==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-OCT-09 3KGR . COMPND 2 MOLECULE: LEUKOCYTE-ASSOCIATED IMMUNOGLOBULIN-LIKE RECEPTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.C.BRONDIJK,E.G.HUIZINGA,J.BALLERING . 296 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 38.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 6 2.0 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 . 33 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 2 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 6 3 0 6 3 3 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 . 3 0 3 3 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 25 A D 0 0 197 0, 0.0 85,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -51.9 26.3 38.9 57.5 2 26 A L - 0 0 28 83,-0.1 85,-0.3 1,-0.1 83,-0.0 -0.678 360.0-112.4 -73.2 129.8 27.0 42.2 55.8 3 27 A P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 84,-0.0 -0.343 30.9-106.0 -63.4 142.4 23.9 43.2 53.8 4 28 A R - 0 0 62 82,-0.1 84,-0.1 23,-0.1 85,-0.1 -0.528 43.3-122.1 -63.5 132.4 24.2 43.1 50.0 5 29 A P - 0 0 5 0, 0.0 85,-0.4 0, 0.0 2,-0.3 -0.305 18.9-126.0 -75.4 167.3 24.4 46.8 48.9 6 30 A S E -A 26 0A 55 20,-2.3 20,-2.2 83,-0.2 2,-0.4 -0.828 14.0-153.6-109.6 151.1 21.9 48.4 46.5 7 31 A I E -A 25 0A 23 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.970 12.8-178.2-121.5 140.2 22.7 50.3 43.3 8 32 A S E -A 24 0A 42 16,-1.7 16,-2.5 -2,-0.4 2,-0.4 -0.964 16.2-142.8-132.4 150.2 20.5 53.0 41.7 9 33 A A E -A 23 0A 20 -2,-0.3 14,-0.2 14,-0.2 4,-0.1 -0.961 21.5-127.6-115.7 135.8 20.9 55.1 38.5 10 34 A E E S+A 22 0A 80 12,-2.7 12,-2.8 -2,-0.4 -2,-0.0 -0.995 93.1 4.0-125.5 124.5 19.9 58.7 38.3 11 35 A P S S- 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.993 129.3 -71.0 -80.7 -14.2 18.0 59.8 36.1 12 36 A G - 0 0 14 -4,-0.1 -2,-0.1 10,-0.1 10,-0.1 -0.971 40.5 -84.8 176.1-172.8 17.7 56.2 34.9 13 37 A T S S+ 0 0 32 -2,-0.3 82,-2.9 -4,-0.1 2,-0.6 0.609 106.5 69.3 -97.4 -15.7 19.3 53.2 33.2 14 38 A V E S-d 95 0B 16 80,-0.2 82,-0.2 82,-0.1 -1,-0.1 -0.923 71.9-179.7-106.4 113.3 18.6 54.3 29.6 15 39 A I E -d 96 0B 2 80,-2.8 82,-2.5 -2,-0.6 3,-0.1 -0.929 28.0-119.6-127.3 129.6 20.7 57.3 28.9 16 40 A P E > -d 97 0B 44 0, 0.0 3,-2.3 0, 0.0 51,-0.3 -0.334 46.6 -92.6 -64.0 143.1 21.1 59.6 25.8 17 41 A L T 3 S+ 0 0 78 80,-1.7 51,-0.2 1,-0.3 3,-0.1 -0.289 114.7 20.0 -48.7 133.3 24.6 59.7 24.3 18 42 A G T 3 S+ 0 0 42 49,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.279 100.3 114.4 87.2 -13.6 26.4 62.7 25.9 19 43 A S < - 0 0 49 -3,-2.3 48,-3.4 47,-0.2 -1,-0.3 -0.386 65.9-111.6 -83.3 167.1 24.1 62.9 28.9 20 44 A H - 0 0 68 46,-0.2 2,-0.3 -2,-0.1 45,-0.2 -0.628 24.1-167.7 -94.7 157.2 25.2 62.2 32.5 21 45 A V E - B 0 64A 0 43,-1.9 43,-2.8 -2,-0.2 2,-0.5 -0.985 7.2-154.1-135.8 146.8 24.2 59.4 34.8 22 46 A T E -AB 10 63A 15 -12,-2.8 -12,-2.7 -2,-0.3 2,-0.5 -0.992 5.9-152.4-120.1 126.4 24.9 59.1 38.5 23 47 A F E -AB 9 62A 0 39,-3.2 39,-2.3 -2,-0.5 2,-0.6 -0.853 9.1-158.2 -94.2 129.1 25.2 55.7 40.2 24 48 A V E -AB 8 61A 0 -16,-2.5 -16,-1.7 -2,-0.5 2,-0.5 -0.958 3.1-163.5-111.9 119.1 24.2 55.7 43.9 25 49 A a E -AB 7 60A 0 35,-2.5 35,-2.0 -2,-0.6 2,-0.4 -0.880 11.0-174.5 -99.2 132.4 25.5 52.9 46.1 26 50 A R E +AB 6 59A 65 -20,-2.2 -20,-2.3 -2,-0.5 33,-0.2 -0.976 14.6 141.1-131.1 143.7 23.8 52.4 49.4 27 51 A G E - B 0 58A 16 31,-2.6 31,-2.0 -2,-0.4 3,-0.1 -0.739 50.1 -45.6-154.6-160.3 24.6 50.1 52.3 28 52 A P > - 0 0 16 0, 0.0 3,-0.8 0, 0.0 29,-0.2 -0.166 69.3 -81.3 -75.4 173.0 24.6 49.8 56.1 29 53 A V T 3 S+ 0 0 56 27,-0.4 29,-0.2 1,-0.2 27,-0.1 -0.416 111.5 41.0 -68.6 151.0 26.0 52.5 58.4 30 54 A G T 3 + 0 0 36 1,-0.3 2,-0.2 27,-0.2 -1,-0.2 0.586 68.8 156.8 88.8 9.9 29.8 52.4 58.8 31 55 A V < - 0 0 8 -3,-0.8 -1,-0.3 1,-0.2 50,-0.2 -0.509 21.2-171.6 -65.7 134.7 30.9 51.7 55.2 32 56 A Q + 0 0 114 48,-2.9 2,-0.4 1,-0.3 18,-0.2 0.813 68.8 18.7 -96.3 -37.7 34.5 52.8 54.7 33 57 A T E -E 80 0C 17 47,-1.3 47,-2.9 16,-0.1 2,-0.4 -0.997 59.3-160.9-138.0 130.8 34.7 52.4 50.9 34 58 A F E -EF 79 47C 0 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.917 13.6-163.4-102.6 140.2 32.2 52.1 48.1 35 59 A R E -EF 78 46C 54 43,-2.8 43,-1.7 -2,-0.4 2,-0.6 -0.989 10.6-150.8-125.7 126.4 33.3 50.6 44.8 36 60 A L E -EF 77 45C 1 9,-3.0 9,-1.9 -2,-0.4 2,-0.6 -0.883 17.4-150.2 -93.2 122.4 31.5 50.9 41.5 37 61 A E E -EF 76 44C 40 39,-3.3 39,-1.8 -2,-0.6 2,-0.9 -0.853 7.4-162.7 -99.2 118.0 32.3 47.8 39.4 38 62 A R E >>> -EF 75 43C 56 5,-2.7 5,-1.8 -2,-0.6 