==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 19-FEB-08 3CAD . COMPND 2 MOLECULE: LECTIN-RELATED NK CELL RECEPTOR LY49G1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.CHO . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 23.0 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 . 0 0.0 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 . 2 0.8 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 . 25 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 11.7 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+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 1 1 0 1 1 1 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 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 . 1 4 1 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 1 140 A E 0 0 176 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -60.3 4.4 19.8 12.9 2 141 A K - 0 0 81 2,-0.3 11,-0.0 1,-0.1 0, 0.0 -0.814 360.0-126.8-118.5 171.5 6.0 17.2 11.0 3 142 A Y S S+ 0 0 147 -2,-0.3 11,-1.8 11,-0.0 2,-0.4 0.415 98.3 70.1 -95.7 2.8 9.3 17.0 9.2 4 143 A W E +A 13 0A 131 9,-0.2 2,-0.3 2,-0.0 -2,-0.3 -0.915 60.6 166.0-117.5 156.3 7.2 15.8 6.3 5 144 A F E -A 12 0A 81 7,-2.2 7,-1.1 -2,-0.4 2,-0.4 -0.921 22.9-143.5-161.8 133.4 4.8 17.8 4.3 6 145 A a E -A 11 0A 65 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.805 13.8-175.7 -94.4 151.0 2.9 17.6 1.1 7 146 A Y E > -A 10 0A 108 3,-2.2 3,-1.7 -2,-0.4 -2,-0.0 -0.997 61.1 -45.0-125.2 143.0 2.2 20.4 -1.4 8 147 A G T 3 S- 0 0 69 -2,-0.4 -2,-0.0 1,-0.3 110,-0.0 -0.209 124.7 -18.6 41.4-114.7 0.0 20.1 -4.5 9 148 A I T 3 S+ 0 0 111 108,-0.0 109,-3.6 2,-0.0 2,-0.3 0.650 125.6 69.9-104.2 -4.1 1.2 16.8 -6.1 10 149 A K E < -AB 7 117A 3 -3,-1.7 -3,-2.2 107,-0.3 107,-0.3 -0.805 63.2-152.7-105.0 154.6 4.6 16.3 -4.5 11 150 A a E -AB 6 116A 19 105,-1.7 105,-2.2 -2,-0.3 2,-0.4 -0.686 11.7-149.4-114.5 178.9 5.5 15.5 -0.9 12 151 A Y E -AB 5 115A 15 -7,-1.1 -7,-2.2 103,-0.2 2,-0.4 -0.993 13.3-169.9-154.0 145.1 8.6 16.4 1.1 13 152 A Y E -AB 4 114A 102 101,-3.2 101,-2.8 -2,-0.4 2,-0.6 -0.991 10.2-156.7-134.0 142.6 10.7 15.1 3.8 14 153 A F E - B 0 113A 24 -11,-1.8 2,-1.3 -2,-0.4 99,-0.2 -0.928 8.1-152.7-122.1 109.5 13.5 17.0 5.6 15 154 A D E - B 0 112A 23 97,-2.1 97,-2.1 -2,-0.6 -2,-0.0 -0.839 6.9-163.1 -82.7 108.9 16.0 14.9 7.1 16 155 A M E + 0 0 63 -2,-1.3 2,-1.4 95,-0.2 -1,-0.2 0.560 63.7 101.3 -61.1 -18.1 17.2 17.3 9.9 17 156 A D E S- 0 0 122 -3,-0.1 -1,-0.1 93,-0.1 93,-0.1 -0.557 80.7-128.6 -67.2 81.1 20.3 15.2 10.3 18 157 A R E + 0 0 139 -2,-1.4 2,-0.3 91,-0.1 93,-0.2 0.253 39.9 158.6 -46.8 146.9 22.8 17.3 8.5 19 158 A K E - B 0 110A 86 91,-1.8 91,-1.9 89,-0.1 -1,-0.1 -0.947 41.9 -81.0-155.4 