==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-JUN-03 1UGN . COMPND 2 MOLECULE: LEUKOCYTE IMMUNOGLOBULIN-LIKE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SHIROISHI,L.RASUBALA,K.KUROKI,K.AMANO,N.TSUCHIYA, . 186 3 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 29.0 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 20 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 3 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 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 0 134 0, 0.0 2,-0.2 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0-179.8 10.1 58.9 8.1 2 2 A H + 0 0 159 2,-0.1 83,-0.1 83,-0.0 0, 0.0 -0.696 360.0 161.7-156.6 98.0 10.5 55.3 7.0 3 3 A L - 0 0 70 81,-0.2 83,-0.7 -2,-0.2 74,-0.1 -0.826 34.2-142.5-119.8 88.2 10.2 52.3 9.4 4 4 A P - 0 0 61 0, 0.0 81,-0.1 0, 0.0 25,-0.1 -0.113 29.9 -91.2 -50.4 143.4 9.7 49.2 7.1 5 5 A K - 0 0 87 80,-0.1 82,-0.1 82,-0.1 71,-0.1 -0.334 47.8-125.9 -58.3 131.0 7.2 46.5 8.3 6 6 A P - 0 0 4 0, 0.0 83,-0.4 0, 0.0 2,-0.4 -0.337 14.8-116.4 -79.2 162.3 9.1 43.9 10.3 7 7 A T E -A 27 0A 83 20,-1.9 20,-2.3 81,-0.1 2,-0.4 -0.801 26.5-159.8 -97.5 140.7 9.1 40.1 9.6 8 8 A L E +A 26 0A 26 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.985 22.0 150.0-124.4 130.4 7.6 37.9 12.3 9 9 A W E -A 25 0A 79 16,-2.3 16,-3.4 -2,-0.4 2,-0.4 -0.904 32.6-126.2-147.6 174.4 8.3 34.2 12.6 10 10 A A E -A 24 0A 12 -2,-0.3 14,-0.2 14,-0.2 4,-0.2 -0.968 26.7-109.1-130.8 146.9 8.5 31.4 15.2 11 11 A E E S+A 23 0A 82 12,-2.4 12,-2.5 -2,-0.4 -2,-0.0 -0.982 102.9 3.0-121.6 130.4 11.3 28.9 16.1 12 12 A P S S- 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.992 132.8 -66.0 -72.3 -16.4 11.1 26.0 15.5 13 13 A G - 0 0 22 -4,-0.1 -2,-0.1 1,-0.0 10,-0.1 -0.976 40.3 -89.6-178.1-178.1 7.8 26.9 13.9 14 14 A S S S+ 0 0 48 -2,-0.3 80,-2.8 -4,-0.2 2,-0.6 0.493 107.1 69.1 -91.7 -5.5 4.3 28.2 14.4 15 15 A V E S+c 94 0B 46 78,-0.2 2,-0.4 -5,-0.1 80,-0.2 -0.935 70.1 174.8-116.2 105.8 2.8 24.7 15.0 16 16 A I E -c 95 0B 7 78,-2.6 80,-2.5 -2,-0.6 2,-0.2 -0.895 32.5-119.2-118.5 141.8 4.0 23.4 18.3 17 17 A T E > -c 96 0B 73 -2,-0.4 3,-2.3 78,-0.2 48,-0.2 -0.563 52.0 -86.9 -76.0 139.3 3.2 20.3 20.3 18 18 A Q T 3 S+ 0 0 89 78,-2.5 48,-0.2 1,-0.3 -1,-0.1 -0.099 113.6 18.9 -47.1 135.7 1.8 21.1 23.8 19 19 A G T 3 S+ 0 0 26 