==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-JUL-11 3T3A . 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 . 241 4 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 64.7 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 . 62 25.7 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 18 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 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 . 4 2 2 0 4 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 4 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 93 A E 0 0 206 0, 0.0 3,-0.1 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 -4.4 45.2 31.6 31.0 2 94 A a - 0 0 23 1,-0.1 4,-0.1 4,-0.1 3,-0.1 -0.563 360.0 -91.8 -72.6 145.2 44.7 27.8 31.4 3 95 A P > - 0 0 55 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.072 56.3 -81.4 -50.3 156.4 47.7 25.7 30.1 4 96 A Q T 3 S+ 0 0 166 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.357 118.2 23.7 -61.4 141.8 47.5 24.6 26.5 5 97 A D T 3 S+ 0 0 51 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.601 94.4 119.7 72.3 14.4 45.3 21.5 26.1 6 98 A W < - 0 0 26 -3,-1.6 2,-0.4 -4,-0.1 -1,-0.3 -0.895 67.4-121.4-102.9 143.7 43.4 22.1 29.2 7 99 A L E -A 14 0A 29 7,-3.4 7,-2.3 -2,-0.4 2,-0.4 -0.690 27.8-136.1 -82.6 132.4 39.6 22.7 28.9 8 100 A S E +A 13 0A 74 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.753 33.7 155.4 -96.5 134.3 38.5 26.1 30.3 9 101 A H E > -A 12 0A 32 3,-2.4 3,-2.9 -2,-0.4 -2,-0.0 -0.853 62.1 -46.6-162.0 132.5 35.4 26.5 32.6 10 102 A R T 3 S- 0 0 114 1,-0.3 -1,-0.3 -2,-0.3 112,-0.0 -0.187 120.5 -27.9 35.3-128.1 34.6 29.2 35.2 11 103 A D T 3 S+ 0 0 129 -3,-0.1 111,-2.8 111,-0.1 2,-0.3 0.200 124.0 90.7 -98.9 18.5 37.8 29.6 37.3 12 104 A K E < -AB 9 121A 9 -3,-2.9 -3,-2.4 109,-0.3 2,-0.4 -0.848 58.4-154.2-114.1 151.5 38.9 26.0 36.6 13 105 A a E -AB 8 120A 1 107,-3.2 107,-2.6 -2,-0.3 2,-0.3 -0.925 17.7-164.9-114.4 138.8 41.1 24.2 34.0 14 106 A F E -AB 7 119A 0 -7,-2.3 -7,-3.4 -2,-0.4 2,-0.4 -0.959 11.0-170.7-126.8 147.5 40.5 20.5 33.3 15 107 A R E - B 0 118A 23 103,-2.2 103,-2.6 -2,-0.3 2,-0.3 -0.993 13.6-148.8-134.9 129.6 42.6 17.8 31.5 16 108 A V E - B 0 117A 0 -2,-0.4 101,-0.2 101,-0.2 2,-0.1 -0.784 30.2-109.2 -99.3 145.9 41.2 14.4 30.6 17 109 A S - 0 0 8 99,-2.0 -1,-0.1 -2,-0.3 98,-0.0 -0.428 9.8-138.5 -81.0 150.9 43.7 11.6 30.6 18 110 A Q S S+ 0 0 17 -2,-0.1 2,-0.2 97,-0.1 -1,-0.1 0.827 85.1 38.9 -68.7 -28.6 44.9 10.0 27.3 19 111 A V S S- 0 0 27 95,-0.1 2,-0.4 97,-0.1 97,-0.4 -0.616 77.5-118.7-126.8 165.7 44.8 6.6 28.9 20 112 A S + 0 0 4 156,-2.0 95,-0.3 