==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-JUL-13 4LLA . COMPND 2 MOLECULE: LEUKOCYTE IMMUNOGLOBULIN-LIKE RECEPTOR SUBFAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.NAM,Y.SHI,M.RYU,Q.WANG,H.SONG,J.LIU,J.YAN,J.QI,G.F.GAO . 594 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 212 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 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 . 4 0.7 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 . 66 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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+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 . 2 7 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 PARALLEL BRIDGES PER LADDER . 8 1 9 3 9 9 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 3 6 6 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 4 A S 0 0 93 0, 0.0 86,-1.7 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 1.2 8.5 2.0 1.6 2 5 A K - 0 0 148 84,-0.2 26,-0.1 1,-0.1 84,-0.1 -0.060 360.0 -92.4 -57.7 154.6 12.2 2.2 2.4 3 6 A K - 0 0 99 85,-0.1 -1,-0.1 83,-0.1 73,-0.1 -0.440 36.1-132.8 -75.2 136.9 13.7 0.3 5.3 4 7 A P - 0 0 6 0, 0.0 86,-0.4 0, 0.0 2,-0.3 -0.220 22.4-111.5 -74.3 172.1 14.1 2.1 8.7 5 8 A S E -A 25 0A 71 20,-2.7 20,-2.0 84,-0.2 2,-0.4 -0.817 21.5-148.3-109.2 151.7 17.3 2.0 10.8 6 9 A L E +A 24 0A 23 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.963 20.1 169.2-121.0 135.9 17.8 0.2 14.2 7 10 A S E -A 23 0A 41 16,-2.0 16,-2.7 -2,-0.4 2,-0.4 -0.963 20.3-137.5-140.8 160.0 20.1 1.3 17.0 8 11 A V E -A 22 0A 3 -2,-0.3 14,-0.2 14,-0.2 133,-0.1 -0.944 14.2-133.8-117.5 140.0 20.8 0.5 20.7 9 12 A Q E S+A 21 0A 123 12,-1.6 12,-2.1 -2,-0.4 -2,-0.0 -0.994 91.3 4.7-124.7 138.0 21.5 2.6 23.8 10 13 A P S S- 0 0 67 0, 0.0 131,-0.9 0, 0.0 130,-0.2 -0.986 126.0 -70.4 -81.8 -13.8 23.7 2.2 25.7 11 14 A G - 0 0 3 129,-0.1 -2,-0.2 128,-0.1 131,-0.1 -0.973 33.1 -94.5 173.5 175.0 25.0 -0.7 23.6 12 15 A P S S+ 0 0 4 0, 0.0 83,-3.1 0, 0.0 2,-0.6 0.648 97.3 80.7 -89.9 -18.2 24.5 -4.2 22.2 13 16 A V E -d 95 0B 29 81,-0.2 2,-0.4 128,-0.1 83,-0.2 -0.832 66.8-179.5 -95.1 117.2 26.6 -6.0 24.8 14 17 A M E -d 96 0B 1 81,-3.1 83,-2.5 -2,-0.6 3,-0.1 -0.937 26.0-145.9-128.7 136.6 24.5 -6.5 27.9 15 18 A A > - 0 0 20 -2,-0.4 3,-1.9 81,-0.2 50,-0.3 -0.769 47.1 -88.0 -92.9 144.8 24.8 -8.0 31.4 16 19 A P T 3 S+ 0 0 62 0, 0.0 50,-0.2 0, 0.0 -1,-0.1 -0.153 114.7 30.5 -50.0 143.0 21.7 -9.7 32.9 17 20 A G T 3 S+ 0 0 27 48,-2.6 