==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-MAR-10 3M9Z . COMPND 2 MOLECULE: KILLER CELL LECTIN-LIKE RECEPTOR SUBFAMILY B MEMB . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.KOLENKO,D.ROZBESKY,K.BEZOUSKA,J.HASEK,J.DOHNALEK . 124 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 25.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 92 A L 0 0 160 0, 0.0 2,-0.2 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 96.3 4.3 17.0 5.8 2 93 A E - 0 0 165 1,-0.1 3,-0.1 7,-0.0 12,-0.1 -0.722 360.0 -92.1-112.9 167.0 1.2 18.1 3.7 3 94 A a - 0 0 15 -2,-0.2 3,-0.1 1,-0.2 6,-0.1 -0.432 61.2 -83.9 -67.2 153.1 -2.5 18.2 4.6 4 95 A P > - 0 0 55 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 -0.119 64.3 -71.5 -55.4 157.4 -4.3 15.0 3.7 5 96 A Q T 3 S+ 0 0 168 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.332 121.5 12.7 -53.5 128.0 -5.5 14.6 0.1 6 97 A D T 3 S+ 0 0 129 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.404 96.5 124.9 81.6 2.5 -8.5 17.0 -0.7 7 98 A W < - 0 0 31 -3,-2.2 2,-0.4 9,-0.1 -1,-0.3 -0.706 63.4-121.4 -91.0 145.5 -8.0 19.0 2.5 8 99 A L E -A 15 0A 67 7,-3.0 7,-2.6 -2,-0.3 2,-0.4 -0.729 24.9-141.5 -83.9 129.8 -7.6 22.7 2.2 9 100 A S E +A 14 0A 67 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.767 28.5 160.9 -96.3 136.4 -4.4 24.1 3.6 10 101 A H E > -A 13 0A 23 3,-3.0 3,-2.7 -2,-0.4 -2,-0.0 -0.812 58.8 -50.8-160.8 122.5 -4.2 27.4 5.5 11 102 A R T 3 S- 0 0 104 1,-0.3 -1,-0.2 -2,-0.3 112,-0.0 -0.361 123.6 -18.3 49.5-124.0 -1.7 28.8 7.9 12 103 A D T 3 S+ 0 0 79 -3,-0.1 111,-3.0 111,-0.1 112,-1.3 0.444 125.3 77.9 -91.0 6.6 -1.2 26.0 10.5 13 104 A K E < -AB 10 122A 7 -3,-2.7 -3,-3.0 109,-0.2 2,-0.4 -0.733 59.4-147.9-122.1 156.0 -4.4 24.1 9.7 14 105 A a E -AB 9 121A 0 107,-2.8 107,-2.6 -2,-0.3 2,-0.3 -0.976 23.8-163.4-115.2 138.1 -6.0 21.7 7.2 15 106 A F E -AB 8 120A 0 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.3 -0.894 11.6-172.7-123.6 151.2 -9.8 22.0 6.5 16 107 A H E - B 0 119A 50 103,-1.9 103,-3.1 -2,-0.3 2,-0.4 -0.979 14.3-146.8-144.2 130.1 -12.3 19.8 5.0 17 108 A V E - B 0 118A 21 -2,-0.3 101,-0.2 101,-0.2 -2,-0.0 -0.798 30.3-105.4-100.8 136.0 -15.9 20.7 4.2 18 109 A S - 0 0 5 99,-2.9 -1,-0.1 -2,-0.4 98,-0.0 -0.190 11.5-138.0 -67.0 151.1 -18.6 18.1 4.5 19 110 A Q S S+ 0 0 191 97,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.850 85.4 29.2 -71.9 -36.4 -20.2 16.4 1.5 20 111 A V S S- 0 0 86 95,-0.1 2,-0.4 97,-0.0 97,-0.4 -0.708 80.6-111.1-123.5 168.7 -23.7 16.6 3.0 21 112 A S + 0 0 58 -2,-0.2 95,-0.3 95,-0.1 2,-0.3 -0.833 49.6 140.3 -97.2 144.2 -25.8 18.7 5.3 22 113 A N B -D 115 0B 57 93,-2.2 93,-2.4 -2,-0.4 91,-0.0 -0.917 51.1 -55.2-165.5-175.8 -26.8 17.3 8.7 23 114 A T > - 0 0 31 -2,-0.3 4,-2.0 91,-0.2 89,-0.2 -0.276 51.6-106.6 -74.0 165.1 -27.2 18.1 12.4 24 115 A W H > S+ 0 0 28 87,-2.2 4,-2.7 89,-0.3 5,-0.2 0.905 