==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-MAR-12 3VPP . COMPND 2 MOLECULE: C-TYPE LECTIN DOMAIN FAMILY 9 MEMBER A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.E.CZABOTAR,J.G.ZHANG,A.N.POLICHENI,K.SHORTMAN,M.H.LAHOUD,P . 243 4 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 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 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 4 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 1 111 A S 0 0 134 0, 0.0 121,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -38.5 -18.9 -1.9 11.5 2 112 A P + 0 0 55 0, 0.0 120,-1.6 0, 0.0 12,-0.0 0.865 360.0 32.3 -71.5 -32.4 -17.8 -2.2 7.9 3 113 A a S S- 0 0 21 118,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.842 93.6-101.9-119.6 155.3 -15.2 0.5 8.7 4 114 A P > - 0 0 42 0, 0.0 3,-1.4 0, 0.0 2,-0.1 -0.196 53.5 -79.8 -62.7 164.6 -13.3 1.5 11.8 5 115 A N T 3 S+ 0 0 160 1,-0.2 3,-0.1 -4,-0.1 0, 0.0 -0.437 119.9 23.3 -60.5 140.9 -14.4 4.5 13.9 6 116 A N T 3 S+ 0 0 108 1,-0.3 11,-0.4 -2,-0.1 2,-0.3 0.416 103.3 109.9 79.2 1.0 -13.2 7.8 12.4 7 117 A W < - 0 0 27 -3,-1.4 2,-0.4 9,-0.1 -1,-0.3 -0.723 61.6-135.0-106.3 157.4 -13.0 6.2 8.9 8 118 A I E -A 15 0A 63 7,-2.7 7,-3.0 -2,-0.3 2,-0.3 -0.918 16.5-139.6-114.0 138.8 -15.2 6.9 5.9 9 119 A Q E +A 14 0A 98 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.734 22.4 172.3 -98.0 142.8 -16.7 4.2 3.7 10 120 A N E > -A 13 0A 43 3,-2.5 3,-2.2 -2,-0.3 2,-0.2 -0.820 66.0 -64.5-140.7 108.3 -17.1 4.0 -0.1 11 121 A R T 3 S- 0 0 88 -2,-0.3 -1,-0.1 1,-0.3 110,-0.0 -0.330 121.9 -3.1 55.0-117.5 -18.3 0.6 -1.4 12 122 A E T 3 S+ 0 0 112 -2,-0.2 109,-3.4 -3,-0.1 2,-0.3 0.540 123.8 77.5 -82.6 -5.6 -15.6 -2.0 -0.6 13 123 A S E < -AB 10 120A 17 -3,-2.2 -3,-2.5 107,-0.3 2,-0.4 -0.756 57.2-158.6-112.8 151.2 -13.1 0.5 0.8 14 124 A a E -AB 9 119A 0 105,-2.8 105,-2.2 -2,-0.3 2,-0.3 -0.983 18.2-160.9-120.3 140.5 -12.6 2.4 4.1 15 125 A Y E -AB 8 118A 4 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.5 -0.913 12.2-161.4-125.5 147.1 -10.5 5.6 4.2 16 126 A Y E - B 0 117A 52 101,-2.3 101,-2.2 -2,-0.3 2,-0.6 -0.990 8.3-156.6-126.0 126.3 -8.8 7.6 6.9 17 127 A V E - B 0 116A 33 -2,-0.5 99,-0.2 -11,-0.4 -2,-0.0 -0.890 22.0-134.6-103.1 117.6 -7.8 11.2 6.4 18 128 A S - 0 0 3 97,-2.8 96,-0.1 -2,-0.6 3,-0.0 -0.220 18.6-163.4 -73.1 158.9 -4.9 12.3 8.6 19 129 A E S S+ 0 0 153 95,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.132 74.6 71.6-119.9 11.0 -4.7 15.5 10.6 20 130 