49,-0.1 1,-0.4 231,-0.0 -0.032 94.2 115.6 93.7 -32.1 19.5 -7.3 34.8 18 21 A E < - 0 0 20 -3,-1.9 47,-3.4 46,-0.2 -1,-0.4 -0.177 55.5-142.9 -62.6 165.1 20.4 -4.4 32.6 19 22 A S - 0 0 30 45,-0.2 2,-0.3 -3,-0.1 44,-0.2 -0.908 17.1-175.3-130.1 155.9 17.8 -2.7 30.4 20 23 A L E - B 0 62A 6 42,-1.5 42,-2.9 -2,-0.3 2,-0.5 -0.975 19.7-133.3-148.8 162.7 18.1 -1.2 27.0 21 24 A T E -AB 9 61A 26 -12,-2.1 -12,-1.6 -2,-0.3 2,-0.6 -0.981 11.1-155.1-123.2 127.0 16.2 0.7 24.4 22 25 A L E -AB 8 60A 0 38,-4.3 38,-3.4 -2,-0.5 2,-0.5 -0.891 16.4-157.8 -99.9 124.3 16.0 -0.3 20.7 23 26 A Q E -AB 7 59A 58 -16,-2.7 -16,-2.0 -2,-0.6 2,-0.5 -0.899 8.3-166.4-111.5 129.6 15.3 2.7 18.5 24 27 A a E -AB 6 58A 0 34,-2.1 34,-1.4 -2,-0.5 2,-0.4 -0.963 12.1-177.2-117.5 120.1 13.8 2.4 15.1 25 28 A V E +AB 5 57A 19 -20,-2.0 -20,-2.7 -2,-0.5 2,-0.3 -0.942 7.3 170.2-123.7 137.5 13.9 5.5 12.9 26 29 A S E - B 0 56A 6 30,-2.9 30,-3.3 -2,-0.4 -23,-0.1 -0.980 35.6-139.8-138.2 155.4 12.5 6.2 9.3 27 30 A D S S+ 0 0 121 -2,-0.3 2,-0.4 28,-0.2 30,-0.1 0.326 87.2 86.0 -94.4 7.1 12.1 9.3 7.1 28 31 A V S S- 0 0 37 28,-0.1 2,-2.6 -26,-0.1 28,-0.2 -0.907 93.5-116.3-101.7 135.6 8.7 7.9 6.0 29 32 A G - 0 0 47 -2,-0.4 2,-0.1 26,-0.1 -2,-0.1 -0.363 41.8-178.0 -77.6 68.0 5.9 8.8 8.3 30 33 A Y - 0 0 5 -2,-2.6 49,-0.2 1,-0.1 27,-0.1 -0.431 25.2-146.5 -66.7 138.5 5.0 5.4 9.5 31 34 A D S S+ 0 0 61 47,-1.1 17,-3.4 1,-0.2 2,-0.3 0.825 80.0 10.6 -74.0 -33.5 2.1 5.3 12.0 32 35 A R E -FG 47 78C 71 46,-1.8 46,-2.4 15,-0.3 2,-0.3 -0.978 64.4-144.0-145.5 156.4 3.5 2.3 13.9 33 36 A F E -FG 46 77C 0 13,-3.3 13,-2.3 -2,-0.3 2,-0.4 -0.902 8.1-152.8-120.2 152.3 6.7 0.3 14.2 34 37 A V E -FG 45 76C 0 42,-2.6 42,-2.0 -2,-0.3 2,-0.5 -0.988 4.6-159.0-127.8 123.2 7.2 -3.5 14.8 35 38 A L E +FG 44 75C 3 9,-2.7 9,-2.0 -2,-0.4 2,-0.3 -0.861 18.7 177.2 -99.2 132.2 10.2 -4.9 16.5 36 39 A Y E -FG 43 74C 61 38,-3.1 38,-3.2 -2,-0.5 2,-0.4 -0.985 24.8-135.6-138.9 153.2 11.0 -8.6 15.9 37 40 A K E > - G 0 73C 37 5,-0.6 3,-2.2 -2,-0.3 36,-0.2 -0.867 38.8-100.7-106.0 132.5 13.6 -11.2 16.8 38 41 A E T 3 S+ 0 0 75 34,-3.5 34,-0.3 -2,-0.4 3,-0.1 -0.315 106.0 2.3 -52.9 119.0 15.0 -13.6 14.2 39 42 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.575 103.9 115.4 79.8 11.5 13.2 -16.9 14.7 40 43 A E < - 0 0 101 -3,-2.2 -3,-0.2 2,-0.1 -1,-0.2 -0.933 57.1-147.5-116.6 140.3 10.9 -15.9 17.5 41 44 A R + 0 0 227 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.841 69.5 94.5 -70.0 -36.2 7.1 -15.8 17.3 42 45 