168.4 25.0 15.7 5.8 20 159 A T > - 0 0 43 -2,-0.3 4,-3.0 89,-0.2 87,-0.2 -0.217 46.2-107.3 -68.3 173.5 27.1 16.3 2.8 21 160 A W H > S+ 0 0 8 85,-2.9 4,-2.5 87,-0.3 3,-0.3 0.998 125.6 46.0 -61.3 -65.0 25.5 16.8 -0.6 22 161 A S H > S+ 0 0 44 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.871 116.2 53.3 -33.5 -46.7 26.7 13.3 -1.8 23 162 A G H > S+ 0 0 10 1,-0.3 4,-1.7 83,-0.2 -1,-0.3 0.841 105.8 47.3 -61.0 -59.5 25.4 12.3 1.6 24 163 A b H X S+ 0 0 0 -4,-3.0 4,-0.6 -3,-0.3 -1,-0.3 0.818 112.3 51.6 -49.2 -44.9 22.0 13.7 1.4 25 164 A K H >X S+ 0 0 61 -4,-2.5 3,-2.3 2,-0.2 4,-2.2 0.974 106.2 48.0 -64.3 -56.2 21.4 12.3 -2.0 26 165 A Q H 3X S+ 0 0 109 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.862 111.2 57.6 -57.7 -32.4 22.3 8.6 -1.4 27 166 A T H 3< S+ 0 0 34 -4,-1.7 4,-0.5 2,-0.3 -1,-0.3 0.595 104.9 46.5 -65.5 -26.6 20.1 8.9 1.7 28 167 A c H X<>S+ 0 0 0 -3,-2.3 5,-2.1 -4,-0.6 3,-1.8 0.953 113.7 50.9 -85.5 -43.1 16.9 9.9 -0.3 29 168 A Q H ><5S+ 0 0 126 -4,-2.2 3,-2.0 1,-0.3 -2,-0.3 0.770 95.9 69.9 -54.2 -40.9 17.6 7.2 -2.7 30 169 A I T 3<5S+ 0 0 131 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.771 114.0 27.7 -46.8 -46.4 18.0 4.7 0.2 31 170 A S T < 5S- 0 0 73 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 -0.204 125.1 -89.4-115.5 38.8 14.2 5.0 0.8 32 171 A S T < 5S+ 0 0 93 -3,-2.0 -3,-0.3 1,-0.1 -2,-0.1 0.577 90.5 117.2 72.2 -4.3 12.9 5.9 -2.7 33 172 A L < - 0 0 43 -5,-2.1 2,-0.2 -6,-0.2 83,-0.1 -0.160 50.4-145.0 -84.0-167.2 13.1 9.6 -2.3 34 173 A S E -C 115 0A 31 81,-0.7 81,-4.1 -6,-0.2 3,-0.2 -0.933 32.5 -90.9-164.7 126.9 15.2 12.0 -4.2 35 174 A L E S-C 114 0A 2 79,-0.3 37,-0.3 -2,-0.2 79,-0.2 -0.298 74.8 -82.1 -45.5 106.6 17.1 15.3 -3.4 36 175 A L - 0 0 0 77,-2.9 2,-0.5 21,-0.3 23,-0.4 0.102 42.9-158.1 -31.3 117.5 14.4 17.9 -4.2 37 176 A K - 0 0 26 -3,-0.2 2,-0.6 21,-0.1 -1,-0.1 -0.777 15.2-142.2 -92.5 122.4 13.9 18.8 -7.9 38 177 A I - 0 0 1 -2,-0.5 41,-0.2 1,-0.1 33,-0.0 -0.842 14.0-168.4 -96.0 130.2 12.1 22.2 -8.1 39 178 A D - 0 0 36 -2,-0.6 39,-1.3 38,-0.1 -1,-0.1 0.636 60.3 -51.0 -89.9 -12.8 9.6 22.6 -10.9 40 179 A N S S- 0 0 50 38,-0.2 4,-0.1 37,-0.2 40,-0.1 -0.534 77.9 -52.7-177.8-116.2 9.0 26.5 -10.8 41 180 A E S > S+ 0 0 65 3,-0.2 4,-6.8 2,-0.1 5,-0.4 0.655 115.8 67.3-122.2 -56.7 8.1 29.2 -8.2 42 181 A D T 4 S+ 0 0 105 1,-0.2 -3,-0.0 2,-0.2 -1,-0.0 0.444 116.5 37.8 -37.1 4.4 5.0 28.1 -6.4 43 182 A E T > S+ 0 0 12 3,-0.1 4,-2.0 2,-0.0 5,-0.2 0.544 118.4 44.5-139.9 -53.9 7.5 25.6 -5.2 44 183 A L H > S+ 0 0 26 3,-0.2 4,-1.7 2,-0.2 5,-0.4 0.966 115.6 53.6 -49.0 -45.3 10.5 27.8 -4.9 45 184 A K H X S+ 0 0 117 -4,-6.8 4,-1.1 1,-0.3 -3,-0.2 0.924 118.3 25.9 -70.1 -61.8 8.4 30.3 -3.3 46 185 