A I S S- 0 0 100 95,-0.1 95,-0.3 93,-0.1 2,-0.3 -0.879 77.1-124.8-121.3 160.3 -0.9 15.1 11.2 21 131 A W + 0 0 141 -2,-0.3 2,-0.3 93,-0.1 93,-0.2 -0.744 34.1 155.2 -99.3 152.0 2.0 15.4 8.8 22 132 A S B -D 113 0B 8 91,-2.2 91,-2.0 -2,-0.3 42,-0.1 -0.956 45.0 -91.8-158.8 166.8 4.6 12.8 8.1 23 133 A I > - 0 0 43 -2,-0.3 4,-2.5 89,-0.2 87,-0.2 -0.318 50.4 -98.3 -73.6 173.3 7.0 12.0 5.3 24 134 A W H > S+ 0 0 16 85,-2.4 4,-2.3 1,-0.2 5,-0.2 0.939 120.7 45.2 -65.2 -50.5 5.8 9.4 2.7 25 135 A H H > S+ 0 0 115 84,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.881 115.5 46.9 -60.2 -40.4 7.5 6.3 4.1 26 136 A T H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.855 108.8 56.0 -73.9 -33.1 6.5 7.1 7.7 27 137 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.920 106.7 50.2 -60.6 -43.7 2.9 7.8 6.5 28 138 A Q H X S+ 0 0 19 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.924 109.4 50.7 -60.9 -41.7 2.9 4.4 5.0 29 139 A E H X S+ 0 0 84 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.865 107.2 54.6 -64.9 -35.0 4.1 2.9 8.3 30 140 A N H X S+ 0 0 40 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.924 109.9 46.2 -60.9 -45.3 1.3 4.8 10.0 31 141 A b H ><>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-1.3 0.923 109.4 55.6 -61.9 -42.7 -1.2 3.2 7.7 32 142 A L H ><5S+ 0 0 81 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.826 99.6 59.6 -60.7 -32.7 0.4 -0.2 8.3 33 143 A K H 3<5S+ 0 0 165 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.760 107.3 47.7 -66.8 -22.9 -0.1 0.1 12.0 34 144 A E T <<5S- 0 0 106 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.125 123.5-104.5-103.6 17.9 -3.8 0.4 11.4 35 145 A G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.828 90.6 101.0 62.0 32.4 -3.8 -2.6 9.1 36 146 A S < - 0 0 8 -5,-2.5 2,-0.3 -8,-0.1 -1,-0.2 -0.685 59.7-137.8-133.5-174.7 -4.1 -0.3 6.1 37 147 A T E -C 118 0A 38 81,-1.9 81,-2.9 -2,-0.2 3,-0.1 -0.918 42.4 -70.9-143.0 165.3 -2.0 1.1 3.3 38 148 A L E S-C 117 0A 0 -2,-0.3 79,-0.3 79,-0.2 41,-0.2 -0.321 71.0 -81.9 -59.4 144.1 -1.6 4.5 1.7 39 149 A L - 0 0 0 77,-3.0 27,-3.6 25,-0.4 2,-0.4 -0.164 45.0-164.6 -44.3 130.3 -4.6 5.4 -0.6 40 150 A Q - 0 0 15 25,-0.2 2,-0.7 -3,-0.1 -1,-0.0 -0.967 7.0-152.6-117.4 139.0 -4.5 3.9 -4.0 41 151 A I + 0 0 0 -2,-0.4 3,-0.0 1,-0.1 -2,-0.0 -0.908 22.7 166.4-117.1 105.9 -6.8 5.3 -6.6 42 152 A E + 0 0 84 -2,-0.7 2,-0.3 42,-0.1 -1,-0.1 0.329 60.1 27.7-103.0 7.1 -7.7 2.7 -9.2 43 153 A S S > S- 0 0 46 1,-0.1 4,-2.1 