155,-0.3 2,-0.2 -0.961 48.3 131.5-111.3 135.2 42.9 4.4 31.3 21 113 A N B -D 114 0B 43 93,-2.3 93,-2.4 -2,-0.4 5,-0.1 -0.849 53.9 -42.5-164.2-171.5 44.5 3.1 34.5 22 114 A T > - 0 0 36 -2,-0.2 4,-1.6 91,-0.2 89,-0.2 -0.165 50.5-112.9 -68.8 160.8 44.0 2.8 38.3 23 115 A W H > S+ 0 0 21 87,-2.1 4,-2.2 89,-0.3 3,-0.2 0.910 118.3 53.1 -54.4 -44.7 42.6 5.5 40.5 24 116 A E H > S+ 0 0 109 86,-0.5 4,-2.4 1,-0.2 5,-0.2 0.894 103.3 56.1 -63.0 -39.8 46.0 5.8 42.2 25 117 A E H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 109.7 47.0 -60.3 -31.2 47.8 6.3 38.9 26 118 A G H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.2 5,-0.3 0.911 108.3 54.8 -76.7 -43.7 45.5 9.2 38.1 27 119 A L H X S+ 0 0 67 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.933 115.3 39.4 -49.0 -48.4 46.0 10.7 41.6 28 120 A V H X S+ 0 0 77 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.892 111.5 58.1 -74.8 -36.3 49.7 10.7 41.0 29 121 A D H X S+ 0 0 48 -4,-2.2 4,-0.6 -5,-0.2 3,-0.3 0.953 109.3 44.4 -59.8 -48.0 49.5 11.8 37.3 30 122 A b H ><>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-1.0 0.863 108.9 56.2 -63.9 -40.1 47.6 14.9 38.2 31 123 A D H ><5S+ 0 0 123 -4,-1.6 3,-1.3 -5,-0.3 -1,-0.2 0.859 105.2 53.4 -57.2 -37.4 50.0 15.7 41.2 32 124 A G H 3<5S+ 0 0 74 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.631 107.5 52.8 -74.3 -15.8 52.8 15.6 38.6 33 125 A K T <<5S- 0 0 39 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.264 120.7-106.7 -98.4 3.8 50.8 18.2 36.5 34 126 A G T < 5S+ 0 0 58 -3,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.807 91.0 97.6 73.7 29.5 50.5 20.6 39.4 35 127 A A < - 0 0 17 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.3 -0.667 65.0-129.1-135.3-178.3 46.8 19.6 39.6 36 128 A T E -C 119 0A 59 83,-2.1 83,-3.4 -2,-0.2 2,-0.2 -0.886 40.1 -83.6-131.0 166.7 44.5 17.3 41.5 37 129 A L E S-C 118 0A 0 -2,-0.3 81,-0.3 81,-0.3 25,-0.1 -0.481 72.9 -75.5 -64.3 148.3 41.9 14.8 40.5 38 130 A M - 0 0 1 79,-2.6 25,-2.8 23,-0.4 2,-0.5 -0.106 42.3-160.7 -59.9 138.2 38.7 16.6 39.8 39 131 A L - 0 0 89 23,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.984 22.5-130.6-116.3 119.3 36.7 17.8 42.7 40 132 A I - 0 0 57 -2,-0.5 3,-0.1 1,-0.2 22,-0.0 -0.601 24.7-178.3 -85.6 119.6 33.1 18.5 41.6 41 133 A Q - 0 0 127 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.848 68.1 -28.2 -75.2 -46.3 31.6 21.9 42.6 42 134 A D > - 0 0 61 1,-0.1 4,-1.6 0, 0.0 -1,-0.3 -0.976 64.7 -89.1-162.0 179.8 28.2 21.1 41.1 43 135 A Q H > S+ 0 0 141 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.862 118.5 60.7 -67.2 -31.7 26.2 