A D - 0 0 117 1,-0.0 -5,-0.6 -6,-0.0 2,-0.3 -0.291 57.2-161.5 -70.1 141.1 6.6 -12.8 19.7 43 46 A L E -F 36 0C 101 -7,-0.1 2,-0.4 2,-0.0 -7,-0.2 -0.861 10.4-148.7-117.7 153.1 6.2 -9.3 18.3 44 47 A R E -F 35 0C 93 -9,-2.0 -9,-2.7 -2,-0.3 2,-0.4 -0.994 15.9-168.5-120.7 132.2 6.5 -5.9 19.8 45 48 A Q E +F 34 0C 111 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.976 8.8 172.9-127.3 128.5 4.4 -3.0 18.4 46 49 A L E -F 33 0C 58 -13,-2.3 -13,-3.3 -2,-0.4 2,-0.1 -0.988 32.1-114.4-134.6 141.6 4.8 0.7 19.2 47 50 A P E -F 32 0C 81 0, 0.0 -15,-0.3 0, 0.0 -16,-0.1 -0.461 40.1-103.9 -71.6 148.6 3.0 3.7 17.7 48 51 A G - 0 0 17 -17,-3.4 2,-0.3 -2,-0.1 10,-0.2 -0.357 36.1-171.0 -73.6 149.9 5.2 6.2 15.8 49 52 A R B -C 57 0A 112 8,-1.9 8,-2.3 -2,-0.1 3,-0.2 -0.957 17.9-142.1-137.0 155.5 6.2 9.5 17.3 50 53 A Q + 0 0 119 -2,-0.3 6,-0.1 6,-0.2 4,-0.1 -0.521 42.2 141.9-121.6 66.7 7.9 12.6 15.7 51 54 A P S S+ 0 0 39 0, 0.0 2,-0.4 0, 0.0 286,-0.2 0.933 71.0 55.1 -69.2 -41.8 10.4 14.1 18.2 52 55 A Q S > S- 0 0 51 -3,-0.2 3,-1.5 3,-0.2 2,-0.1 -0.753 99.2-105.0 -92.6 138.8 12.9 14.8 15.3 53 56 A A T 3 S+ 0 0 32 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.318 101.5 6.8 -64.2 133.6 11.8 16.8 12.3 54 57 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.695 115.2 101.6 69.6 21.0 11.2 14.9 9.1 55 58 A L < - 0 0 59 -3,-1.5 2,-0.4 -26,-0.0 -28,-0.2 -0.997 54.5-160.3-142.1 135.9 11.7 11.7 11.1 56 59 A S E +B 26 0A 6 -30,-3.3 -30,-2.9 -2,-0.4 2,-0.3 -0.943 25.6 158.2-114.2 141.8 9.4 9.1 12.6 57 60 A Q E -BC 25 49A 9 -8,-2.3 -8,-1.9 -2,-0.4 2,-0.3 -0.966 29.1-150.7-154.3 169.4 10.5 6.7 15.3 58 61 A A E -B 24 0A 3 -34,-1.4 -34,-2.1 -2,-0.3 2,-0.8 -0.991 16.2-140.7-144.1 142.2 9.7 4.4 18.2 59 62 A N E -B 23 0A 51 -2,-0.3 2,-0.8 -36,-0.2 -36,-0.2 -0.859 14.1-164.0-107.8 103.1 11.7 3.5 21.3 60 63 A F E -B 22 0A 4 -38,-3.4 -38,-4.3 -2,-0.8 2,-0.6 -0.749 6.9-163.1 -87.2 113.9 11.4 -0.2 22.2 61 64 A T E -B 21 0A 93 -2,-0.8 2,-0.7 -40,-0.3 -40,-0.3 -0.855 5.6-152.9 -99.9 121.6 12.6 -0.6 25.8 62 65 A L E -B 20 0A 0 -42,-2.9 -42,-1.5 -2,-0.6 3,-0.2 -0.863 21.7-131.0 -98.0 115.6 13.4 -4.2 26.7 63 66 A G - 0 0 26 -2,-0.7 -43,-0.1 1,-0.2 -46,-0.1 0.164 62.7 -23.0 -58.6-178.6 13.0 -4.7 30.4 64 67 A P S S- 0 0 97 0, 0.0 -45,-0.2 0, 0.0 -46,-0.2 0.089 85.8-121.7 -39.5 119.3 15.5 -6.3 32.8 65 68 A V + 0 0 4 -47,-3.4 -48,-2.6 -50,-0.3 2,-0.2 -0.308 35.7 174.1 -83.3 147.6 17.5 -8.4 30.4 66 69 A S > - 0 0 53 -50,-0.2 3,-1.4 -49,-0.1 4,-0.4 -0.754 50.3 -85.1-133.7-178.4 18.1 -12.2 30.5 67 70 A R G > S+ 0 0 129 1,-0.3 3,-1.4 -2,-0.2 29,-0.1 0.839 122.6 62.0 -57.0 -35.3 19.7 -15.0 28.4 68 71 A S G 3 S+ 0 0 85 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.609 92.0 65.8 -71.6 -12.1 16.5 -15.2 26.4 69 72 A Y G < S+ 0 0 50 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.640 77.3 106.3 -84.3 -15.7 16.9 -11.7 25.1 70 73 A G < + 0 0 4 -3,-1.4 2,-0.3 -4,-0.4 25,-0.2 -0.417 54.9 71.3 -65.5 136.0 20.1 -12.6 23.2 71 74 A G E S- H 0 94C 4 23,-2.0 23,-2.9 113,-0.2 2,-0.5 -0.974 81.3 -40.2 152.8-163.5 19.6 -12.7 19.5 72 75 A Q E - H 0 93C 45 -34,-0.3 -34,-3.5 -2,-0.3 2,-0.4 -0.858 48.3-163.6-108.9 122.9 19.1 -10.9 16.2 73 76 A Y E +GH 37 92C 5 19,-2.7 19,-2.8 -2,-0.5 2,-0.3 -0.847 10.6 175.3-113.2 139.0 16.6 -8.0 16.0 74 77 A R E -G 36 0C 57 -38,-3.2 -38,-3.1 -2,-0.4 2,-0.3 -0.912 11.6-154.3-131.6 163.9 15.0 -6.3 13.1 75 78 A a E -G 35 0C 0 -2,-0.3 14,-3.1 -40,-0.2 2,-0.3 -0.978 8.5-175.7-138.0 146.7 12.4 -3.5 12.8 76 79 A Y E -G 34 0C 51 -42,-2.0 -42,-2.6 -2,-0.3 2,-0.3 -0.988 17.8-130.4-141.8 154.3 9.8 -2.5 10.2 77 80 A G E -G 33 0C 0 10,-0.3 9,-3.1 -2,-0.3 2,-0.3 -0.697 19.8-172.2-101.7 155.2 7.3 0.3 9.7 78 81 A A E -GI 32 85C 1 -46,-2.4 -46,-1.8 -2,-0.3 -47,-1.1 -0.960 16.0-129.9-140.7 159.1 3.6 0.1 8.8 79 82 A H - 0 0 57 5,-0.9 -49,-0.1 -2,-0.3 -50,-0.0 -0.815 20.9-120.8-110.0 162.3 0.9 2.6 7.9 80 83 A N S S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.1 -50,-0.0 0.898 102.5 18.7 -71.9 -53.4 -2.5 2.9 9.4 81 84 A L S S+ 0 0 169 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.970 110.5 84.1 -81.1 -57.6 -4.9 2.4 6.7 82 85 A S - 0 0 52 1,-0.1 -3,-0.1 -4,-0.0 0, 0.0 0.199 66.9-146.0 -36.8 146.7 -2.6 0.7 4.3 83 86 A S + 0 0 122 -5,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.364 68.7 98.0-106.3 2.1 -1.9 -3.0 4.4 84 87 A E - 0 0 133 0, 0.0 -5,-0.9 0, 0.0 2,-0.3 -0.691 55.6-158.1 -91.4 146.8 1.7 -2.8 3.2 85 88 A C B -I 78 0C 41 -2,-0.3 -7,-0.2 -7,-0.2 -2,-0.1 -0.809 23.6-103.1-116.4 161.5 4.7 -2.8 5.6 86 89 A S - 0 0 12 -9,-3.1 -84,-0.2 -2,-0.3 -83,-0.1 -0.087 42.9 -83.9 -74.4 174.2 8.2 -1.5 5.0 87 90 A A - 0 0 43 -86,-1.7 -10,-0.3 1,-0.1 -1,-0.1 -0.592 60.0-100.2 -70.9 145.3 11.3 -3.4 4.2 88 91 A P - 0 0 53 0, 0.0 -12,-0.2 0, 0.0 -85,-0.1 -0.343 36.5-108.1 -70.5 151.3 12.9 -4.6 7.4 89 92 A S - 0 0 0 -14,-3.1 -84,-0.2 1,-0.1 3,-0.1 -0.137 45.5 -82.2 -65.5 167.3 15.8 -2.8 9.0 90 93 A D - 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