==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-MAR-04 1VDG . COMPND 2 MOLECULE: LEUKOCYTE IMMUNOGLOBULIN-LIKE RECEPTOR SUBFAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SHIROISHI,L.RASUBALA,K.KUROKI,K.AMANO,N.TSUCHIYA, . 374 8 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 26.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 42 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 4 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 8 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 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 1 A G 0 0 118 0, 0.0 2,-0.4 0, 0.0 318,-0.0 0.000 360.0 360.0 360.0-139.0 40.7 21.9 28.0 2 2 A H + 0 0 35 317,-0.1 80,-0.1 2,-0.0 361,-0.0 -0.809 360.0 178.2-134.5 95.4 37.6 23.9 28.9 3 3 A L - 0 0 53 -2,-0.4 80,-0.7 78,-0.2 2,-0.1 -0.820 26.6-141.5 -97.7 97.6 35.7 22.7 31.9 4 4 A P - 0 0 4 0, 0.0 78,-0.1 0, 0.0 329,-0.1 -0.340 25.8-102.1 -61.3 134.8 32.8 25.2 32.2 5 5 A K - 0 0 25 79,-0.1 326,-0.4 1,-0.1 79,-0.1 -0.380 49.3-119.2 -56.4 127.4 31.9 26.2 35.8 6 6 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 80,-0.4 -0.152 19.3-108.4 -69.7 166.9 28.7 24.1 36.5 7 7 A T E -A 27 0A 30 20,-1.1 20,-1.9 324,-0.1 2,-0.4 -0.841 29.5-164.1-102.4 132.5 25.3 25.5 37.3 8 8 A L E +A 26 0A 23 -2,-0.5 2,-0.3 18,-0.2 18,-0.2 -0.958 19.7 149.9-119.2 133.8 23.9 25.1 40.9 9 9 A W E -A 25 0A 30 16,-2.1 16,-3.7 -2,-0.4 2,-0.4 -0.980 34.1-125.4-156.0 160.8 20.3 25.5 41.9 10 10 A A E -A 24 0A 13 -2,-0.3 14,-0.2 14,-0.2 4,-0.2 -0.900 29.3-113.4-115.0 144.1 17.7 24.3 44.4 11 11 A E E S+A 23 0A 80 12,-1.5 12,-2.0 -2,-0.4 -2,-0.0 -0.984 100.5 1.8-123.1 131.4 14.3 22.8 43.7 12 12 A P S S- 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.964 133.9 -62.3 -70.1 -23.4 11.7 24.1 44.4 13 13 A G - 0 0 23 -4,-0.1 -2,-0.2 1,-0.1 10,-0.1 -0.979 37.5 -95.2-170.8-179.4 14.0 26.9 45.6 14 14 A S S S+ 0 0 49 -2,-0.3 77,-3.2 -4,-0.2 2,-0.9 0.675 104.1 67.7 -88.2 -18.2 16.7 28.1 48.0 15 15 A V E S+c 91 0B 46 75,-0.2 2,-0.5 -5,-0.1 77,-0.2 -0.818 71.4 170.2-102.4 92.9 14.4 29.6 50.7 16 16 A I E -c 92 0B 9 75,-2.8 77,-1.1 -2,-0.9 3,-0.1 -0.908 35.0-117.0-118.3 134.9 12.7 26.6 52.2 17 17 A T E > -c 93 0B 77 -2,-0.5 3,-1.9 75,-0.2 48,-0.2 -0.286 47.6 -90.7 -61.1 137.3 10.5 26.3 55.3 18 18 A Q T 3 S+ 0 0 92 75,-2.4 48,-0.2 1,-0.2 -1,-0.1 -0.117 111.0 24.1 -51.5 144.4 12.0 24.1 58.0 19 19 A G T 3 S+ 0 0 31 46,-2.4 -1,-0.2 1,-0.3 47,-0.1 0.008 101.1 114.2 88.2 -27.9 11.0 20.4 58.0 20 20 A S < - 0 0 44 -3,-1.9 45,-2.8 44,-0.2 -1,-0.3 -0.274 66.5-104.6 -79.0 162.2 10.3 20.6 54.2 21 21 