3,-0.6 -0.849 7.0-171.2 -99.7 98.8 32.2 48.4 35.7 39 63 A E G >45 + 0 0 29 35,-1.7 3,-1.2 -2,-0.9 -1,-0.2 0.866 68.7 72.4 -60.9 -42.1 31.9 44.9 34.2 40 64 A S G 345S+ 0 0 48 34,-0.5 -1,-0.2 1,-0.3 35,-0.1 0.816 119.3 13.7 -53.1 -40.3 32.4 45.5 30.5 41 65 A R G <45S- 0 0 189 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.220 106.4-112.0-118.8 15.7 36.2 46.3 30.7 42 66 A S T <<5S+ 0 0 112 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.931 72.5 130.6 56.7 50.1 36.8 45.0 34.2 43 67 A T E < -F 38 0C 74 -5,-1.8 -5,-2.7 2,-0.0 2,-0.3 -0.765 34.1-167.8-122.6 173.2 37.5 48.4 35.8 44 68 A Y E -F 37 0C 125 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.960 17.5-133.9-153.4 166.9 36.2 50.1 39.0 45 69 A N E -F 36 0C 57 -9,-1.9 -9,-3.0 -2,-0.3 2,-0.3 -1.000 19.9-159.9-128.4 133.1 35.9 53.3 40.9 46 70 A D E -F 35 0C 64 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.847 9.4-179.3-108.9 147.3 36.5 53.6 44.6 47 71 A T E -F 34 0C 29 -13,-2.3 -13,-2.4 -2,-0.3 -2,-0.0 -0.978 26.2-173.7-147.0 138.9 35.4 56.3 47.0 48 72 A E + 0 0 121 -2,-0.3 2,-2.2 -15,-0.2 -1,-0.1 0.310 62.8 109.5 -99.8 2.3 35.8 57.0 50.7 49 73 A D + 0 0 130 -15,-0.1 2,-0.4 12,-0.1 12,-0.3 -0.463 50.0 160.2 -81.0 71.9 33.5 59.9 50.4 50 74 A V + 0 0 39 -2,-2.2 2,-0.3 -18,-0.2 10,-0.2 -0.747 11.6 166.4-101.6 137.1 30.7 58.2 52.4 51 75 A S E -C 59 0A 70 8,-2.0 8,-2.3 -2,-0.4 2,-0.4 -0.929 29.6-106.9-142.9 172.8 27.8 59.8 54.1 52 76 A Q E - 0 0 108 -2,-0.3 6,-0.2 6,-0.2 -23,-0.0 -0.855 15.6-174.3-110.2 136.1 24.4 58.9 55.7 53 77 A A E S- 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.702 87.0 -6.8 -84.9 -25.4 20.9 59.5 54.5 54 78 A S E > S-C 57 0A 48 3,-0.5 3,-1.4 1,-0.0 -1,-0.2 -0.943 85.9 -85.2-157.4 173.3 19.7 58.1 57.9 55 79 A P T 3 S+ 0 0 113 0, 0.0 -26,-0.1 0, 0.0 -1,-0.0 0.770 125.9 41.3 -58.8 -27.3 21.0 56.4 61.0 56 80 A S T 3 S+ 0 0 94 -28,-0.1 -27,-0.4 -27,-0.1 2,-0.3 0.308 110.8 64.6-103.2 7.8 20.9 52.9 59.5 57 81 A E E < - C 0 54A 24 -3,-1.4 -3,-0.5 -29,-0.2 2,-0.3 -0.936 49.1-177.1-133.0 149.3 22.2 53.8 56.0 58 82 A S E +B 27 0A 2 -31,-2.0 -31,-2.6 -2,-0.3 2,-0.3 -0.952 14.5 177.2-136.7 164.6 25.3 55.0 54.2 59 83 A E E -BC 26 51A 14 -8,-2.3 -8,-2.0 -2,-0.3 2,-0.3 -0.980 16.9-162.1-159.3 