19.3 38.5 44 136 A E H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 104.1 50.5 -58.9 -44.5 26.6 22.1 36.0 45 137 A E H > S+ 0 0 1 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.890 109.5 50.7 -62.2 -41.0 30.3 21.6 36.1 46 138 A L H X S+ 0 0 11 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.886 111.0 48.3 -63.0 -40.1 29.8 17.9 35.5 47 139 A R H X S+ 0 0 123 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.846 105.1 58.0 -71.2 -38.4 27.6 18.5 32.5 48 140 A F H X S+ 0 0 46 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.957 109.0 46.1 -50.4 -52.4 29.9 21.0 30.9 49 141 A L H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.852 112.7 48.8 -62.3 -41.9 32.7 18.3 30.9 50 142 A L H X>S+ 0 0 9 -4,-1.6 4,-3.0 2,-0.2 5,-0.5 0.946 111.1 48.9 -66.7 -45.6 30.5 15.6 29.5 51 143 A D H <5S+ 0 0 114 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.859 115.0 48.3 -63.0 -31.2 29.2 17.8 26.7 52 144 A S H <5S+ 0 0 39 -4,-2.1 91,-0.3 -5,-0.2 -2,-0.2 0.902 116.8 39.4 -68.9 -43.5 32.9 18.7 26.0 53 145 A I H <5S- 0 0 0 -4,-2.4 90,-2.5 89,-0.2 -2,-0.2 0.828 89.9-149.1 -80.5 -34.8 34.2 15.2 26.0 54 146 A K T <5 + 0 0 103 -4,-3.0 -3,-0.1 -5,-0.2 -4,-0.1 0.914 64.2 109.6 59.5 46.6 31.3 13.6 24.2 55 147 A E > < + 0 0 5 -5,-0.5 3,-1.2 3,-0.1 47,-0.2 -0.423 33.3 165.2-141.6 65.5 31.6 10.2 26.0 56 148 A K T 3 S+ 0 0 101 1,-0.3 47,-0.1 45,-0.1 -6,-0.1 0.409 73.1 52.2 -74.9 7.7 28.6 10.1 28.4 57 149 A Y T 3 S+ 0 0 193 44,-0.1 -1,-0.3 45,-0.1 2,-0.0 0.583 88.3 91.4-116.6 -18.4 29.0 6.3 29.0 58 150 A N S < S- 0 0 23 -3,-1.2 44,-0.6 1,-0.1 2,-0.4 -0.281 75.2-118.5 -70.7 166.4 32.7 6.1 30.0 59 151 A S E -E 101 0C 18 42,-0.2 56,-1.0 -2,-0.0 2,-0.5 -0.919 21.6-162.0-111.7 131.9 33.8 6.4 33.6 60 152 A F E -Ef 100 115C 0 40,-3.0 40,-2.9 -2,-0.4 56,-0.3 -0.930 17.9-129.3-122.4 115.3 36.1 9.2 34.9 61 153 A W E -Ef 99 116C 0 54,-2.6 56,-1.8 -2,-0.5 -23,-0.4 -0.278 30.7-177.5 -56.9 137.7 38.0 8.9 38.2 62 154 A I E - 0 0 7 36,-2.0 2,-2.0 2,-0.2 36,-0.3 -0.837 41.6 -80.1-130.6 174.9 37.6 11.9 40.4 63 155 A G E S+ 0 0 29 -25,-2.8 2,-0.3 -2,-0.3 36,-0.1 -0.323 89.0 100.1 -83.0 61.6 39.1 12.9 43.8 64 156 A L E + 0 0 86 -2,-2.0 34,-2.9 34,-0.3 2,-0.3 -0.985 38.8 154.5-148.5 129.7 37.0 10.9 46.2 65 157 A R E -E 97 0C 104 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.995 16.4-170.7-154.3 148.7 37.8 7.6 47.9 66 158 A Y E -E 96 0C 106 30,-2.8 30,-2.8 -2,-0.3 2,-0.3 -0.968 13.6-141.6-137.2 158.3 37.1 5.4 51.0 67 159 A T E -E 95 0C 80 -2,-0.3 28,-0.2 28,-0.2 27,-0.1 -0.891 10.5-148.2-116.3 157.3 38.5 2.3 52.5 68 160 A L - 0 