A F H > S+ 0 0 107 -5,-0.4 4,-1.3 2,-0.2 -1,-0.3 0.741 112.0 71.2 -82.5 -16.0 6.7 28.5 -0.5 47 186 A L H >X S+ 0 0 14 -4,-2.0 4,-0.8 -6,-0.3 3,-0.6 0.971 110.5 30.7 -55.6 -63.0 9.4 25.9 -0.1 48 187 A Q H 3< S+ 0 0 40 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.715 102.7 87.8 -66.1 -28.0 11.9 28.4 1.3 49 188 A N H 3< S+ 0 0 103 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.920 111.0 9.2 -32.7 -61.0 8.8 30.1 2.8 50 189 A L H << S+ 0 0 100 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.345 90.2 135.7-114.6 4.2 9.1 27.7 5.9 51 190 A A < - 0 0 25 -4,-0.8 4,-0.1 -5,-0.1 3,-0.0 0.202 66.6 -93.8 -41.0 171.9 12.4 25.8 5.7 52 191 A P - 0 0 30 0, 0.0 46,-0.1 0, 0.0 -1,-0.0 -0.329 41.0-109.5 -91.4 168.9 14.4 25.5 8.9 53 192 A S S S+ 0 0 91 44,-0.1 45,-0.5 -3,-0.1 -2,-0.1 0.973 98.9 93.3 -69.4 -41.2 17.1 28.3 9.0 54 193 A D S S- 0 0 43 1,-0.1 2,-0.1 43,-0.1 44,-0.1 0.145 84.4-120.5 -41.3 137.4 19.7 25.7 8.5 55 194 A I - 0 0 46 54,-0.1 56,-1.1 42,-0.1 2,-0.4 -0.277 31.8-147.8 -79.5-171.6 20.4 25.4 4.8 56 195 A S E -d 111 0A 1 54,-0.2 40,-1.0 -2,-0.1 2,-0.3 -0.998 15.9-104.0-168.2 175.7 20.0 22.4 2.8 57 196 A W E +dE 112 95A 0 54,-2.9 56,-2.2 -2,-0.4 2,-0.3 -0.660 31.7 177.6-106.7 129.7 20.9 20.2 0.1 58 197 A I E - 0 0 0 36,-1.5 2,-2.5 -2,-0.3 36,-0.4 -0.970 44.8 -94.8-132.5 148.8 18.7 20.0 -3.1 59 198 A G E S+ 0 0 0 -23,-0.4 13,-1.9 -2,-0.3 2,-0.4 -0.284 86.1 104.4 -79.9 70.5 19.5 17.8 -6.2 60 199 A F E +F 71 0A 37 -2,-2.5 34,-1.5 34,-0.3 -2,-0.2 -0.991 37.6 132.7-139.6 133.8 21.3 20.3 -8.4 61 200 A S E -FE 70 93A 31 9,-1.9 9,-1.9 -2,-0.4 2,-0.8 -0.816 58.8 -63.3-157.2-167.9 25.0 20.2 -8.8 62 201 A Y E -F 69 0A 8 30,-0.8 2,-0.6 7,-0.2 7,-0.3 -0.844 41.2-164.7 -97.5 112.8 27.7 20.4 -11.5 63 202 A D E > -F 68 0A 47 5,-2.2 5,-2.0 -2,-0.8 -2,-0.0 -0.799 4.7-161.3 -90.7 127.3 27.7 17.6 -14.0 64 203 A N T 5S+ 0 0 31 -2,-0.6 -1,-0.2 3,-0.3 5,-0.1 0.870 85.3 59.2 -66.3 -46.4 30.9 17.4 -16.0 65 204 A K T 5S+ 0 0 193 1,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.961 119.3 34.6 -55.9 -37.6 29.7 15.3 -18.9 66 205 A K T 5S- 0 0 95 2,-0.2 -1,-0.4 1,-0.0 -2,-0.2 0.644 103.9-147.3 -79.7 -23.4 27.4 18.0 -19.4 67 206 A K T 5S+ 0 0 72 1,-0.2 -3,-0.3 -5,-0.1 2,-0.3 0.790 73.8 77.9 50.1 29.3 30.2 20.2 -18.2 68 207 A D E -F 60 0A 26 -2,-0.3 3,-2.3 -11,-0.2 -11,-0.2 -0.410 41.8-114.1 -86.3 136.2 18.9 18.3 -11.7 72 211 A I T 3 S+ 0 0 58 -13,-1.9 -12,-0.1 -37,-0.3 -1,-0.1 0.679 124.0 58.0 -47.4 -11.0 19.4 14.7 -10.4 73 212 A D T 3 S- 0 0 94 -14,-0.4 -1,-0.3 2,-0.2 -13,-0.1 0.738 101.3-136.4 -94.6 -19.2 16.7 14.2 -13.0 74 213 A N < + 0 0 103 -3,-2.3 -2,-0.1 1,-0.2 -4,-0.0 0.728 67.6 110.6 58.1 35.4 18.6 15.6 -16.2 75 214 A