165.1 25.9 55.9 50.6 60 84 A A E -B 25 0A 3 -35,-2.0 -35,-2.5 -2,-0.3 2,-0.3 -0.957 16.6-137.5-149.6 159.5 28.3 57.2 47.9 61 85 A R E -B 24 0A 117 -12,-0.3 2,-0.4 -2,-0.3 -37,-0.2 -0.932 8.8-167.1-127.1 149.8 27.8 58.5 44.4 62 86 A F E -B 23 0A 20 -39,-2.3 -39,-3.2 -2,-0.3 2,-0.4 -0.984 13.8-161.3-135.7 120.5 29.7 58.0 41.1 63 87 A R E -B 22 0A 138 -2,-0.4 2,-0.6 -41,-0.2 -41,-0.2 -0.858 14.6-160.9-109.4 134.9 28.9 60.3 38.1 64 88 A I E -B 21 0A 15 -43,-2.8 -43,-1.9 -2,-0.4 3,-0.3 -0.979 14.5-161.6-105.5 114.3 29.7 59.7 34.4 65 89 A D S S+ 0 0 114 -2,-0.6 2,-0.4 1,-0.3 -1,-0.1 0.899 76.6 18.1 -68.7 -43.6 29.5 63.2 33.0 66 90 A S S S- 0 0 77 -46,-0.1 -1,-0.3 -45,-0.0 -46,-0.2 -0.853 81.2-144.1-135.5 97.1 29.1 62.4 29.3 67 91 A V - 0 0 2 -48,-3.4 -49,-3.0 -2,-0.4 2,-0.3 -0.294 18.6-172.8 -61.8 135.9 28.0 58.9 28.5 68 92 A S > - 0 0 58 -51,-0.2 3,-1.9 -50,-0.1 4,-0.3 -0.781 43.1 -97.5-118.3 172.4 29.4 57.2 25.4 69 93 A E G > S+ 0 0 109 1,-0.3 3,-1.5 -2,-0.3 27,-0.1 0.829 122.0 65.5 -58.1 -32.1 28.5 53.9 23.8 70 94 A G G 3 S+ 0 0 57 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.674 90.4 65.9 -63.6 -17.9 31.5 52.4 25.6 71 95 A N G < S+ 0 0 23 -3,-1.9 -1,-0.2 -31,-0.0 23,-0.2 0.584 76.3 108.8 -80.8 -11.5 29.7 53.0 28.9 72 96 A A < + 0 0 34 -3,-1.5 23,-0.2 -4,-0.3 -32,-0.1 -0.382 53.5 66.4 -62.6 141.4 26.9 50.5 28.1 73 97 A G E S- G 0 94C 5 21,-2.2 21,-2.5 -2,-0.1 2,-0.2 -0.809 85.3 -28.6 137.3-176.4 27.0 47.3 30.1 74 98 A P E - G 0 93C 2 0, 0.0 -35,-1.7 0, 0.0 -34,-0.5 -0.489 47.5-172.6 -77.2 140.3 26.6 45.9 33.7 75 99 A Y E +EG 38 92C 6 17,-2.1 17,-2.3 -37,-0.2 2,-0.3 -0.987 5.3 177.1-128.6 140.9 27.3 48.0 36.8 76 100 A R E -E 37 0C 2 -39,-1.8 -39,-3.3 -2,-0.3 2,-0.3 -0.938 21.3-134.1-138.0 158.6 27.4 46.8 40.4 77 101 A a E +E 36 0C 0 -2,-0.3 12,-2.6 13,-0.3 2,-0.3 -0.860 22.0 175.9-107.1 147.6 28.2 48.2 43.9 78 102 A I E -E 35 0C 19 -43,-1.7 -43,-2.8 -2,-0.3 2,-0.3 -0.973 12.9-154.5-145.8 146.2 30.4 46.5 46.4 79 103 A Y E -E 34 0C 0 8,-0.3 7,-2.5 -2,-0.3 2,-0.6 -0.920 14.5-137.5-127.5 157.9 31.4 47.9 49.8 80 104 A Y E +EH 33 85C 77 -47,-2.9 -48,-2.9 -2,-0.3 -47,-1.3 -0.945 27.9 161.8-110.7 110.5 34.2 47.6 52.4 81 105 A K E > - 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