==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-OCT-00 1G0X . COMPND 2 MOLECULE: LEUCOCYTE IMMUNOGLOBULIN-LIKE RECEPTOR-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.L.CHAPMAN,A.P.HEIKEMA,A.P.WEST JR.,P.J.BJORKMAN . 192 3 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 29.7 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 . 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 . 21 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 3 1 2 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 2 1 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 2 A H 0 0 93 0, 0.0 3,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 99.5 72.3 54.0 41.7 2 3 A L + 0 0 134 1,-0.2 81,-1.2 25,-0.1 72,-0.1 0.491 360.0 83.5-138.7 -65.7 75.0 52.1 39.7 3 4 A P S S- 0 0 89 0, 0.0 -1,-0.2 0, 0.0 79,-0.1 -0.245 82.7-111.3 -53.8 131.0 73.9 49.1 37.6 4 5 A K - 0 0 92 80,-0.1 80,-0.1 78,-0.1 69,-0.1 -0.352 37.4-123.0 -63.3 142.1 72.6 50.0 34.3 5 6 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 81,-0.4 -0.240 19.7-103.8 -81.8 175.6 68.8 49.3 34.0 6 7 A T E -A 26 0A 90 20,-3.3 20,-2.1 79,-0.1 2,-0.5 -0.872 31.5-164.5-102.3 132.0 67.0 47.2 31.5 7 8 A L E +A 25 0A 20 -2,-0.5 2,-0.3 18,-0.2 18,-0.2 -0.970 20.9 149.2-119.4 127.6 65.0 48.9 28.8 8 9 A W E -A 24 0A 63 16,-2.7 16,-3.3 -2,-0.5 2,-0.4 -0.913 34.0-124.2-148.3 174.5 62.4 47.1 26.7 9 10 A A E -A 23 0A 5 -2,-0.3 14,-0.2 14,-0.2 4,-0.1 -0.973 25.3-117.9-129.3 142.3 59.2 47.5 24.7 10 11 A E E S+A 22 0A 83 12,-2.2 12,-2.8 -2,-0.4 -2,-0.0 -0.992 98.3 4.6-125.1 130.9 55.8 45.8 25.0 11 12 A P S S- 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.964 131.3 -62.2 -72.9 -22.7 54.6 44.2 22.8 12 13 A G - 0 0 9 -4,-0.1 -2,-0.1 125,-0.1 10,-0.1 -0.952 40.1 -94.9-169.0-176.1 57.8 44.7 20.9 13 14 A S S S+ 0 0 39 -2,-0.3 78,-3.4 -4,-0.1 2,-0.6 0.426 102.9 71.3 -97.7 -0.9 60.1 47.3 19.2 14 15 A V E +c 91 0B 36 76,-0.2 2,-0.4 78,-0.0 78,-0.2 -0.929 68.7 174.6-116.7 103.0 58.6 47.1 15.7 15 16 A I E -c 92 0B 8 76,-3.0 78,-2.2 -2,-0.6 2,-0.2 -0.915 32.4-122.2-118.7 135.5 55.2 48.7 15.8 16 17 A T E > -c 93 0B 60 -2,-0.4 3,-2.3 76,-0.2 46,-0.3 -0.507 48.9 -91.4 -71.3 137.3 52.7 49.5 13.0 17 18 A Q T 3 S+ 0 0 97 76,-2.5 46,-0.2 1,-0.3 -1,-0.1 -0.177 113.6 24.5 -49.7 135.8 51.9 53.2 12.9 18 19 A G T 3 S+ 0 0 34 44,-2.9 -1,-0.3 1,-0.3 45,-0.1 0.233 98.4 112.4 92.2 -14.7 48.9 54.0 15.0 19 20 A S < - 0 0 41 -3,-2.3 43,-2.7 42,-0.2 -1,-0.3 -0.535 68.1-107.9 -90.6 159.0 49.3 51.0 17.3 20 21 A P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.455 36.4 167.7 -86.2 158.7 50.2 51.2 21.0 21 22 A V E - B 0 59A 2 38,-2.1 38,-2.7 -2,-0.1 2,-0.5 -0.941 21.3-145.4-162.9 146.5 53.5 50.3 22.6 22 23 A T E -AB 10 58A 39 -12,-2.8 -12,-2.2 -2,-0.3 2,-0.4 -0.983 7.9-149.4-123.4 124.4 54.9 50.8 26.1 23 24 A L E -AB 9 57A 0 34,-2.5 34,-2.7 -2,-0.5 2,-0.4 -0.754 21.7-166.3 -88.6 138.1 58.6 51.4 26.7 24 25 A R E -AB 8 56A 67 -16,-3.3 -16,-2.7 -2,-0.4 2,-0.4 -0.979 13.3-169.0-131.7 142.3 59.7 50.1 30.1 25 26 A a E -A 7 0A 4 30,-2.1 2,-0.4 -2,-0.4 -18,-0.2 -0.982 7.1-179.9-128.1 138.8 62.8 50.7 32.1 26 27 A Q E A 6 0A 118 -20,-2.1 -20,-3.3 -2,-0.4 46,-0.0 -0.979 360.0 360.0-144.0 126.2 63.8 48.7 35.3 27 28 A G 0 0 52 -2,-0.4 -25,-0.1 -22,-0.3 3,-0.1 -0.471 360.0 360.0-131.4 360.0 66.8 49.1 37.4 28 ! 