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.403 38.4 159.4 -82.6 156.4 12.1 19.0 51.2 22 22 A V E - B 0 62A 3 40,-1.5 40,-3.4 -2,-0.1 2,-0.4 -0.929 23.9-145.0-170.4 153.8 14.5 20.5 48.6 23 23 A T E -AB 11 61A 37 -12,-2.0 -12,-1.5 -2,-0.3 2,-0.5 -0.966 12.0-138.9-138.0 121.3 17.1 19.1 46.3 24 24 A L E -AB 10 60A 0 36,-3.1 36,-3.2 -2,-0.4 2,-0.5 -0.641 21.7-157.0 -79.7 125.2 20.4 20.8 45.3 25 25 A R E +AB 9 59A 23 -16,-3.7 -16,-2.1 -2,-0.5 2,-0.5 -0.914 16.6 177.5-112.4 125.1 21.1 20.4 41.6 26 26 A a E +A 8 0A 0 32,-2.2 2,-0.3 -2,-0.5 -18,-0.2 -0.993 13.4 165.3-121.5 121.7 24.6 20.7 40.1 27 27 A Q E +A 7 0A 9 -20,-1.9 -20,-1.1 -2,-0.5 304,-0.2 -0.872 23.4 175.1-147.2 112.7 24.8 20.0 36.4 28 28 A G - 0 0 2 -2,-0.3 2,-0.2 -22,-0.2 -1,-0.1 0.745 65.7 -88.7 -82.8 -26.7 27.6 20.8 34.0 29 29 A G S S+ 0 0 1 1,-0.5 315,-2.1 303,-0.1 314,-0.1 -0.644 88.5 69.2 164.6 -99.3 25.8 19.2 31.1 30 30 A Q S S- 0 0 63 312,-0.4 -1,-0.5 313,-0.3 -2,-0.2 0.121 96.2 -75.1 -53.4 167.9 26.0 15.6 30.0 31 31 A E S S+ 0 0 115 312,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.748 92.1 147.9 -37.2 -37.5 24.5 12.6 31.7 32 32 A T - 0 0 58 25,-0.1 25,-0.2 2,-0.0 -2,-0.1 -0.753 51.7-155.0-152.4-174.9 27.3 12.7 34.2 33 33 A Q + 0 0 98 23,-1.4 2,-9.3 -2,-0.4 25,-0.1 -0.215 56.1 91.3 41.7-110.3 29.3 12.4 37.3 34 34 A E + 0 0 97 43,-0.1 44,-3.2 -2,-0.1 2,-0.1 0.277 59.1 151.6 -19.0 28.1 32.4 13.9 39.0 35 35 A Y E -E 77 0C 11 -2,-9.3 2,-0.4 20,-0.4 42,-0.3 -0.419 24.8-170.8 -70.1 133.5 30.1 16.5 40.7 36 36 A R E -E 76 0C 116 40,-3.8 40,-1.2 -2,-0.1 2,-0.3 -0.900 3.7-172.6-139.1 104.6 31.3 17.7 44.0 37 37 A L E +E 75 0C 13 -2,-0.4 2,-0.3 38,-0.3 38,-0.2 -0.750 11.2 166.6 -96.5 140.8 29.1 19.8 46.3 38 38 A Y E -E 74 0C 82 36,-2.4 36,-1.9 -2,-0.3 2,-0.4 -0.991 33.2-120.2-153.1 148.4 30.5 21.4 49.5 39 39 A R E -E 73 0C 21 -2,-0.3 3,-0.3 34,-0.2 34,-0.3 -0.779 34.1-116.0 -94.3 135.4 29.3 24.1 51.9 40 40 A E S S+ 0 0 49 32,-4.1 32,-0.5 -2,-0.4 2,-0.3 -0.468 89.8 4.8 -70.9 137.2 31.5 27.2 52.4 41 41 A K S S+ 0 0 216 -2,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.040 129.2 41.0 83.9 -31.6 33.0 27.7 55.8 42 42 A K S S- 0 0 123 -3,-0.3 -3,-0.1 -2,-0.3 0, 0.0 -0.881 90.5-108.9-152.8 117.2 31.9 24.5 57.5 43 43 A T - 0 0 114 -2,-0.3 2,-0.6 1,-0.1 -3,-0.1 -0.142 30.5-135.2 -45.9 129.8 31.8 21.1 56.1 44 44 A A > - 0 0 8 1,-0.1 4,-0.5 -5,-0.1 3,-0.4 -0.835 13.0-160.4 -92.5 120.6 28.2 20.0 55.4 45 45 A L T 4 S+ 0 0 106 -2,-0.6 3,-0.3 1,-0.2 4,-0.3 0.734 79.7 65.7 -76.2 -24.3 27.8 16.4 56.7 46 46 A W T >4 S+ 0 0 16 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.815 