==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-DEC-10 3Q2C . COMPND 2 MOLECULE: LEUKOCYTE IMMUNOGLOBULIN-LIKE RECEPTOR SUBFAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.RYU,Y.CHEN,J.X.QI,J.LIU,Y.SHI,H.CHENG,G.F.GAO . 96 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 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 PARALLEL BRIDGES PER LADDER . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A P 0 0 147 0, 0.0 83,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 61.4 14.8 -5.6 -2.7 2 3 A L B -a 84 0A 37 81,-0.8 83,-1.3 1,-0.1 81,-0.0 -0.085 360.0 -81.2 -54.5 153.8 17.5 -7.2 -0.6 3 4 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 84,-0.1 -0.229 51.8-103.6 -55.4 144.4 16.6 -8.8 2.8 4 5 A K - 0 0 95 80,-0.2 82,-0.2 82,-0.1 83,-0.1 -0.466 38.9-119.4 -72.6 145.2 16.2 -6.4 5.7 5 6 A P - 0 0 7 0, 0.0 2,-0.6 0, 0.0 83,-0.4 -0.061 21.5-106.9 -76.3 179.7 19.1 -6.4 8.2 6 7 A T E -B 26 0B 91 20,-2.2 20,-2.4 81,-0.1 2,-0.5 -0.959 34.0-171.4-114.6 117.7 19.0 -7.2 11.9 7 8 A L E +B 25 0B 21 -2,-0.6 2,-0.3 18,-0.2 18,-0.2 -0.920 15.4 154.5-111.4 128.9 19.4 -4.2 14.2 8 9 A W E -B 24 0B 73 16,-2.6 16,-2.9 -2,-0.5 2,-0.4 -0.903 32.6-121.0-144.7 174.8 19.8 -4.6 18.0 9 10 A A E -B 23 0B 11 -2,-0.3 14,-0.2 14,-0.2 4,-0.2 -0.950 26.3-115.8-124.3 142.5 21.2 -2.9 21.1 10 11 A E E S+B 22 0B 84 12,-2.2 12,-2.5 -2,-0.4 -2,-0.0 -0.990 101.6 0.1-122.9 126.7 23.8 -4.0 23.6 11 12 A P S S- 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.961 134.2 -62.9 -73.4 -22.9 23.2 -4.5 26.4 12 13 A G - 0 0 24 -4,-0.1 -2,-0.2 1,-0.0 10,-0.1 -0.975 40.7 -90.2-173.0 178.9 19.7 -3.6 25.4 13 14 A S S S+ 0 0 45 -2,-0.3 80,-3.2 -4,-0.2 2,-0.7 0.610 109.8 63.4 -85.1 -14.4 17.3 -1.0 24.1 14 15 A V E +d 93 0C 89 78,-0.2 2,-0.4 -5,-0.1 80,-0.2 -0.919 68.5 163.3-108.8 105.1 16.4 0.3 27.5 15 16 A I E -d 94 0C 12 78,-2.2 80,-1.0 -2,-0.7 3,-0.1 -0.983 37.6-114.5-125.4 135.3 19.5 1.8 29.1 16 17 A T E > -d 95 0C 64 -2,-0.4 3,-1.1 78,-0.2 48,-0.2 -0.121 47.7 -83.3 -60.7 159.2 19.6 4.1 32.1 17 18 A Q T 3 S+ 0 0 78 78,-2.0 48,-0.2 1,-0.2 -1,-0.1 -0.365 112.9 20.3 -69.8 143.5 20.9 7.7 31.5 18 19 A G T 3 S+ 0 0 40 46,-2.6 -1,-0.2 1,-0.4 47,-0.1 0.097 101.2 111.0 88.4 -23.1 24.6 8.3 31.5 19 20 A S < - 0 0 44 -3,-1.1 45,-2.5 44,-0.2 -1,-0.4 -0.385 70.0-108.2 -80.1 161.4 25.2 4.6 30.8 20 21 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 42,-0.2 -0.483 32.8 175.7 -87.0 158.3 26.6 3.3 27.5 21 22 A V E - C 0 61B 0 40,-2.4 40,-1.9 -2,-0.2 2,-0.5 -0.951 16.3-149.5-155.2 147.9 24.9 1.4 24.7 22 23 A T E -BC 10 60B 37 -12,-2.5 -12,-2.2 -2,-0.3 2,-0.3 -0.979 10.5-145.3-121.0 124.4 26.0 0.2 21.3 23 24 A L E -BC 9 59B 0 36,-2.7 36,-2.7 -2,-0.5 2,-0.4 -0.684 21.2-164.6 -83.8 143.4 23.6 -0.1 18.4 24 25 A R E -BC 8 58B 49 -16,-2.9 -16,-2.6 -2,-0.3 2,-0.4 -0.983 13.5-174.1-135.0 139.7 24.4 -3.0 16.1 25 26 A a E +B 7 0B 2 32,-1.8 2,-0.4 -2,-0.4 -18,-0.2 -0.984 4.3 177.3-137.2 124.1 23.3 -3.9 12.5 26 27 A Q E +B 6 0B 122 -20,-2.4 -20,-2.2 -2,-0.4 4,-0.1 -0.989 12.8 151.3-130.3 126.9 24.1 -7.1 10.7 27 28 A G - 0 0 27 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.808 60.9 -52.4-118.0 -65.8 22.8 -7.9 7.2 28 29 A S S S+ 0 0 97 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.364 99.9 55.1-147.8 -74.3 24.7 -10.1 4.8 29 30 A L S S- 0 0 110 2,-0.1 -1,-0.3 4,-0.1 -2,-0.2 0.052 89.5 -94.8 -68.9-176.4 28.4 -9.6 3.9 30 31 A E S S- 0 0 174 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.935 83.2 -54.2 -68.8 -48.0 31.3 -9.3 6.3 31 32 A T S S+ 0 0 51 -5,-0.0 25,-0.2 -4,-0.0 -1,-0.1 -0.841 86.5 88.2-160.4-170.7 31.3 -5.5 6.7 32 33 A Q S S+ 0 0 101 23,-2.4 23,-0.1 -2,-0.2 24,-0.1 0.098 76.8 64.1 94.8 -14.1 31.6 -2.1 5.0 33 34 A E + 0 0 92 22,-0.3 44,-1.0 21,-0.1 2,-0.3 -0.389 59.0 131.3-144.6 66.6 28.1 -0.7 4.0 34 35 A Y E -E 76 0D 16 20,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.859 28.8-169.8-112.8 150.2 25.8 -0.0 6.9 35 36 A H E -E 75 0D 105 40,-1.6 40,-1.7 -2,-0.3 2,-0.3 -0.946 2.7-164.7-142.6 125.1 23.7 3.1 7.6 36 37 A L E +E 74 0D 2 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.760 15.6 167.2-102.7 149.4 21.8 3.9 10.8 37 38 A Y E -E 73 0D 73 36,-2.0 36,-2.2 -2,-0.3 2,-0.4 -0.992 33.1-130.8-156.5 157.9 19.2 6.6 11.1 38 39 A R E -E 72 0D 21 -2,-0.3 34,-0.2 34,-0.2 5,-0.2 -0.949 26.2-145.5-111.7 139.4 16.4 8.0 13.3 39 40 A E S S+ 0 0 75 32,-1.5 3,-0.2 -2,-0.4 -1,-0.1 0.807 83.4 29.2 -88.8 -38.1 13.2 8.6 11.5 40 41 A K S S+ 0 0 189 1,-0.3 2,-0.3 31,-0.2 -1,-0.2 0.625 133.0 24.9 -93.9 -14.3 11.1 11.6 12.8 41 42 A K S S- 0 0 121 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.943 88.7-113.4-154.1 123.6 14.2 13.4 13.8 42 43 A T - 0 0 108 -2,-0.3 2,-1.0 -3,-0.2 3,-0.1 -0.294 22.9-136.2 -61.6 136.8 17.8 13.1 12.6 43 44 A A > - 0 0 7 -5,-0.2 3,-2.1 1,-0.2 4,-0.5 -0.781 17.2-170.2 -97.4 93.6 20.3 11.6 15.1 44 45 A L G > S+ 0 0 107 -2,-1.0 3,-1.3 1,-0.3 -1,-0.2 0.783 77.6 71.4 -55.0 -31.8 23.3 13.8 14.7 45 46 A W G > S+ 0 0 12 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.718 89.5 62.9 -62.4 -19.8 25.5 11.6 16.9 46 47 A I G X S+ 0 0 18 -3,-2.1 3,-1.6 1,-0.2 -1,-0.3 0.844 91.4 63.9 -71.5 -33.9 25.5 9.0 14.1 