119.2 52.7 -55.9 -49.5 -24.4 19.6 14.5 25 116 A E H > S+ 0 0 123 86,-0.4 4,-2.7 2,-0.2 5,-0.2 0.910 105.0 53.9 -55.9 -43.6 -23.9 16.3 16.3 26 117 A E H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 111.0 48.8 -60.0 -36.4 -23.5 14.3 13.1 27 118 A G H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.941 109.2 49.9 -63.9 -50.1 -20.8 16.9 12.2 28 119 A L H X S+ 0 0 47 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.920 114.8 44.6 -55.0 -46.0 -18.9 16.6 15.4 29 120 A V H X S+ 0 0 79 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.884 111.7 54.1 -66.5 -37.8 -18.9 12.7 15.2 30 121 A D H X S+ 0 0 47 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.933 109.4 46.6 -62.2 -49.3 -17.9 12.9 11.5 31 122 A b H ><>S+ 0 0 0 -4,-2.7 5,-1.9 1,-0.2 3,-1.1 0.915 110.2 54.1 -61.2 -40.9 -14.9 15.1 12.3 32 123 A D H ><5S+ 0 0 87 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.891 104.2 54.5 -55.8 -44.3 -13.9 12.8 15.1 33 124 A G H 3<5S+ 0 0 72 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.621 106.1 53.9 -69.4 -14.8 -14.0 9.8 12.8 34 125 A K T <<5S- 0 0 81 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.226 121.0-106.0 -95.0 6.9 -11.5 11.6 10.6 35 126 A G T < 5S+ 0 0 55 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.913 92.6 97.7 63.0 40.8 -9.0 12.3 13.4 36 127 A A < - 0 0 17 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.3 -0.724 63.9-133.1-142.5 180.0 -10.1 15.8 13.3 37 128 A T E -C 120 0A 47 83,-1.8 83,-2.9 -2,-0.2 3,-0.1 -0.951 38.5 -81.2-136.0 164.8 -12.5 18.2 15.1 38 129 A L E S-C 119 0A 0 -2,-0.3 81,-0.2 81,-0.2 25,-0.1 -0.402 71.5 -77.7 -56.4 146.6 -15.1 20.8 14.1 39 130 A M - 0 0 1 79,-2.4 25,-2.9 23,-0.4 2,-0.5 -0.171 40.1-161.1 -52.9 132.4 -13.4 24.1 13.1 40 131 A L - 0 0 87 23,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.999 21.5-135.0-113.7 120.2 -12.3 26.3 16.0 41 132 A I - 0 0 53 -2,-0.5 3,-0.1 1,-0.2 22,-0.0 -0.641 22.2-175.4 -88.5 126.2 -11.8 29.8 14.6 42 133 A Q - 0 0 89 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.831 68.7 -21.7 -85.9 -33.6 -8.6 31.6 15.6 43 134 A D >> - 0 0 61 1,-0.1 4,-1.4 0, 0.0 3,-1.0 -0.978 69.7 -89.7-165.2 171.5 -9.5 34.9 13.9 44 135 A Q H 3> S+ 0 0 138 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.801 116.2 64.7 -62.3 -28.2 -11.6 36.5 11.2 45 136 A E H 3> S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.884 101.9 49.3 -61.5 -38.4 -8.9 36.1 8.5 46 137 A E H <> S+ 0 0 0 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.940 110.3 50.4 -66.5 -45.4 -9.3 32.3 8.8 47 138 A L H X S+ 0 0 9 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.947 112.0 47.9 -57.6 -49.7 -13.0 32.6 8.5 48 139 A R H X S+ 0 0 124 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.836 108.9 53.5 -62.1 -36.9 -12.6 34.8 5.4 49 140 A F H X S+ 0 0 73 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.940 