89.8 67.5 -68.5 -29.9 24.6 15.4 54.8 47 47 A I G >4 S+ 0 0 22 -3,-0.4 3,-2.1 1,-0.3 -1,-0.2 0.918 94.4 55.8 -55.4 -45.9 26.4 15.6 51.4 48 48 A T G 3< S+ 0 0 121 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.668 101.1 63.5 -60.5 -15.1 28.6 12.6 52.2 49 49 A R G < S+ 0 0 200 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.225 77.4 109.4 -96.0 12.5 25.3 10.8 52.8 50 50 A I S < S- 0 0 23 -3,-2.1 2,-0.2 1,-0.0 5,-0.1 -0.827 77.0-111.6 -97.6 124.9 24.2 11.1 49.2 51 51 A P >> - 0 0 66 0, 0.0 3,-2.3 0, 0.0 4,-1.4 -0.310 22.0-125.9 -54.5 115.2 24.1 7.8 47.1 52 52 A Q H 3> S+ 0 0 131 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.735 108.9 67.8 -31.9 -36.4 26.8 7.9 44.3 53 53 A E H 3> S+ 0 0 122 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.938 105.4 38.6 -53.2 -51.7 24.0 7.2 41.9 54 54 A L H <4>S+ 0 0 41 -3,-2.3 5,-2.6 1,-0.2 3,-0.5 0.846 111.6 60.0 -69.7 -34.9 22.4 10.6 42.5 55 55 A V H ><5S+ 0 0 29 -4,-1.4 3,-0.7 1,-0.2 -20,-0.4 0.844 99.3 54.1 -64.7 -36.8 25.8 12.4 42.7 56 56 A K H 3<5S+ 0 0 82 -4,-2.1 -23,-1.4 1,-0.2 -1,-0.2 0.784 112.3 47.2 -67.1 -25.2 26.8 11.4 39.2 57 57 A K T 3<5S- 0 0 80 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.476 118.4-115.5 -92.1 -6.6 23.5 13.0 38.1 58 58 A G T < 5 + 0 0 0 -3,-0.7 -32,-2.2 -4,-0.4 2,-0.6 0.844 67.8 139.3 75.1 34.2 24.1 16.1 40.2 59 59 A Q E < +B 25 0A 30 -5,-2.6 -34,-0.2 -34,-0.2 -1,-0.2 -0.940 25.0 175.4-116.5 114.5 21.2 15.6 42.5 60 60 A F E -B 24 0A 2 -36,-3.2 -36,-3.1 -2,-0.6 2,-0.2 -0.804 19.3-166.8-118.6 85.1 21.7 16.3 46.2 61 61 A P E -B 23 0A 32 0, 0.0 -38,-0.3 0, 0.0 -2,-0.0 -0.446 16.2-162.9 -75.9 143.9 18.2 15.8 47.8 62 62 A I E -B 22 0A 2 -40,-3.4 -40,-1.5 -2,-0.2 3,-0.4 -0.877 2.6-170.7-128.4 95.0 17.3 16.9 51.3 63 63 A P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.859 82.5 12.3 -52.5 -43.7 14.1 15.1 52.4 64 64 A S S S- 0 0 65 -43,-0.1 -44,-0.2 -42,-0.1 -46,-0.1 -0.786 83.6-144.4-143.6 95.8 13.6 17.1 55.5 65 65 A I - 0 0 1 -45,-2.8 -46,-2.4 -3,-0.4 2,-0.3 -0.252 17.3-171.8 -65.0 146.6 15.7 20.3 55.9 66 66 A T >> - 0 0 58 -48,-0.2 3,-2.9 -47,-0.1 4,-0.7 -0.903 43.2 -98.7-133.6 160.4 17.0 21.4 59.3 67 67 A W G >4 S+ 0 0 81 1,-0.3 3,-0.7 -2,-0.3 25,-0.1 0.815 122.4 64.4 -49.2 -31.2 18.8 24.5 60.6 68 68 A E G 34 S+ 0 0 82 1,-0.2 -1,-0.3 -24,-0.0 -3,-0.0 0.740 94.4 59.7 -67.3 -22.2 22.0 22.4 60.3 69 69 A H G <4 S+ 0 0 28 -3,-2.9 -1,-0.2 -25,-0.1 -2,-0.2 0.796 81.4 106.9 -75.4 -29.3 21.5 22.3 56.5 70 70 A A << + 0 0 7 -4,-0.7 2,-0.2 -3,-0.7 21,-0.2 -0.029 46.6 96.1 -51.2 154.9 21.6 26.1 55.9 71 71 A G E S- F 0 90C 