42,-0.0 5,-0.1 -0.991 73.6-113.3-161.7 160.7 -10.6 4.4 -10.9 44 154 A K H > S+ 0 0 151 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.872 116.3 59.8 -65.9 -36.4 -12.3 7.6 -11.8 45 155 A E H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.927 108.6 42.8 -56.3 -45.5 -15.1 6.7 -9.5 46 156 A E H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.893 111.9 53.2 -71.8 -38.5 -12.7 6.5 -6.6 47 157 A M H X S+ 0 0 21 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.936 108.8 50.7 -59.6 -45.1 -10.9 9.7 -7.5 48 158 A D H X S+ 0 0 77 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.858 111.1 49.2 -61.5 -36.4 -14.2 11.5 -7.7 49 159 A F H X S+ 0 0 45 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.926 112.4 46.8 -68.2 -44.3 -15.0 10.1 -4.2 50 160 A I H X S+ 0 0 4 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.934 113.8 46.8 -64.6 -45.4 -11.7 11.2 -2.7 51 161 A T H X S+ 0 0 15 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.918 114.3 49.2 -64.7 -39.2 -11.9 14.7 -4.2 52 162 A G H < S+ 0 0 22 -4,-2.0 4,-0.5 -5,-0.3 -2,-0.2 0.919 110.8 50.2 -62.0 -45.8 -15.4 15.0 -3.0 53 163 A S H >< S+ 0 0 22 -4,-2.8 3,-1.7 1,-0.2 4,-0.2 0.926 108.3 50.6 -60.5 -48.6 -14.5 13.9 0.5 54 164 A L H >< S+ 0 0 11 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.789 99.5 66.6 -62.8 -28.0 -11.6 16.2 0.9 55 165 A R T 3< S+ 0 0 173 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.725 94.9 58.1 -64.2 -20.0 -13.8 19.1 -0.1 56 166 A K T < S+ 0 0 159 -3,-1.7 2,-0.4 -4,-0.5 -1,-0.3 0.493 97.8 77.1 -85.6 -4.7 -15.8 18.6 3.0 57 167 A I S < S- 0 0 71 -3,-1.8 0, 0.0 -4,-0.2 0, 0.0 -0.885 95.5-100.4-112.8 134.1 -12.6 19.1 5.0 58 168 A K S S+ 0 0 173 -2,-0.4 3,-0.3 2,-0.1 -2,-0.1 -0.185 84.2 13.1 -56.2 141.4 -11.2 22.6 5.6 59 169 A G S S- 0 0 38 1,-0.2 2,-0.3 -4,-0.1 -2,-0.2 0.012 81.8 -97.5 86.4 167.9 -8.3 23.7 3.4 60 170 A S + 0 0 68 40,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.654 61.4 173.9-120.6 70.4 -6.9 22.3 0.2 61 171 A Y - 0 0 89 -2,-0.3 40,-0.6 -3,-0.3 2,-0.4 -0.229 34.9-102.6 -80.4 169.0 -4.1 20.4 1.9 62 172 A D E -E 100 0C 39 38,-0.1 52,-2.0 36,-0.0 2,-0.5 -0.781 34.8-169.9 -92.9 131.3 -1.6 18.0 0.5 63 173 A Y E -Ef 99 114C 7 36,-2.5 36,-2.8 -2,-0.4 52,-0.3 -0.966 19.7-128.7-126.5 118.3 -2.3 14.3 1.2 64 174 A W E -Ef 98 115C 0 50,-3.2 52,-1.5 -2,-0.5 -25,-0.4 -0.302 26.8-168.9 -56.1 140.5 0.2 11.5 0.4 65 175 A V E - 0 0 0 32,-2.3 2,-1.4 2,-0.2 32,-0.3 -0.817 39.4 -90.9-124.2 174.4 -1.1 8.6 -1.6 66 176 A G E S+ 0 0 0 -27,-3.6 13,-1.0 -2,-0.3 2,-0.4 -0.112 84.4 115.4 -83.4 43.5 0.5 5.3 -2.4 67 177 A L E + G 0 78C 0 -2,-1.4 30,-2.7 30,-0.4 2,-0.3 -0.921 36.0 173.9-113.9 133.5 2.2 6.3 -5.6 68 178 A S E -EG 96 77C 24 9,-2.1 9,-2.2 -2,-0.4 2,-0.5 -0.989 24.5-132.1-140.2 151.7 6.0 6.4 -6.1 69 179 A Q E -EG 95 76C 54 26,-3.0 26,-0.7 -2,-0.3 7,-0.2 -0.878 24.2-122.7-107.7 124.8 8.2 7.0 -9.0 70 180 A D > - 0 0 83 5,-2.2 4,-1.9 -2,-0.5 5,-0.1 -0.410 13.8-136.5 -63.8 136.4 11.1 4.6 -9.8 71 181 A G T 4 S+ 0 0 78 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.578 101.2 42.9 -71.5 -8.8 14.4 6.4 -9.9 72 182 A H T 4 S+ 0 0 193 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.718 125.4 25.9-107.9 -27.8 15.5 4.5 -13.1 73 183 A S T 4 S- 0 0 66 2,-0.2 -2,-0.2 -3,-0.0 3,-0.1 0.712 85.6-133.2-105.8 -28.8 12.3 4.6 -15.3 74 184 A G < + 0 0 36 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.525 61.1 144.4 77.3 8.2 10.5 7.7 -14.1 75 185 A R - 0 0 102 -5,-0.1 -5,-2.2 -6,-0.0 2,-0.3 -0.639 47.3-131.1 -89.8 136.2 7.5 5.3 -14.0 76 186 A W E +G 69 0C 24 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.617 26.7 177.1 -87.1 137.1 4.8 5.5 -11.4 77 187 A L E -G 68 0C 41 -9,-2.2 -9,-2.1 -2,-0.3 6,-0.2 -0.996 27.7-126.1-135.5 143.8 3.5 2.5 -9.5 78 188 A W E > -G 67 0C 7 4,-3.0 3,-2.2 -2,-0.3 -11,-0.2 -0.399 44.8 -98.3 -72.2 165.5 1.0 2.0 -6.7 79 189 A Q T 3 S+ 0 0 68 -13,-1.0 -1,-0.1 1,-0.3 -12,-0.1 0.458 124.2 59.5 -72.6 1.9 2.4 0.2 -3.7 80 190 A D T 3 S- 0 0 89 2,-0.2 -1,-0.3 -14,-0.2 3,-0.1 0.300 121.3-105.5-105.6 5.3 0.9 -3.1 -5.0 81 191 A G S < S+ 0 0 40 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.489 78.2 131.3 86.8 3.2 3.0 -2.9 -8.1 82 192 A S - 0 0 8 126,-0.1 -4,-3.0 1,-0.0 -1,-0.3 -0.587 56.0-119.3 -86.8 154.9 0.1 -1.9 -10.4 83 193 A S - 0 0 30 124,-0.3 -6,-0.2 -6,-0.2 2,-0.1 -0.718 22.6-120.0 -93.6 141.6 0.4 1.1 -12.8 84 194 A P - 0 0 12 0, 0.0 122,-0.3 0, 0.0 -42,-0.1 -0.420 32.1-109.0 -71.2 153.9 -1.9 4.1 -12.6 85 195 A S > - 0 0 47 120,-0.1 3,-2.5 1,-0.1 120,-0.1 -0.322 36.4 -97.1 -73.7 164.8 -4.0 4.9 -15.7 86 196 A P T 3 S+ 0 0 82 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.612 125.1 61.4 -60.1 -12.1 -3.2 8.0 -17.8 87 197 A G T 3 S+ 0 0 66 1,-0.2 -44,-0.0 0, 0.0 -2,-0.0 0.534 104.7 46.8 -87.1 -7.4 -5.9 9.8 -15.8 88 198 A L S < S+ 0 0 9 -3,-2.5 -1,-0.2 2,-0.1 -47,-0.1 -0.190 75.9 127.1-130.9 39.8 -4.0 9.3 -12.5 89 199 A L - 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