==== 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 4LL9 . 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 . 586 4 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 196 33.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 7 1.2 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 . 59 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 4.6 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 . 4 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 0 0 PARALLEL BRIDGES PER LADDER . 3 7 6 7 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 6 7 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 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 V 0 0 134 0, 0.0 85,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 73.4 1.2 -32.3 -27.4 2 3 A S - 0 0 41 83,-0.2 85,-1.6 75,-0.2 2,-0.2 -0.326 360.0 -49.9 -88.6 179.7 -2.1 -33.7 -28.5 3 4 A K - 0 0 117 83,-0.1 -1,-0.2 -2,-0.1 26,-0.2 -0.335 67.5-117.2 -55.8 115.1 -5.2 -31.7 -29.8 4 5 A K - 0 0 95 -2,-0.2 -1,-0.1 84,-0.1 85,-0.1 -0.156 27.4-119.9 -53.2 144.0 -5.8 -28.9 -27.3 5 6 A P - 0 0 4 0, 0.0 85,-0.6 0, 0.0 2,-0.5 -0.333 23.9-110.7 -78.6 171.0 -9.2 -28.9 -25.4 6 7 A S E -A 26 0A 79 20,-2.6 20,-1.8 83,-0.2 2,-0.6 -0.902 21.7-156.7-111.0 130.2 -11.8 -26.1 -25.5 7 8 A L E +A 25 0A 21 -2,-0.5 2,-0.3 83,-0.2 18,-0.2 -0.920 20.2 167.2-107.9 113.1 -12.5 -23.9 -22.5 8 9 A S E -A 24 0A 56 16,-1.9 16,-2.7 -2,-0.6 2,-0.4 -0.855 22.8-138.5-120.3 157.9 -16.0 -22.2 -22.4 9 10 A V E -A 23 0A 21 -2,-0.3 133,-0.2 14,-0.2 14,-0.2 -0.936 20.4-116.1-118.0 142.5 -17.9 -20.4 -19.6 10 11 A Q E S-A 22 0A 101 12,-2.0 12,-1.3 -2,-0.4 131,-0.1 -0.983 91.4 -11.1-120.6 127.1 -21.6 -20.5 -18.6 11 12 A P S S- 0 0 103 0, 0.0 -1,-0.2 0, 0.0 128,-0.1 -0.973 126.6 -45.8 -93.2 1.7 -23.4 -18.1 -18.9 12 13 A G - 0 0 20 129,-0.1 -2,-0.1 130,-0.1 -4,-0.0 -0.970 51.5 -91.3 179.1 171.1 -20.5 -15.6 -19.5 13 14 A P S S+ 0 0 28 0, 0.0 82,-2.0 0, 0.0 2,-0.7 0.642 96.5 89.4 -75.3 -12.8 -17.0 -14.5 -18.4 14 15 A I E +c 95 0B 34 80,-0.2 2,-0.4 82,-0.1 82,-0.2 -0.772 53.5 173.1 -95.0 115.8 -18.5 -11.9 -16.0 15 16 A V E -c 96 0B 6 80,-2.0 82,-2.1 -2,-0.7 6,-0.1 -0.960 25.1-133.5-123.4 138.5 -19.1 -13.1 -12.4 16 17 A A > - 0 0 38 -2,-0.4 3,-1.8 80,-0.2 49,-0.3 -0.545 42.2 -86.9 -82.1 150.0 -20.2 -11.2 -9.3 17 18 A P T 3 S+ 0 0 38 0, 0.0 49,-0.2 0, 0.0 -1,-0.1 -0.285 115.9 22.1 -54.4 145.3 -18.4 -11.7 -6.0 18 19 A E T 3 S+ 0 0 63 47,-2.5 48,-0.1 1,-0.3 2,-0.1 0.323 107.5 110.5 75.7 -3.5 -19.8 -14.6 -3.9 19 20 A E < - 0 0 111 -3,-1.8 46,-1.7 46,-0.2 2,-0.4 -0.287 61.1-126.0 -94.2-179.0 -21.3 -16.0 -7.1 20 21 A T + 0 0 72 44,-0.2 2,-0.3 -3,-0.1 43,-0.1 -0.984 20.7 175.8-132.9 136.1 -20.6 -19.1 -9.2 21 22 A L E - B 0 62A 5 41,-0.6 41,-1.8 -2,-0.4 2,-0.4 -0.991 22.7-135.0-134.6 149.1 -19.8 -19.8 -12.9 22 23 A T E -AB 10 61A 40 -12,-1.3 -12,-2.0 -2,-0.3 2,-0.4 -0.812 8.7-149.0-107.1 142.8 -18.9 -23.1 -14.5 23 24 A L E -AB 9 60A 0 37,-4.2 37,-3.4 -2,-0.4 2,-0.6 -0.897 7.7-148.6-110.4 133.1 -16.1 -23.9 -16.9 24 25 A Q E -AB 8 59A 27 -16,-2.7 -16,-1.9 -2,-0.4 2,-0.6 -0.900 11.3-174.7-104.1 124.4 -16.4 -26.6 -19.6 25 26 A a E +AB 7 58A 0 33,-2.5 33,-1.6 -2,-0.6 2,-0.2 -0.927 25.8 154.8-116.0 102.5 -13.2 -28.3 -20.7 26 27 A G E +AB 6 57A 13 -20,-1.8 -20,-2.6 -2,-0.6 2,-0.3 -0.770 18.2 175.7-128.1 169.1 -14.1 -30.7 -23.5 27 28 A S E - B 0 56A 13 29,-2.0 29,-0.9 -2,-0.2 3,-0.1 -0.973 34.0-140.7-161.5 165.1 -12.6 -32.4 -26.6 28 29 A D S S+ 0 0 96 -2,-0.3 29,-0.1 27,-0.2 -1,-0.0 0.254 88.5 89.1-111.8 5.7 -13.3 -34.8 -29.4 29 30 A A S S- 0 0 32 -26,-0.2 -1,-0.1 27,-0.1 -26,-0.1 0.301 104.3-111.8 -85.6 7.5 -9.8 -36.3 -29.0 30 31 A G + 0 0 23 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.951 49.1 176.5 66.3 55.1 -11.2 -38.8 -26.4 31 32 A Y - 0 0 0 25,-0.1 48,-0.2 48,-0.1 -1,-0.1 -0.529 24.5-161.2 -86.8 159.5 -9.6 -37.7 -23.1 32 33 A N S S+ 0 0 18 46,-2.7 18,-1.6 1,-0.3 2,-0.3 0.450 74.6 28.1-117.9 -7.5 -10.4 -39.4 -19.8 33 34 A R E -EF 49 78C 107 45,-1.2 45,-2.1 16,-0.3 2,-0.3 -0.987 60.4-165.0-147.9 156.8 -9.2 -36.6 -17.4 34 35 A F E -EF 48 77C 0 14,-0.7 14,-2.1 -2,-0.3 2,-0.4 -0.987 6.7-153.5-139.6 149.9 -8.7 -32.9 -17.5 35 36 A V E -EF 47 76C 5 41,-1.8 41,-1.6 -2,-0.3 2,-0.5 -0.985 9.5-145.0-129.1 133.8 -6.8 -30.5 -15.3 36 37 A L E +EF 46 75C 0 10,-2.7 9,-2.6 -2,-0.4 10,-0.9 -0.852 20.2 178.5-102.2 129.8 -7.6 -26.8 -14.7 37 38 A Y E - F 0 74C 74 37,-3.6 37,-2.4 -2,-0.5 2,-0.5 -0.855 25.1-135.1-121.4 158.5 -4.9 -24.3 -14.2 38 39 A K E > - F 0 73C 28 5,-0.4 3,-0.8 3,-0.4 35,-0.3 -0.978 38.6-107.2-113.2 125.5 -4.9 -20.5 -13.7 39 40 A D T 3 S+ 0 0 86 33,-4.0 33,-0.4 -2,-0.5 3,-0.1 -0.296 106.3 20.6 -53.4 121.3 -2.4 -18.7 -15.8 40 41 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 31,-0.1 -1,-0.3 0.825 99.8 105.5 87.2 34.9 0.4 -17.6 -13.5 41 42 A E < - 0 0 87 -3,-0.8 -3,-0.4 1,-0.1 -1,-0.2 -0.940 60.0-147.1-151.0 119.4 -0.3 -20.0 -10.7 42 43 A R S S+ 0 0 209 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.924 