==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-MAY-06 2GW5 . COMPND 2 MOLECULE: LEUKOCYTE IMMUNOGLOBULIN-LIKE RECEPTOR SUBFAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.E.WILLCOX,L.M.THOMAS,T.L.CHAPMAN,A.P.HEIKEMA,A.P.WEST,P.J. . 184 3 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 4 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 3 A I 0 0 84 0, 0.0 78,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -60.2 56.2 40.4 -9.6 2 4 A P - 0 0 87 0, 0.0 25,-0.1 0, 0.0 76,-0.1 -0.433 360.0-109.2 -67.1 127.4 53.9 38.0 -7.5 3 5 A K - 0 0 94 -2,-0.2 77,-0.1 1,-0.1 67,-0.1 -0.247 38.3-120.9 -50.3 135.2 55.7 35.1 -5.8 4 6 A P - 0 0 6 0, 0.0 78,-0.5 0, 0.0 2,-0.3 -0.278 15.2-120.2 -79.6 171.6 54.8 31.8 -7.4 5 7 A T E -A 25 0A 86 20,-2.0 20,-3.0 76,-0.2 2,-0.4 -0.845 21.2-158.9-110.6 141.6 53.2 28.7 -5.8 6 8 A L E +A 24 0A 17 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.994 18.4 169.2-124.5 125.1 55.0 25.4 -5.8 7 9 A W E -A 23 0A 124 16,-2.3 16,-2.9 -2,-0.4 2,-0.4 -0.887 26.2-136.8-134.8 163.7 53.1 22.1 -5.4 8 10 A A E -A 22 0A 18 -2,-0.3 14,-0.2 14,-0.2 4,-0.2 -0.974 23.2-129.8-121.2 139.7 53.5 18.4 -5.6 9 11 A E E S+A 21 0A 38 12,-2.1 12,-3.7 -2,-0.4 2,-0.2 -0.992 91.4 10.9-125.6 129.4 51.1 16.0 -7.2 10 12 A P S S- 0 0 110 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.950 134.2 -54.7 -63.6 -40.6 50.0 13.3 -5.8 11 13 A D - 0 0 86 -2,-0.2 -2,-0.2 -4,-0.1 10,-0.1 -0.900 39.7-105.9-156.0-179.8 51.5 14.6 -2.6 12 14 A S S S+ 0 0 35 -2,-0.3 75,-3.2 -4,-0.2 2,-0.5 0.410 105.3 71.4-101.7 1.0 54.8 15.8 -1.2 13 15 A V E S-d 87 0B 38 73,-0.2 2,-0.4 -5,-0.1 75,-0.2 -0.989 72.3-179.0-113.6 114.0 55.2 12.6 0.8 14 16 A I E -d 88 0B 10 73,-2.6 75,-2.1 -2,-0.5 2,-0.2 -0.960 29.2-117.4-121.0 131.5 56.1 9.9 -1.8 15 17 A T E > -d 89 0B 89 -2,-0.4 3,-0.8 73,-0.2 44,-0.2 -0.515 54.6 -83.2 -71.2 144.4 56.8 6.2 -1.4 16 18 A Q T 3 S+ 0 0 92 73,-1.7 -1,-0.1 1,-0.2 44,-0.1 0.226 104.5 14.1 -59.6 162.4 60.2 5.3 -2.4 17 19 A G T 3 S+ 0 0 33 42,-0.9 -1,-0.2 1,-0.2 43,-0.1 0.334 109.7 112.8 46.4 0.6 61.8 4.5 -5.7 18 20 A S < - 0 0 34 -3,-0.8 41,-3.4 40,-0.2 2,-0.2 -0.130 63.0-106.2 -85.6-171.7 58.5 6.0 -6.9 19 21 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.800 30.2 157.1-124.5 153.6 57.3 9.3 -8.9 20 22 A V E - B 0 56A 2 36,-0.9 36,-3.2 -2,-0.2 2,-0.5 -0.982 34.1-112.5-169.2 154.0 55.5 12.7 -8.4 21 23 A T E -AB 9 55A 20 -12,-3.7 -12,-2.1 -2,-0.3 2,-0.5 -0.950 12.9-157.0-114.2 132.1 55.3 16.1 -10.1 22 24 A L E -AB 8 54A 0 32,-3.7 32,-3.6 -2,-0.5 2,-0.5 -0.850 18.5-165.4 -93.2 122.1 56.6 19.4 -8.7 23 25 A S