111.5 44.8 -63.8 -49.7 -10.2 32.5 3.8 50 141 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.946 113.5 48.9 -54.6 -55.6 -12.5 29.5 4.1 51 142 A L H X>S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.2 5,-0.7 0.875 113.1 47.9 -62.2 -33.9 -15.5 31.3 3.0 52 143 A D H <5S+ 0 0 84 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.812 111.9 48.9 -78.7 -26.2 -13.7 32.6 -0.0 53 144 A S H <5S+ 0 0 46 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.794 116.5 43.4 -77.3 -28.9 -12.2 29.2 -1.0 54 145 A I H <5S- 0 0 25 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.804 93.0-147.5 -83.6 -33.9 -15.6 27.5 -0.7 55 146 A K T <5 + 0 0 166 -4,-1.8 -3,-0.1 -5,-0.2 -4,-0.1 0.884 65.3 110.0 60.0 47.0 -17.7 30.3 -2.5 56 147 A E < + 0 0 45 -5,-0.7 47,-0.3 3,-0.1 3,-0.2 -0.557 32.4 161.2-138.1 69.5 -20.8 29.8 -0.5 57 148 A K S S+ 0 0 118 1,-0.2 46,-1.5 45,-0.1 -5,-0.1 0.749 73.7 49.7 -71.1 -24.5 -20.8 33.0 1.5 58 149 A Y S S+ 0 0 171 44,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.842 93.4 92.7 -74.7 -38.8 -24.6 32.8 2.4 59 150 A N S S- 0 0 51 -3,-0.2 2,-0.4 1,-0.1 44,-0.4 -0.021 73.8-121.7 -63.8 162.8 -24.6 29.2 3.6 60 151 A S - 0 0 18 42,-0.1 56,-0.8 40,-0.0 2,-0.5 -0.890 22.6-169.2-107.9 136.0 -24.1 28.1 7.2 61 152 A F E -Ef 101 116C 0 40,-2.0 40,-2.7 -2,-0.4 56,-0.3 -0.982 24.6-119.7-123.2 126.0 -21.3 25.8 8.3 62 153 A W E -Ef 100 117C 0 54,-2.8 56,-1.6 -2,-0.5 -23,-0.4 -0.316 31.5-173.4 -62.1 141.5 -21.2 24.2 11.7 63 154 A I E - 0 0 7 36,-2.1 2,-2.1 2,-0.2 36,-0.3 -0.855 40.1 -83.7-127.4 173.3 -18.2 24.9 13.9 64 155 A G E S+ 0 0 31 -25,-2.9 2,-0.3 -2,-0.3 36,-0.1 -0.297 89.0 98.3 -83.3 60.4 -17.0 23.6 17.3 65 156 A L E + 0 0 85 -2,-2.1 34,-3.0 34,-0.3 2,-0.3 -0.983 40.1 155.6-148.8 130.9 -19.1 25.7 19.6 66 157 A R E -E 98 0C 103 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.993 18.7-164.9-155.6 147.9 -22.3 24.8 21.4 67 158 A Y E -E 97 0C 101 30,-2.4 30,-2.5 -2,-0.3 2,-0.3 -0.975 12.5-144.1-133.7 150.0 -24.5 25.7 24.5 68 159 A T E -E 96 0C 85 -2,-0.3 28,-0.2 28,-0.2 27,-0.1 -0.798 11.3-148.5-108.1 155.5 -27.4 23.9 26.2 69 160 A L - 0 0 57 26,-2.2 3,-0.1 25,-0.4 -2,-0.0 -0.958 21.6-108.7-118.3 144.9 -30.4 25.5 27.8 70 161 A P - 0 0 86 0, 0.0 24,-0.0 0, 0.0 -1,-0.0 -0.273 59.6 -70.1 -58.9 155.3 -32.5 24.3 30.7 71 162 A D - 0 0 154 1,-0.1 2,-0.4 2,-0.0 23,-0.0 -0.096 63.0-157.6 -38.1 133.8 -36.0 23.1 30.0 72 163 A M - 0 0 89 -3,-0.1 2,-1.0 2,-0.0 -1,-0.1 -0.989 26.3-136.6-135.0 141.4 -38.1 26.1 29.0 73 164 A N - 0 0 131 -2,-0.4 2,-0.4 8,-0.0 -2,-0.0 -0.829 37.0-145.7 -89.8 98.4 -41.8 27.0 28.9 74 165 A W - 0 0 84 -2,-1.0 8,-1.6 8,-0.1 2,-0.4 -0.608 21.5-178.2 -70.5 126.3 -41.8 28.7 25.4 75 166 A K B -H 81 0D 124 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.985 26.8-117.2-124.7 145.4 -44.2 31.6 25.0 76 167 A W > - 0 0 130 4,-2.8 3,-2.4 -2,-0.4 6,-0.0 -0.136 