7 19,-1.9 19,-3.1 104,-0.1 2,-0.6 -0.843 73.5 -66.3 147.6 171.7 24.7 27.6 54.4 72 72 A R E - F 0 89C 37 -32,-0.5 -32,-4.1 -2,-0.2 2,-0.3 -0.843 54.0-170.5 -96.2 121.5 26.5 28.9 51.3 73 73 A Y E +EF 39 88C 0 15,-3.0 15,-2.6 -2,-0.6 2,-0.3 -0.790 16.8 177.7-116.8 160.2 27.2 26.1 48.8 74 74 A R E -E 38 0C 45 -36,-1.9 -36,-2.4 -2,-0.3 2,-0.3 -0.964 9.4-164.5-151.1 152.1 29.2 25.6 45.7 75 75 A a E +E 37 0C 0 -2,-0.3 10,-3.1 -38,-0.2 2,-0.3 -0.930 8.8 173.6-139.1 164.0 29.8 22.6 43.5 76 76 A Y E -E 36 0C 44 -40,-1.2 -40,-3.8 -2,-0.3 2,-0.4 -0.928 24.3-121.4-158.0 174.5 32.1 21.5 40.8 77 77 A Y E E 35 0C 23 -42,-0.3 5,-1.3 -2,-0.3 -42,-0.3 -0.995 360.0 360.0-134.5 132.9 32.9 18.4 38.8 78 78 A G 0 0 28 -44,-3.2 3,-0.3 -2,-0.4 -2,-0.1 -0.734 360.0 360.0 115.2 360.0 36.2 16.5 38.4 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 83 A G 0 0 108 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.5 41.2 17.9 36.1 81 84 A R - 0 0 112 -3,-0.3 -3,-0.2 -78,-0.0 -78,-0.2 -0.832 360.0-111.1-135.3 173.0 38.2 19.8 37.6 82 85 A S - 0 0 3 -5,-1.3 3,-0.1 -2,-0.3 -77,-0.1 -0.588 42.2 -90.2-101.9 167.5 36.0 22.8 36.8 83 86 A E - 0 0 127 -80,-0.7 -6,-0.2 -2,-0.2 2,-0.1 -0.304 58.1 -88.7 -67.2 162.5 35.9 26.1 38.7 84 87 A S - 0 0 20 -79,-0.1 -8,-0.2 -8,-0.1 -1,-0.1 -0.490 46.6-109.2 -74.7 146.2 33.3 26.0 41.5 85 88 A S - 0 0 0 -10,-3.1 -78,-0.1 1,-0.2 3,-0.1 -0.186 48.4 -77.8 -65.3 165.9 29.8 27.1 40.5 86 89 A D - 0 0 47 -80,-0.4 -11,-0.2 1,-0.1 -1,-0.2 -0.264 67.1 -84.4 -61.3 156.8 28.5 30.4 41.7 87 90 A P - 0 0 16 0, 0.0 2,-0.5 0, 0.0 -13,-0.2 -0.367 35.7-158.2 -70.5 143.9 27.4 30.3 45.3 88 91 A L E -F 73 0C 17 -15,-2.6 -15,-3.0 -3,-0.1 2,-0.7 -0.987 10.2-148.9-119.5 119.9 23.9 29.1 46.2 89 92 A E E -F 72 0C 52 -2,-0.5 2,-0.6 -17,-0.2 -17,-0.2 -0.815 9.6-152.6 -93.8 117.0 22.7 30.2 49.6 90 93 A L E -F 71 0C 0 -19,-3.1 -19,-1.9 -2,-0.7 2,-0.4 -0.801 15.2-168.0 -92.8 122.7 20.4 27.7 51.2 91 94 A V E -c 15 0B 6 -77,-3.2 -75,-2.8 -2,-0.6 2,-0.4 -0.894 13.1-163.0-118.1 140.6 18.0 29.2 53.6 92 95 A V E -cd 16 176B 0 83,-2.0 85,-2.5 -2,-0.4 2,-0.3 -0.961 14.9-154.8-118.1 136.5 15.6 27.7 56.2 93 96 A T E +cd 17 177B 5 -77,-1.1 -75,-2.4 -2,-0.4 86,-0.2 -0.798 58.7 62.0-114.9 156.0 12.7 29.6 57.6 94 97 A G + 0 0 23 83,-1.3 85,-0.3 84,-0.8 84,-0.2 0.526 60.1 116.5 113.4 13.3 10.8 29.4 60.9 95 98 A A S S+ 0 0 37 82,-2.2 2,-0.3 -3,-0.2 83,-0.2 0.794 74.9 29.1 -82.6 -32.1 13.4 30.1 63.6 96 99 A Y S S- 0 0 68 72,-0.2 83,-2.2 81,-0.2 -2,-0.1 -0.823 98.6 -74.5-126.4 166.5 12.1 33.3 65.1 97 100 A I - 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