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 29 32 A T 0 0 102 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -50.2 64.0 52.8 41.7 30 33 A Q + 0 0 112 24,-0.1 2,-1.9 -3,-0.1 25,-0.3 0.500 360.0 86.2-142.2 -25.6 61.9 55.8 40.7 31 34 A E + 0 0 90 23,-0.1 44,-2.1 22,-0.0 2,-0.2 -0.330 60.5 166.8 -81.3 58.7 64.1 58.4 39.1 32 35 A Y E -I 74 0C 24 -2,-1.9 2,-0.4 20,-0.4 42,-0.2 -0.512 18.3-168.1 -77.7 140.5 63.9 56.9 35.6 33 36 A R E -I 73 0C 115 40,-3.2 40,-1.7 -2,-0.2 2,-0.4 -0.939 3.3-174.6-132.7 110.5 65.1 59.0 32.7 34 37 A L E +I 72 0C 6 -2,-0.4 2,-0.3 38,-0.2 38,-0.2 -0.819 13.0 166.4-102.3 142.8 64.3 57.9 29.1 35 38 A Y E -I 71 0C 73 36,-2.3 36,-2.2 -2,-0.4 2,-0.4 -0.992 32.1-123.3-153.8 157.3 65.7 59.7 26.1 36 39 A R E -I 70 0C 31 -2,-0.3 34,-0.2 34,-0.2 2,-0.1 -0.845 32.2-119.6-102.9 139.2 66.2 59.4 22.4 37 40 A E S S+ 0 0 39 32,-3.2 2,-1.4 -2,-0.4 32,-0.4 -0.446 87.5 5.7 -76.9 151.0 69.7 59.6 20.9 38 41 A K S S+ 0 0 208 -2,-0.1 2,-0.3 30,-0.1 -1,-0.2 -0.062 131.4 40.0 71.5 -34.9 70.6 62.4 18.3 39 42 A K S S- 0 0 150 -2,-1.4 -3,-0.1 -3,-0.0 0, 0.0 -0.945 87.2-116.4-148.3 124.3 67.2 64.2 18.6 40 43 A T - 0 0 112 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.141 21.3-140.2 -56.3 152.0 65.2 64.8 21.8 41 44 A A >> - 0 0 8 1,-0.1 3,-1.3 -5,-0.1 4,-0.6 -0.896 10.5-166.3-120.5 99.3 61.8 63.2 22.0 42 45 A P H 3> S+ 0 0 73 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.721 80.1 72.6 -55.9 -28.4 59.2 65.6 23.5 43 46 A W H >4 S+ 0 0 13 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.884 90.4 60.8 -58.4 -35.7 56.5 62.9 24.1 44 47 A I H X4 S+ 0 0 23 -3,-1.3 3,-1.8 1,-0.3 -1,-0.2 0.922 99.0 55.2 -56.1 -45.6 58.7 61.5 27.0 45 48 A T H 3< S+ 0 0 118 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.691 102.4 59.4 -62.2 -19.3 58.4 64.8 28.8 46 49 A R T << S+ 0 0 182 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.484 76.6 112.4 -89.6 -3.9 54.6 64.5 28.7 47 50 A I S < S- 0 0 20 -3,-1.8 5,-0.1 -4,-0.4 10,-0.0 -0.528 78.8-106.8 -71.6 131.0 54.4 61.2 30.5 48 51 A P >> - 0 0 63 0, 0.0 4,-2.0 0, 0.0 3,-1.8 -0.279 20.7-126.2 -57.7 141.0 52.7 61.6 33.9 49 52 A Q H 3> S+ 0 0 111 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.797 108.3 70.0 -59.2 -27.3 55.2 61.3 36.8 50 53 A E H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.802 107.9 35.6 -61.0 -28.6 53.0 58.6 38.2 51 54 A L H X4>S+ 0 0 34 -3,-1.8 5,-2.7 2,-0.2 3,-1.2 0.818 112.0 58.7 -92.0 -37.6 54.1 56.4 35.4 52 55 A V H ><5S+ 0 0 15 -4,-2.0 3,-2.4 1,-0.3 -20,-0.4 0.909 100.2 58.4 -57.3 -43.2 57.7 57.6 35.2 53 56 A K T 3<5S+ 0 0 92 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.718 108.4 46.4 -60.2 -22.5 58.2 56.6 38.8 54 57 A K T < 5S- 0 0 