46,-2.8 -1,-0.3 1,-0.3 47,-0.1 0.230 97.0 117.8 87.1 -15.4 4.5 21.6 26.4 20 20 A S < - 0 0 41 -3,-2.3 45,-2.5 44,-0.2 -1,-0.3 -0.483 67.3-105.6 -85.1 156.7 7.3 22.2 23.9 21 21 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.438 36.2 176.5 -81.2 155.8 9.2 25.5 23.7 22 22 A V E - B 0 62A 2 40,-2.2 40,-2.7 -2,-0.1 2,-0.5 -0.973 16.2-153.1-155.3 142.2 8.8 28.1 21.0 23 23 A T E -AB 11 61A 36 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.3 -0.982 10.5-147.3-123.2 121.1 10.3 31.5 20.5 24 24 A L E -AB 10 60A 0 36,-2.3 36,-2.3 -2,-0.5 2,-0.4 -0.693 22.4-160.8 -83.7 141.5 8.5 34.2 18.5 25 25 A R E -AB 9 59A 50 -16,-3.4 -16,-2.3 -2,-0.3 2,-0.4 -0.976 14.0-167.1-131.0 141.0 10.9 36.4 16.6 26 26 A a E -A 8 0A 2 32,-1.8 2,-0.5 -2,-0.4 -18,-0.2 -0.984 3.0-165.9-127.6 134.6 10.6 39.9 15.1 27 27 A Q E +A 7 0A 90 -20,-2.3 -20,-1.9 -2,-0.4 3,-0.1 -0.956 21.5 152.1-124.5 111.8 13.2 41.5 12.7 28 28 A G - 0 0 17 -2,-0.5 -21,-0.1 1,-0.4 -23,-0.1 0.211 57.5 -21.4-105.2-130.2 12.9 45.2 12.0 29 29 A G > - 0 0 28 1,-0.1 3,-0.9 -25,-0.1 -1,-0.4 -0.270 69.5-100.8 -77.9 168.7 15.8 47.4 11.1 30 30 A Q T 3 S+ 0 0 188 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.793 125.0 33.4 -59.3 -29.7 19.5 46.6 11.8 31 31 A E T 3 S+ 0 0 172 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.341 87.8 133.1-109.4 5.4 19.5 48.9 14.8 32 32 A T < + 0 0 26 -3,-0.9 -4,-0.1 1,-0.2 3,-0.1 -0.300 12.4 152.5 -60.6 136.8 15.9 48.4 15.9 33 33 A Q + 0 0 95 24,-0.1 2,-1.9 25,-0.0 25,-0.2 0.501 49.8 86.3-135.1 -25.8 15.4 47.7 19.6 34 34 A E + 0 0 104 23,-0.1 44,-2.1 22,-0.0 2,-0.1 -0.323 60.8 168.3 -81.3 58.0 11.9 49.0 20.4 35 35 A Y E -I 77 0C 17 -2,-1.9 2,-0.4 20,-0.3 42,-0.2 -0.440 15.3-171.0 -75.0 143.6 10.1 45.8 19.5 36 36 A R E -I 76 0C 113 40,-2.8 40,-2.2 -2,-0.1 2,-0.4 -0.998 1.8-172.9-136.2 129.5 6.5 45.3 20.5 37 37 A L E +I 75 0C 9 -2,-0.4 2,-0.3 38,-0.2 38,-0.2 -0.941 11.5 168.0-121.2 144.9 4.6 42.0 20.1 38 38 A Y E -I 74 0C 78 36,-2.2 36,-2.0 -2,-0.4 2,-0.4 -0.992 30.5-122.9-154.7 158.3 0.9 41.5 20.7 39 39 A R E -I 73 0C 22 -2,-0.3 34,-0.2 34,-0.2 2,-0.1 -0.855 33.5-116.0-104.2 139.5 -2.0 39.1 20.2 40 40 A E S S- 0 0 40 32,-3.2 2,-2.1 -2,-0.4 32,-0.3 -0.430 87.9 -1.1 -72.5 148.0 -5.1 40.0 18.2 41 41 A K S S+ 0 0 201 -2,-0.1 2,-0.4 30,-0.1 -1,-0.2 -0.161 129.8 47.0 70.2 -44.4 -8.5 40.1 20.0 42 42 A K S S- 0 0 126 -2,-2.1 -3,-0.1 2,-0.0 0, 0.0 -0.989 87.4-117.9-133.1 127.0 -7.3 39.1 23.4 43 43 A T - 0 0 116 -2,-0.4 -3,-0.1 1,-0.1 -5,-0.1 -0.260 22.1-137.3 -60.3 146.8 -4.2 40.5 25.2 44 44 A A >> - 0 0 9 1,-0.1 3,-1.7 -5,-0.1 4,-0.6 -0.871 12.8-167.6-111.5 97.8 -1.5 38.0 25.9 45 45 A P H >> S+ 0 0 74 0, 0.0 4,-0.6 0, 0.0 3,-0.6 0.770 81.2 72.2 -54.3 -29.2 -0.1 38.5 29.5 46 46 A W H >4 S+ 0 0 16 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.816 90.2 60.2 -59.7 -28.6 2.9 36.2 28.8 47 47 A I H X4 S+ 0 0 23 -3,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.898 96.7 58.1 -66.8 -38.9 4.4 38.9 26.6 48 48 A T H << S+ 0 0 123 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.688 99.3 62.1 -64.9 -16.1 4.6 41.4 29.4 49 49 A R T << S+ 0 0 207 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.623 77.7 111.2 -83.2 -14.7 6.7 38.9 31.3 50 50 A I S < S- 0 0 21 -3,-1.7 5,-0.1 -4,-0.4 10,-0.0 -0.440 75.8-112.4 -68.5 127.9 9.5 39.0 28.6 51 51 A P >> - 0 0 61 0, 0.0 4,-2.3 0, 0.0 3,-1.2 -0.254 16.6-126.7 -57.7 140.3 12.8 40.6 29.8 52 52 A Q H 3> S+ 0 0 93 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.841 110.0 65.2 -58.4 -31.4 13.6 43.9 28.2 53 53 A E H 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.836 109.1 37.7 -59.8 -34.6 17.0 42.3 27.3 54 54 A L H X4>S+ 0 0 42 -3,-1.2 5,-2.6 2,-0.2 3,-1.2 0.846 111.3 58.3 -85.1 -38.9 15.2 39.8 25.1 55 55 A V H ><5S+ 0 0 12 -4,-2.3 3,-2.1 1,-0.3 -20,-0.3 0.906 100.8 57.7 -57.1 -42.2 12.6 42.3 23.7 56 56 A K T 3<5S+ 0 0 77 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.709 107.5 47.8 -63.0 -20.4 15.4 44.5 22.4 57 57 A K T < 5S- 0 0 120 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.276 120.3-110.1-101.2 8.1 16.7 41.6 20.4 58 58 A G T < 5S+ 0 0 0 -3,-2.1 -32,-1.8 -25,-0.2 2,-0.5 0.830 72.9 140.6 67.5 32.0 13.2 40.8 19.1 59 59 A Q E < +B 25 0A 54 -5,-2.6 -1,-0.2 -34,-0.2 -34,-0.2 -0.937 25.9 172.2-114.2 126.2 13.0 37.6 21.1 60 60 A F E -B 24 0A 3 -36,-2.3 -36,-2.3 -2,-0.5 2,-0.1 -0.743 19.4-167.6-131.7 82.0 9.8 36.5 22.9 61 61 A P E -B 23 0A 34 0, 0.0 -38,-0.2 0, 0.0 3,-0.1 -0.428 17.9-165.0 -77.3 144.1 10.4 33.0 24.3 62 62 A I E -B 22 0A 4 -40,-2.7 -40,-2.2 -2,-0.1 3,-0.4 -0.938 7.4-163.5-125.8 100.2 7.7 30.6 25.6 63 63 A P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.813 