G S S- 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -4,-0.2 -0.984 71.3-106.1-133.9 135.5 15.4 17.6 -17.3 76 215 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 -6,-0.0 -0.217 25.5-158.6 -52.3 155.5 14.7 21.3 -17.4 77 216 A S - 0 0 18 2,-0.2 -37,-0.2 -37,-0.0 -38,-0.1 -0.933 30.1-115.3-133.1 153.0 12.3 23.0 -14.9 78 217 A K S S+ 0 0 145 -39,-1.3 -38,-0.2 -2,-0.3 3,-0.2 0.530 73.0 127.1 -60.9 -26.4 10.7 26.4 -15.7 79 218 A L S S- 0 0 24 -41,-0.2 -2,-0.2 1,-0.2 -38,-0.1 -0.006 78.3 -92.2 -42.0 123.1 12.6 28.2 -12.9 80 219 A A - 0 0 73 1,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.173 45.3-154.0 -36.9 110.9 14.6 31.3 -13.5 81 220 A L + 0 0 147 -3,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.948 27.1 164.7-102.6 112.4 18.3 29.7 -14.3 82 221 A N > + 0 0 91 -2,-0.6 3,-3.2 1,-0.1 2,-2.1 -0.124 14.2 154.6-120.3 19.2 21.0 32.3 -13.3 83 222 A T T 3 + 0 0 43 1,-0.3 3,-0.2 2,-0.2 -14,-0.1 0.319 58.0 73.1 -39.7 -0.4 23.7 29.6 -13.4 84 223 A T T 3 S+ 0 0 134 -2,-2.1 -1,-0.3 1,-0.2 -3,-0.0 0.455 74.3 76.4-109.0 -9.2 26.2 32.2 -14.1 85 224 A K S < S+ 0 0 108 -3,-3.2 2,-0.5 1,-0.0 -1,-0.2 0.656 88.4 92.7 -70.0 -7.7 26.3 33.7 -10.6 86 225 A Y - 0 0 47 -4,-0.3 2,-0.6 -3,-0.2 -1,-0.0 -0.669 53.5-169.2-114.2 137.4 28.3 30.6 -9.8 87 226 A N >> - 0 0 77 -2,-0.5 3,-2.6 1,-0.1 4,-1.5 -0.897 31.8-142.9-112.8 137.9 31.9 29.5 -9.5 88 227 A I T 34 S+ 0 0 29 -2,-0.6 17,-0.2 1,-0.3 -1,-0.1 0.697 103.1 80.0 -42.7 -22.3 33.5 26.2 -9.1 89 228 A R T 34 S+ 0 0 163 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.807 99.6 35.0 -61.2 -41.0 35.7 28.6 -7.0 90 229 A D T <4 S- 0 0 73 -3,-2.6 15,-0.6 14,-0.0 -2,-0.2 0.938 130.1 -65.4 -80.6 -64.4 33.1 28.4 -4.2 91 230 A G < - 0 0 14 -4,-1.5 15,-1.0 13,-0.3 2,-0.2 0.820 35.1-122.2-164.0 -46.2 31.9 25.0 -4.4 92 231 A L S S+ 0 0 15 13,-0.2 -30,-0.8 -5,-0.2 2,-0.3 -0.089 77.7 78.0 117.6 -51.3 29.9 22.8 -6.9 93 232 A d E S-E 61 0A 1 -2,-0.2 11,-1.6 -32,-0.2 2,-0.4 -0.743 75.2-118.4 -93.6 167.9 26.8 21.5 -5.2 94 233 A M E -G 103 0B 3 -34,-1.5 -36,-1.5 -36,-0.4 -34,-0.3 -0.885 27.4-178.9-120.3 127.3 23.5 23.7 -4.6 95 234 A S E -E 57 0A 11 7,-2.5 -38,-0.2 -2,-0.4 2,-0.2 -0.377 24.3-121.7-108.5-173.3 21.9 24.5 -1.3 96 235 A L - 0 0 3 -40,-1.0 5,-0.2 5,-0.2 2,-0.1 -0.639 20.1-159.9-147.1 83.0 18.7 26.5 -0.5 97 236 A S - 0 0 18 3,-1.2 -49,-0.1 -2,-0.2 -42,-0.1 -0.283 32.1-122.2 -51.1 146.7 18.7 29.6 1.6 98 237 A K S S+ 0 0 108 -45,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.913 121.4 42.9 -45.8 -39.7 15.7 31.0 3.3 99 238 A T S S- 0 0 86 1,-0.2 2,-0.2 0, 0.0 -1,-0.2 0.977 132.6 -53.1 -70.9 -67.9 16.8 33.9 1.2 100 239 A R - 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