -7.7 89 158 A N T 3 S+ 0 0 92 1,-0.0 2,-0.4 613,-0.0 -1,-0.2 0.824 89.0 79.9 -94.5 -36.0 40.2 -35.2 -4.3 90 159 A F < + 0 0 69 -3,-1.1 -3,-0.3 1,-0.1 15,-0.2 -0.662 36.5 164.0 -91.1 128.5 37.6 -34.4 -1.6 91 160 A N + 0 0 19 -2,-0.4 -27,-2.5 13,-0.4 2,-0.2 0.294 59.4 62.8-121.8 3.9 35.3 -37.1 -0.3 92 161 A c E -EJ 63 104C 0 12,-2.0 12,-2.8 -29,-0.2 2,-0.3 -0.663 63.4-149.1-123.4 177.1 34.0 -35.5 2.9 93 162 A A E - J 0 103C 0 -31,-0.5 -33,-1.4 -33,-0.3 -31,-0.3 -0.997 4.5-160.9-152.5 150.9 31.9 -32.5 3.8 94 163 A T E -EJ 59 102C 1 8,-2.4 8,-2.4 -2,-0.3 2,-0.3 -0.823 3.1-158.3-122.8 161.8 31.4 -29.9 6.5 95 164 A I E +E 58 0C 0 -37,-1.8 -37,-2.7 -2,-0.3 6,-0.1 -0.819 47.8 74.8-124.9 178.0 28.7 -27.4 7.6 96 165 A G S S+ 0 0 0 2,-0.4 2,-2.4 -2,-0.3 4,-0.2 0.000 81.3 37.7 96.8 153.9 29.0 -24.2 9.7 97 166 A L S S+ 0 0 103 -43,-2.0 -40,-0.1 -47,-0.2 294,-0.1 -0.420 111.9 58.3 67.9 -67.1 30.4 -20.7 8.9 98 167 A T S S- 0 0 49 -2,-2.4 -2,-0.4 2,-0.2 -44,-0.1 -0.155 90.9-118.3 -76.0 179.4 29.0 -20.7 5.4 99 168 A K S S+ 0 0 107 -4,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.344 87.7 63.9 -97.7 7.1 25.3 -21.2 4.5 100 169 A T S S- 0 0 45 -4,-0.2 2,-0.5 -16,-0.0 -4,-0.2 -0.666 88.9 -94.9-130.0 167.3 26.0 -24.4 2.6 101 170 A F E -i 83 0C 5 -19,-0.7 -17,-2.7 -2,-0.2 2,-0.4 -0.807 49.9-161.5 -79.0 128.3 27.2 -28.0 2.6 102 171 A D E -iJ 84 94C 15 -8,-2.4 -8,-2.4 -2,-0.5 -17,-0.1 -0.963 17.2-119.4-127.6 125.8 30.9 -27.8 1.6 103 172 A A E + J 0 93C 13 -19,-2.3 2,-0.3 -2,-0.4 -10,-0.3 -0.222 38.7 177.9 -56.3 141.0 33.3 -30.4 0.3 104 173 A A E - 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