42.3 -98.6 -61.2 162.6 -45.1 33.8 22.1 77 168 A I T 3 S+ 0 0 189 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.749 125.2 59.7 -62.7 -22.5 -44.2 37.5 22.4 78 169 A N T 3 S- 0 0 124 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.424 122.1-105.8 -82.7 0.9 -47.9 38.2 23.3 79 170 A G S < S+ 0 0 47 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.338 76.9 134.4 92.9 -6.0 -47.5 35.9 26.4 80 171 A S - 0 0 51 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.511 57.8-114.8 -77.9 147.3 -49.5 33.0 24.9 81 172 A T B -H 75 0D 84 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.449 28.6-108.4 -80.1 147.7 -48.1 29.5 25.3 82 173 A L - 0 0 16 -8,-1.6 -8,-0.1 -2,-0.1 -1,-0.1 -0.672 40.2-126.3 -74.1 136.4 -47.1 27.6 22.2 83 174 A N >> - 0 0 91 -2,-0.4 4,-2.4 1,-0.1 3,-0.5 -0.314 23.8 -96.9 -83.7 168.8 -49.5 24.8 21.6 84 175 A S H 3> S+ 0 0 99 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.829 119.1 54.6 -48.8 -47.1 -48.7 21.1 21.2 85 176 A D H 34 S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.879 113.0 41.9 -62.8 -39.8 -48.7 21.1 17.4 86 177 A V H X4 S+ 0 0 39 -3,-0.5 3,-2.2 1,-0.2 4,-0.3 0.904 107.5 59.5 -78.3 -38.2 -46.2 23.9 17.2 87 178 A L H >< S+ 0 0 79 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.837 93.7 69.2 -56.3 -32.9 -43.9 22.6 20.0 88 179 A K T 3< S+ 0 0 158 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.650 112.1 29.2 -57.3 -20.9 -43.5 19.4 17.9 89 180 A I T < S+ 0 0 145 -3,-2.2 2,-0.6 -4,-0.2 -1,-0.2 0.237 95.9 105.2-126.6 14.2 -41.5 21.4 15.3 90 181 A T S < S- 0 0 49 -3,-1.2 -4,-0.0 -4,-0.3 0, 0.0 -0.877 91.4 -49.8-107.4 117.4 -39.9 24.0 17.5 91 182 A G S S- 0 0 28 -2,-0.6 2,-0.3 3,-0.0 3,-0.0 -0.252 85.3 -65.6 57.2-136.1 -36.2 23.6 18.3 92 183 A D > - 0 0 16 1,-0.1 3,-0.8 4,-0.1 -3,-0.1 -0.892 34.3-112.6-145.4 157.8 -35.1 20.3 19.5 93 184 A T T 3 S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.883 116.4 61.0 -62.3 -36.1 -35.8 18.3 22.8 94 185 A E T 3 S- 0 0 124 1,-0.1 -25,-0.4 2,-0.1 -1,-0.2 0.656 97.4-143.7 -65.5 -19.1 -32.1 18.8 23.7 95 186 A N < + 0 0 29 -3,-0.8 -26,-2.2 1,-0.2 2,-0.4 0.924 45.7 145.9 46.1 56.1 -32.6 22.5 23.7 96 187 A D E -E 68 0C 15 -28,-0.2 15,-1.8 -30,-0.0 2,-0.4 -0.898 37.8-155.5-116.9 153.5 -29.2 23.3 22.3 97 188 A S E -EG 67 110C 20 -30,-2.5 -30,-2.4 -2,-0.4 2,-0.3 -0.959 12.3-162.2-127.4 148.1 -27.9 25.9 20.1 98 189 A c E -EG 66 109C 0 11,-2.9 11,-2.8 -2,-0.4 -32,-0.2 -0.947 19.8-111.8-133.3 144.8 -24.8 25.5 18.0 99 190 A A E + G 0 108C 0 -34,-3.0 -36,-2.1 -2,-0.3 2,-0.3 -0.496 32.1 179.6 -82.4 142.1 -22.5 28.0 16.2 100 191 A A E -EG 62 107C 0 7,-2.6 7,-2.6 -38,-0.2 2,-0.3 -0.993 27.3-120.8-139.3 145.7 -22.2 28.2 12.5 101 192 A I E +EG 61 106C 0 -40,-2.7 -40,-2.0 -2,-0.3 2,-0.3 -0.676 36.5 166.6 -80.6 138.3 -20.2 30.4 10.2 102 193 A S E > - 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