47 48 A T G < S+ 0 0 119 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.392 99.8 56.1 -73.4 5.0 27.3 11.3 11.7 48 49 A R G < S+ 0 0 176 -3,-0.9 -1,-0.3 -4,-0.1 -2,-0.2 0.397 74.3 113.7-117.0 -0.7 30.3 11.2 14.1 49 50 A I S < S- 0 0 24 -3,-1.6 5,-0.1 -4,-0.1 10,-0.0 -0.604 75.4-112.0 -74.6 122.8 30.9 7.5 14.3 50 51 A P >> - 0 0 69 0, 0.0 4,-1.9 0, 0.0 3,-1.3 -0.224 21.7-117.8 -55.9 145.7 34.2 6.7 12.7 51 52 A Q H 3> S+ 0 0 120 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.769 111.2 67.5 -55.2 -30.0 34.0 4.7 9.4 52 53 A E H 3> S+ 0 0 129 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.873 108.5 36.9 -60.8 -37.6 35.9 1.8 11.0 53 54 A L H X4>S+ 0 0 42 -3,-1.3 5,-1.7 2,-0.2 3,-1.4 0.947 114.1 53.7 -76.7 -54.8 33.0 1.2 13.3 54 55 A V H ><5S+ 0 0 20 -4,-1.9 3,-1.1 1,-0.3 -20,-0.3 0.843 105.7 56.4 -48.6 -38.0 30.2 1.9 10.8 55 56 A K H 3<5S+ 0 0 100 -4,-2.5 -23,-2.4 1,-0.3 -22,-0.3 0.831 107.9 46.7 -65.7 -31.5 31.8 -0.6 8.5 56 57 A K T <<5S- 0 0 100 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.421 122.3-112.0 -87.4 2.2 31.6 -3.2 11.2 57 58 A G T < 5S+ 0 0 0 -3,-1.1 -32,-1.8 -4,-0.5 2,-0.4 0.903 71.1 141.9 69.0 42.3 28.0 -2.1 11.7 58 59 A Q E < +C 24 0B 47 -5,-1.7 -1,-0.2 -34,-0.2 -34,-0.2 -0.970 29.6 178.4-122.2 130.0 28.7 -0.6 15.1 59 60 A F E -C 23 0B 1 -36,-2.7 -36,-2.7 -2,-0.4 2,-0.1 -0.775 18.4-165.3-131.1 86.6 27.3 2.6 16.5 60 61 A P E -C 22 0B 26 0, 0.0 2,-0.4 0, 0.0 -38,-0.2 -0.337 14.8-167.5 -75.3 150.4 28.5 3.2 20.1 61 62 A I E -C 21 0B 8 -40,-1.9 -40,-2.4 1,-0.1 3,-0.3 -0.919 2.1-174.7-133.5 109.3 27.1 5.6 22.6 62 63 A L S S+ 0 0 141 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.915 81.7 17.1 -70.9 -43.3 29.5 6.0 25.6 63 64 A S S S- 0 0 70 -43,-0.1 -1,-0.3 -42,-0.1 -44,-0.2 -0.823 82.6-147.2-135.0 94.6 27.2 8.2 27.6 64 65 A I - 0 0 0 -45,-2.5 -46,-2.6 -2,-0.4 2,-0.2 -0.362 16.1-169.3 -68.6 134.2 23.5 8.1 26.6 65 66 A T > - 0 0 57 -48,-0.2 3,-1.1 -2,-0.1 4,-0.4 -0.586 38.7 -97.5-111.2 177.5 21.5 11.3 27.0 66 67 A W G > S+ 0 0 144 1,-0.2 3,-1.5 -2,-0.2 28,-0.1 0.882 119.8 61.5 -62.4 -39.9 17.8 12.0 26.7 67 68 A E G 3 S+ 0 0 85 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.589 91.5 69.5 -67.9 -9.4 18.1 13.3 23.2 68 69 A H G < S+ 0 0 26 -3,-1.1 -1,-0.3 -25,-0.1 -2,-0.2 0.753 75.4 103.6 -77.7 -26.1 19.4 9.9 22.1 69 70 A A < + 0 0 39 -3,-1.5 2,-0.3 -4,-0.4 24,-0.2 -0.233 50.6 91.1 -58.6 144.6 16.0 8.2 22.6 70 71 A G E S- F 0 92D 27 22,-1.6 22,-2.8 20,-0.0 2,-0.6 -0.948 76.1 -54.5 158.0-173.8 14.0 7.4 19.5 71 72 A R E - F 0 91D 101 -2,-0.3 -32,-1.5 20,-0.2 2,-0.4 -0.861 50.6-168.0-101.7 118.5 13.2 5.0 16.7 72 73 A Y E +EF 38 90D 0 18,-2.4 18,-2.2 -2,-0.6 2,-0.3 -0.848 11.2 172.4-112.1 140.9 16.2 3.7 14.8 73 74 A C E -E 37 0D 6 -36,-2.2 -36,-2.0 -2,-0.4 2,-0.3 -0.921 9.1-164.7-134.4 163.0 16.4 1.7 11.5 74 75 A a E -E 36 0D 0 -2,-0.3 13,-1.9 -38,-0.2 2,-0.3 -0.998 7.8-168.4-150.8 153.2 19.2 0.7 9.3 75 76 A I E -E 35 0D 27 -40,-1.7 -40,-1.6 -2,-0.3 2,-0.2 -0.976 5.6-164.1-135.7 150.9 20.0 -0.6 5.9 76 77 A Y E +E 34 0D 18 -2,-0.3 8,-2.2 9,-0.3 -42,-0.2 -0.563 23.8 130.3-116.7-173.2 23.1 -2.0 4.3 77 78 A G E -G 83 0E 6 -44,-1.0 2,-0.3 6,-0.2 6,-0.2 -0.178 45.8-112.5 133.0 138.5 24.1 -2.6 0.6 78 79 A S E > -G 82 0E 37 4,-0.5 4,-3.2 1,-0.1 3,-0.2 -0.680 43.8-103.1 -92.4 146.3 26.8 -2.0 -2.0 79 80 A H T 4 S+ 0 0 181 -2,-0.3 2,-0.4 1,-0.2 4,-0.2 0.872 114.1 38.5 -30.5 -65.4 26.2 0.3 -4.9 80 81 A T T 4 S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.971 110.8 40.2-108.2 139.3 25.8 -2.9 -6.7 81 82 A V T 4 S- 0 0 113 -2,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 -0.962 116.1-120.8 -90.6 10.6 24.4 -5.3 -5.7 82 83 A G E < -G 78 0E 17 -4,-3.2 -4,-0.5 -81,-0.1 2,-0.2 -0.368 25.7 -56.9 118.7 167.4 22.0 -2.7 -4.3 83 84 A L E -G 77 0E 112 -6,-0.2 -81,-0.8 -4,-0.2 -6,-0.2 -0.540 47.5-134.4 -85.6 149.8 20.4 -1.2 -1.2 84 85 A S B -a 2 0A 12 -8,-2.2 -80,-0.2 -2,-0.2 2,-0.1 -0.379 26.4 -89.3 -96.0 175.4 18.4 -3.3 1.3 85 86 A E - 0 0 106 -83,-1.3 -9,-0.3 1,-0.1 -1,-0.1 -0.453 53.7 -87.4 -78.3 156.9 15.1 -2.8 3.0 86 87 A S - 0 0 54 -82,-0.2 -11,-0.2 -2,-0.1 -1,-0.1 -0.423 44.2-122.6 -59.5 135.1 14.9 -0.9 6.4 87 88 A S - 0 0 4 -13,-1.9 -81,-0.1 1,-0.2 3,-0.1 -0.219 45.3 -76.0 -64.9 169.2 15.3 -3.3 9.3 88 89 A D - 0 0 101 -83,-0.4 -81,-0.2 1,-0.1 -1,-0.2 -0.431 65.0 -90.3 -64.6 148.5 12.5 -3.3 11.9 89 90 A P - 0 0 53 0, 0.0 2,-0.5 0, 0.0 -16,-0.2 -0.222 32.7-143.2 -62.7 149.3 12.6 -0.2 14.1 90 91 A L E -F 72 0D 21 -18,-2.2 -18,-2.4 -3,-0.1 2,-1.0 -0.978 7.7-144.0-112.2 124.2 14.5 -0.2 17.4 91 92 A E E -F 71 0D 103 -2,-0.5 2,-0.9 -20,-0.2 -20,-0.2 -0.784 15.8-162.4 -87.5 102.2 13.0 1.7 20.3 92 93 A L E -F 70 0D 2 -22,-2.8 -22,-1.6 -2,-1.0 2,-0.3 -0.792 13.5-171.8 -91.3 106.7 15.9 3.2 22.0 93 94 A V E -d 14 0C 60 -80,-3.2 -78,-2.2 -2,-0.9 2,-0.4 -0.785 12.8-159.8-106.0 140.3 14.7 4.2 25.5 94 95 A V E +d 15 0C 14 -2,-0.3 -78,-0.2 -80,-0.2 2,-0.2 -0.964 20.9 160.6-120.0 135.8 16.5 6.2 28.2 95 96 A T E d 16 0C 59 -80,-1.0 -78,-2.0 -2,-0.4 -80,-0.0 -0.492 360.0 360.0-131.6-162.3 15.6 6.1 31.9 96 97 A G 0 0 88 -80,-0.2 -1,-0.1 -2,-0.2 -80,-0.1 0.678 360.0 360.0 58.9 360.0 16.8 6.8 35.4