0 61 26,-3.0 2,-0.1 -2,-0.3 3,-0.1 -0.685 24.5-103.9-110.7 163.3 36.8 -0.6 54.2 69 161 A P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.384 58.2 -79.3 -69.7 167.1 37.9 -2.9 56.9 70 162 A D - 0 0 149 -2,-0.1 2,-0.3 1,-0.0 23,-0.0 -0.520 62.3-144.6 -65.7 139.8 39.0 -6.4 55.8 71 163 A M - 0 0 72 -2,-0.2 2,-1.1 -3,-0.1 -1,-0.0 -0.839 21.2-129.6-119.2 146.7 35.7 -8.3 55.2 72 164 A N - 0 0 126 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.827 41.3-148.8 -89.4 95.9 34.3 -11.8 55.7 73 165 A W + 0 0 98 -2,-1.1 8,-2.0 8,-0.1 2,-0.4 -0.573 22.7 174.3 -75.8 115.7 33.0 -12.1 52.1 74 166 A K B -H 80 0D 123 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.967 29.5-118.5-119.0 150.1 29.9 -14.2 51.7 75 167 A W > - 0 0 128 4,-2.6 3,-1.9 -2,-0.4 6,-0.0 -0.107 41.6 -98.3 -63.2 163.0 27.6 -15.0 48.7 76 168 A I T 3 S+ 0 0 188 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.751 124.4 62.2 -60.5 -26.1 23.9 -14.0 48.9 77 169 A N T 3 S- 0 0 126 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.359 121.6-108.6 -78.0 0.7 23.1 -17.7 49.9 78 170 A G S < S+ 0 0 44 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.201 75.7 131.7 92.6 -11.5 25.2 -17.1 53.0 79 171 A S - 0 0 52 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.432 58.6-106.0 -80.2 152.3 28.2 -19.3 51.9 80 172 A T B -H 74 0D 83 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.431 28.2-113.5 -74.2 139.5 31.8 -18.2 52.2 81 173 A L - 0 0 14 -8,-2.0 2,-0.2 -2,-0.1 -8,-0.1 -0.668 37.6-124.8 -67.3 125.9 34.0 -17.2 49.2 82 174 A N >> - 0 0 96 -2,-0.4 3,-2.4 1,-0.1 4,-2.1 -0.464 21.8-107.6 -74.6 150.9 36.7 -19.8 48.8 83 175 A S H 3> S+ 0 0 88 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.791 116.1 63.1 -53.5 -35.5 40.3 -18.7 48.8 84 176 A D H 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.791 110.5 39.1 -65.8 -27.8 40.7 -19.4 45.1 85 177 A V H X4 S+ 0 0 46 -3,-2.4 3,-1.9 2,-0.1 -2,-0.2 0.836 108.8 61.2 -83.0 -38.5 38.0 -16.8 44.3 86 178 A L H >< S+ 0 0 72 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.822 91.4 70.8 -55.0 -30.2 39.2 -14.3 47.0 87 179 A K T 3< S+ 0 0 160 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.644 109.8 30.6 -61.3 -21.2 42.6 -14.2 45.1 88 180 A I T < S+ 0 0 151 -3,-1.9 2,-0.5 -4,-0.1 -1,-0.3 0.097 98.9 105.7-122.7 19.5 40.9 -12.2 42.3 89 181 A T S < S- 0 0 51 -3,-1.6 -4,-0.0 -4,-0.1 -3,-0.0 -0.906 85.9 -35.8-109.4 124.8 38.2 -10.3 44.3 90 182 A G S S- 0 0 36 -2,-0.5 2,-0.3 3,-0.0 3,-0.0 -0.242 86.4 -69.9 67.0-146.0 38.5 -6.6 45.1 91 183 A D > - 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