124 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.242 118.6-112.0-103.6 11.6 57.3 53.0 37.8 55 58 A G T < 5S+ 0 0 0 -3,-2.4 -30,-2.1 -25,-0.3 2,-0.5 0.820 72.1 140.2 63.3 31.2 59.5 53.1 34.7 56 59 A Q E < +B 24 0A 54 -5,-2.7 -1,-0.2 -32,-0.2 -32,-0.2 -0.936 25.7 173.2-113.5 122.5 56.5 53.1 32.4 57 60 A F E -B 23 0A 3 -34,-2.7 -34,-2.5 -2,-0.5 2,-0.1 -0.745 16.5-169.3-127.1 82.0 56.4 55.2 29.2 58 61 A P E -B 22 0A 35 0, 0.0 -36,-0.2 0, 0.0 -2,-0.0 -0.432 16.0-162.6 -77.7 145.5 53.3 54.3 27.2 59 62 A I E -B 21 0A 4 -38,-2.7 -38,-2.1 -2,-0.1 3,-0.3 -0.936 4.5-167.4-124.9 99.2 52.6 55.4 23.6 60 63 A P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.825 82.2 11.0 -57.9 -35.7 48.9 54.9 23.0 61 64 A S S S- 0 0 64 -41,-0.1 -42,-0.2 -40,-0.1 -44,-0.1 -0.844 84.8-138.9-148.8 104.4 49.2 55.5 19.3 62 65 A I - 0 0 1 -43,-2.7 -44,-2.9 -3,-0.3 2,-0.3 -0.362 19.3-169.1 -71.5 145.0 52.7 55.5 17.8 63 66 A T >> - 0 0 44 -46,-0.2 3,-2.1 -45,-0.1 4,-0.6 -0.805 40.7 -99.1-125.5 166.7 53.6 58.0 15.0 64 67 A W G >4 S+ 0 0 59 1,-0.3 3,-1.1 -2,-0.3 28,-0.1 0.851 120.9 64.1 -53.8 -36.3 56.7 58.4 12.7 65 68 A E G 34 S+ 0 0 127 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.658 93.8 60.6 -63.8 -18.3 58.0 61.0 15.1 66 69 A H G <4 S+ 0 0 25 -3,-2.1 -1,-0.2 -25,-0.0 -2,-0.2 0.724 79.8 108.1 -81.6 -23.9 58.3 58.4 17.9 67 70 A A << + 0 0 9 -3,-1.1 2,-0.3 -4,-0.6 24,-0.2 -0.212 48.3 95.8 -56.1 141.9 60.8 56.3 15.9 68 71 A G E S- J 0 90C 4 22,-2.0 22,-2.8 111,-0.2 2,-0.7 -0.942 75.1 -68.2 160.5 178.8 64.3 56.4 17.1 69 72 A R E - J 0 89C 83 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.901 53.2-168.3-103.4 115.5 67.1 54.8 19.2 70 73 A Y E -IJ 36 88C 0 18,-3.4 18,-3.0 -2,-0.7 2,-0.3 -0.704 14.4-178.9-108.1 157.3 66.4 55.1 22.9 71 74 A R E -I 35 0C 54 -36,-2.2 -36,-2.3 -2,-0.3 2,-0.3 -0.947 10.0-154.9-144.6 158.7 68.3 54.6 26.1 72 75 A a E +I 34 0C 0 -2,-0.3 13,-3.0 -38,-0.2 2,-0.3 -0.978 15.6 164.3-139.9 152.0 67.4 54.8 29.8 73 76 A Y E -I 33 0C 33 -40,-1.7 -40,-3.2 -2,-0.3 2,-0.3 -0.926 23.1-133.6-154.2 168.4 69.1 55.4 33.1 74 77 A Y E +I 32 0C 8 -2,-0.3 8,-2.0 9,-0.2 2,-0.3 -0.936 61.2 31.4-131.8 157.2 68.0 56.4 36.6 75 78 A G E S-K 81 0D 1 -44,-2.1 6,-0.3 -2,-0.3 2,-0.3 -0.736 75.7-105.6 100.9-150.6 69.2 58.9 39.2 76 79 A S E > -K 80 0D 24 4,-1.9 4,-2.0 -2,-0.3 -2,-0.1 -0.980 26.6 -92.6-168.5 171.2 70.7 62.3 38.3 77 80 A D T 4 S+ 0 0 148 -2,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.950 124.0 47.9 -59.9 -45.6 73.8 64.3 38.1 78 81 A T T 4 S+ 0 0 141 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.947 124.2 26.7 -59.7 -56.6 73.1 65.6 41.7 79 82 A A T 4 S- 0 0 74 1,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.548 122.1 -95.7 -87.8 -7.0 72.3 62.3 43.4 80 83 A G E < -K 76 0D 32 -4,-2.0 -4,-1.9 2,-0.0 2,-0.3 0.055 40.0-135.8 101.5 142.7 74.4 60.1 41.1 81 84 A R E -K 75 0D 84 -6,-0.3 -6,-0.2 -4,-0.1 3,-0.1 -0.942 10.2-114.9-136.7 158.0 73.2 58.2 38.1 82 85 A S - 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