82.3 11.8 -54.8 -37.1 9.6 27.8 27.5 64 64 A S S S- 0 0 62 -43,-0.1 -44,-0.2 -42,-0.1 -46,-0.1 -0.799 83.6-140.0-149.1 101.1 6.6 25.5 27.6 65 65 A I - 0 0 0 -45,-2.5 -46,-2.8 -3,-0.4 2,-0.2 -0.309 23.0-179.9 -67.5 142.2 3.6 26.3 25.4 66 66 A T >> - 0 0 51 -48,-0.2 3,-1.7 -47,-0.1 4,-0.6 -0.805 47.1 -90.4-132.3 172.6 0.0 25.8 26.6 67 67 A W G >4 S+ 0 0 111 1,-0.3 3,-0.9 -2,-0.2 28,-0.1 0.820 121.6 64.4 -54.8 -33.2 -3.5 26.3 25.3 68 68 A E G 34 S+ 0 0 86 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.749 94.7 59.6 -63.4 -25.8 -3.5 29.8 26.7 69 69 A H G <4 S+ 0 0 28 -3,-1.7 -1,-0.2 -25,-0.0 -2,-0.2 0.713 80.0 107.6 -78.3 -22.5 -0.6 30.9 24.3 70 70 A T << + 0 0 13 -3,-0.9 2,-0.3 -4,-0.6 24,-0.2 -0.145 44.8 90.7 -58.9 151.6 -2.4 30.2 21.0 71 71 A G E S- J 0 93C 7 22,-2.0 22,-2.7 102,-0.1 2,-0.6 -0.914 76.2 -58.3 152.0-177.5 -3.6 33.0 18.9 72 72 A R E - J 0 92C 70 -32,-0.3 -32,-3.2 -2,-0.3 2,-0.3 -0.880 53.8-169.1-100.8 122.1 -2.9 35.4 16.0 73 73 A Y E +IJ 39 91C 0 18,-3.0 18,-2.7 -2,-0.6 2,-0.3 -0.806 13.5 177.5-115.3 156.0 0.2 37.5 16.7 74 74 A R E -I 38 0C 60 -36,-2.0 -36,-2.2 -2,-0.3 2,-0.3 -0.966 10.6-156.4-147.6 154.6 1.8 40.6 15.0 75 75 A a E +I 37 0C 0 -2,-0.3 13,-3.0 14,-0.2 2,-0.3 -0.946 14.0 167.2-135.2 157.0 4.8 42.7 15.9 76 76 A Y E -I 36 0C 26 -40,-2.2 -40,-2.8 -2,-0.3 2,-0.3 -0.898 22.9-130.3-152.6 175.6 6.0 46.2 15.2 77 77 A Y E +I 35 0C 12 -2,-0.3 8,-2.2 -42,-0.2 -42,-0.2 -0.967 60.8 27.4-137.8 156.0 8.7 48.5 16.5 78 78 A G E S-K 84 0D 13 -44,-2.1 6,-0.3 -2,-0.3 2,-0.3 -0.607 76.1 -99.6 96.5-158.5 8.9 52.0 17.8 79 79 A S E > -K 83 0D 42 4,-1.5 4,-2.1 -2,-0.2 -2,-0.1 -0.933 27.2 -98.7-154.7 172.1 6.0 53.9 19.4 80 80 A D T 4 S+ 0 0 141 -2,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.948 123.2 48.5 -62.3 -45.8 3.4 56.5 18.6 81 81 A T T 4 S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.929 123.3 28.2 -60.0 -51.2 5.6 59.1 20.2 82 82 A A T 4 S- 0 0 88 1,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.645 123.9 -92.9 -87.6 -15.8 8.9 58.3 18.4 83 83 A G E < -K 79 0D 30 -4,-2.1 -4,-1.5 2,-0.0 2,-0.3 0.044 42.0-141.3 109.3 137.6 7.2 56.8 15.3 84 84 A R E -K 78 0D 86 -6,-0.3 -6,-0.2 -4,-0.1 -81,-0.2 -0.932 10.2-117.0-133.9 158.2 6.3 53.2 14.6 85 85 A S - 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