77.2 54.9 -62.0 -55.8 2.0 -23.0 -10.1 43 44 A D S S- 0 0 87 1,-0.1 -5,-0.4 -6,-0.0 2,-0.1 -0.514 88.1-112.6 -81.6 147.7 -0.4 -25.7 -8.7 44 45 A F - 0 0 90 -2,-0.2 -7,-0.2 -7,-0.1 3,-0.1 -0.404 15.1-142.9 -73.4 154.9 -3.5 -26.8 -10.6 45 46 A L S S+ 0 0 70 -9,-2.6 2,-0.3 1,-0.3 -8,-0.1 0.927 71.8 3.6 -84.8 -52.2 -6.9 -25.9 -9.2 46 47 A Q E -E 36 0C 85 -10,-0.9 -10,-2.7 14,-0.0 2,-0.3 -0.940 50.6-161.5-139.5 161.0 -9.0 -29.0 -10.1 47 48 A L E +E 35 0C 96 -2,-0.3 -12,-0.2 -12,-0.2 2,-0.2 -0.978 21.0 165.4-144.7 124.7 -8.8 -32.5 -11.7 48 49 A A E -E 34 0C 37 -14,-2.1 -14,-0.7 -2,-0.3 2,-0.3 -0.491 24.1-122.3-128.1-165.7 -11.7 -34.5 -13.1 49 50 A G E +E 33 0C 54 -16,-0.2 -16,-0.3 -2,-0.2 2,-0.2 -0.987 21.7 177.9-146.2 151.1 -12.6 -37.5 -15.3 50 51 A A - 0 0 32 -18,-1.6 6,-0.1 -2,-0.3 8,-0.1 -0.683 24.6-122.7-139.4-169.9 -14.8 -38.2 -18.3 51 52 A Q - 0 0 143 -2,-0.2 2,-0.2 6,-0.2 -19,-0.1 -0.845 23.3-163.2-148.5 107.8 -15.9 -40.8 -20.8 52 53 A P 0 0 48 0, 0.0 4,-0.1 0, 0.0 -24,-0.1 -0.523 360.0 360.0 -93.1 162.0 -15.5 -40.5 -24.6 53 54 A Q 0 0 193 -2,-0.2 3,-0.1 -25,-0.0 -25,-0.0 0.073 360.0 360.0-148.7 360.0 -17.2 -42.4 -27.4 54 ! 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 55 57 A L 0 0 141 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 0.000 360.0 360.0 360.0 161.8 -16.7 -36.9 -27.2 56 58 A S E -B 27 0A 4 -29,-0.9 -29,-2.0 -4,-0.1 2,-0.3 -0.748 360.0-177.5-108.4 156.4 -15.6 -36.4 -23.6 57 59 A Q E -B 26 0A 105 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.985 15.2-164.2-149.3 150.2 -16.1 -33.5 -21.1 58 60 A A E -B 25 0A 5 -33,-1.6 -33,-2.5 -2,-0.3 2,-0.5 -0.980 15.4-144.6-143.3 129.5 -15.3 -32.2 -17.6 59 61 A N E -B 24 0A 88 -2,-0.4 2,-0.5 -35,-0.2 -35,-0.2 -0.792 10.3-163.3 -94.0 129.1 -17.0 -29.3 -15.8 60 62 A F E -B 23 0A 0 -37,-3.4 -37,-4.2 -2,-0.5 2,-0.5 -0.944 4.8-159.7-109.8 132.6 -15.0 -27.1 -13.5 61 63 A T E -B 22 0A 61 -2,-0.5 2,-0.9 -39,-0.2 -39,-0.2 -0.943 9.6-151.0-113.8 127.8 -16.8 -24.9 -10.9 62 64 A L E -B 21 0A 8 -41,-1.8 -41,-0.6 -2,-0.5 3,-0.3 -0.828 26.9-142.7 -94.3 102.2 -15.2 -21.8 -9.3 63 65 A G - 0 0 30 -2,-0.9 -44,-0.1 1,-0.2 -45,-0.1 -0.210 60.5 -20.9 -71.8 162.3 -16.9 -21.6 -5.9 64 66 A P S S- 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -44,-0.2 0.572 86.5-141.9 -8.6 95.2 -17.9 -18.2 -4.3 65 67 A V - 0 0 0 -46,-1.7 -47,-2.5 -49,-0.3 2,-0.2 -0.245 23.6-175.4 -78.7 155.3 -15.5 -16.0 -6.2 66 68 A S > - 0 0 24 -49,-0.2 3,-2.3 -48,-0.1 4,-0.3 -0.779 49.3 -77.4-133.0 178.5 -13.5 -13.0 -5.1 67 69 A R G > S+ 0 0 81 1,-0.3 3,-1.9 -2,-0.2 29,-0.1 0.845 124.0 63.2 -43.9 -42.6 -11.2 -10.4 -6.7 68 70 A S G 3 S+ 0 0 84 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.532 87.2 71.8 -68.1 -6.3 -8.3 -12.9 -6.9 69 71 A Y G < S+ 0 0 68 -3,-2.3 -1,-0.3 2,-0.0 2,-0.2 0.577 73.8 107.6 -85.6 -9.6 -10.3 -15.1 -9.2 70 72 A G < + 0 0 13 -3,-1.9 2,-0.3 -4,-0.3 25,-0.2 -0.494 56.9 60.1 -71.1 131.7 -9.9 -12.6 -12.0 71 73 A G E S- G 0 94C 3 23,-1.8 23,-2.5 -2,-0.2 2,-0.5 -0.979 85.1 -32.6 151.5-155.8 -7.4 -13.8 -14.7 72 74 A Q E - G 0 93C 46 -33,-0.4 -33,-4.0 -2,-0.3 2,-0.3 -0.850 44.5-166.1-111.3 131.1 -6.7 -16.4 -17.3 73 75 A Y E +FG 38 92C 2 19,-2.1 19,-2.4 -2,-0.5 2,-0.3 -0.845 7.0 178.5-114.5 146.5 -7.6 -20.1 -17.0 74 76 A R E -F 37 0C 65 -37,-2.4 -37,-3.6 -2,-0.3 2,-0.3 -0.983 8.2-159.0-142.3 154.3 -6.5 -23.0 -19.1 75 77 A a E -F 36 0C 0 -2,-0.3 14,-1.4 -39,-0.2 2,-0.3 -0.922 2.6-153.7-133.0 162.3 -7.1 -26.7 -19.1 76 78 A Y E -F 35 0C 57 -41,-1.6 -41,-1.8 -2,-0.3 2,-0.3 -0.928 8.3-144.0-132.2 155.1 -5.4 -29.9 -20.4 77 79 A G E -F 34 0C 0 -2,-0.3 9,-2.7 10,-0.2 2,-0.3 -0.896 15.5-174.0-120.3 150.7 -6.6 -33.3 -21.4 78 80 A A E -FH 33 85C 4 -45,-2.1 -46,-2.7 -2,-0.3 -45,-1.2 -0.950 20.4-120.9-139.9 160.0 -5.0 -36.6 -20.9 79 81 A H - 0 0 78 5,-0.5 -48,-0.1 -2,-0.3 -49,-0.0 -0.540 39.3 -95.3 -96.3 166.6 -5.6 -40.2 -22.0 80 82 A N S S+ 0 0 115 -2,-0.2 -1,-0.0 1,-0.1 -49,-0.0 0.855 111.3 17.9 -48.2 -53.1 -6.1 -43.2 -19.6 81 83 A L S S+ 0 0 98 3,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.954 106.5 77.9 -89.2 -58.7 -2.6 -44.7 -19.4 82 84 A S - 0 0 56 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.122 62.6-143.5 -58.8 163.4 -0.1 -42.1 -20.5 83 85 A S + 0 0 107 -5,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.285 63.6 121.5-104.2 2.8 1.2 -39.1 -18.7 84 86 A E - 0 0 128 -83,-0.0 -5,-0.5 1,-0.0 2,-0.3 -0.591 51.1-155.9 -72.4 116.9 1.3 -37.0 -21.8 85 87 A W B -H 78 0C 100 -2,-0.6 -83,-0.2 1,-0.1 -7,-0.2 -0.697 19.7-106.4 -94.4 147.5 -0.9 -34.0 -21.2 86 88 A S - 0 0 6 -9,-2.7 -83,-0.1 -2,-0.3 -1,-0.1 0.081 44.0 -77.5 -62.8 175.5 -2.5 -32.1 -24.2 87 89 A A - 0 0 22 -85,-1.6 -10,-0.2 1,-0.1 -1,-0.2 -0.455 65.8 -85.2 -66.8 148.2 -1.5 -28.8 -25.6 88 90 A P - 0 0 59 0, 0.0 -12,-0.2 0, 0.0 -84,-0.1 -0.309 47.4-119.8 -55.3 140.3 -2.7 -25.9 -23.4 89 91 A S - 0 0 0 -14,-1.4 -83,-0.2 1,-0.1 3,-0.1 -0.259 43.3 -76.2 -70.8 167.9 -6.3 -24.8 -24.2 90 92 A D - 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