E -AB 7 53A 5 -16,-2.9 -16,-2.3 -2,-0.5 2,-0.6 -0.959 11.8-161.1-117.0 120.9 54.7 22.3 -10.3 24 26 A a E -A 6 0A 3 28,-1.9 2,-0.6 -2,-0.5 -18,-0.2 -0.928 12.5-164.9-100.5 122.2 55.8 25.9 -10.2 25 27 A Q E +A 5 0A 75 -20,-3.0 -20,-2.0 -2,-0.6 3,-0.1 -0.922 24.5 143.7-115.0 105.2 52.9 28.1 -11.0 26 28 A G - 0 0 28 -2,-0.6 2,-0.2 1,-0.3 -23,-0.1 -0.016 54.9 -34.0-114.0-143.4 53.8 31.7 -11.8 27 29 A S > - 0 0 39 -25,-0.1 3,-1.7 1,-0.1 -1,-0.3 -0.541 51.1-122.3 -69.6 155.5 52.5 34.4 -14.2 28 30 A L T 3 S+ 0 0 184 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.830 116.0 60.1 -68.6 -18.9 51.2 33.3 -17.6 29 31 A E T 3 S+ 0 0 134 2,-0.0 -1,-0.3 44,-0.0 45,-0.3 0.288 75.0 139.7 -87.8 10.6 53.9 35.7 -18.9 30 32 A A < - 0 0 25 -3,-1.7 43,-0.2 1,-0.2 3,-0.1 -0.363 32.2-171.9 -60.7 132.9 56.7 33.7 -17.2 31 33 A Q + 0 0 137 41,-3.4 2,-0.3 1,-0.4 -1,-0.2 0.637 68.7 3.6 -97.3 -24.0 59.7 33.6 -19.5 32 34 A E E -F 72 0C 79 40,-0.7 40,-2.3 19,-0.0 -1,-0.4 -0.956 60.5-150.4-161.4 144.2 61.8 31.1 -17.5 33 35 A Y E -F 71 0C 45 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.939 8.1-164.9-113.2 146.9 61.4 29.1 -14.3 34 36 A R E -F 70 0C 78 36,-2.6 36,-2.0 -2,-0.4 2,-0.4 -0.997 4.2-165.3-130.0 129.9 64.2 28.1 -11.9 35 37 A L E -F 69 0C 2 -2,-0.4 9,-2.5 9,-0.4 2,-0.3 -0.934 7.2-168.8-113.6 137.4 63.8 25.4 -9.3 36 38 A Y E -FG 68 43C 49 32,-2.7 32,-1.7 -2,-0.4 2,-0.4 -0.890 8.8-155.9-126.7 159.4 66.2 24.9 -6.4 37 39 A R E -FG 67 42C 36 5,-2.3 5,-2.6 -2,-0.3 2,-0.4 -0.997 2.4-166.3-134.6 126.2 66.7 22.2 -3.7 38 40 A E E F 66 0C 102 28,-2.8 28,-2.6 -2,-0.4 -2,-0.0 -0.986 360.0 360.0-108.6 132.2 68.4 22.6 -0.3 39 41 A K 0 0 152 -2,-0.4 -1,-0.1 26,-0.2 132,-0.1 0.651 360.0 360.0-109.0 360.0 69.4 19.4 1.7 40 ! 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 41 47 A I 0 0 113 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 148.9 71.1 25.5 -2.9 42 48 A T E -G 37 0C 76 -5,-2.6 -5,-2.3 0, 0.0 2,-0.5 -0.894 360.0-129.4-103.8 149.6 71.3 23.2 -6.0 43 49 A R E -G 36 0C 89 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.866 17.7-125.8-100.7 125.4 69.6 24.0 -9.3 44 50 A I - 0 0 5 -9,-2.5 -9,-0.4 -2,-0.5 5,-0.2 -0.581 46.4 -95.7 -67.2 118.1 67.3 21.4 -10.8 45 51 A R >> - 0 0 31 -2,-0.5 3,-1.9 1,-0.1 4,-0.6 -0.004 27.7-126.2 -37.6 129.4 68.7 20.9 -14.4 46 52 A P G >4 S+ 0 0 72 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.809 108.0 62.6 -44.2 -42.1 66.8 23.1 -17.0 47 53 A E G 34 S+ 0 0 160 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.763 102.4 53.4 -63.3 -21.9 66.1 20.1 -19.3 48 54 A L G <4 S+ 0 0 86 -3,-1.9 2,-0.7 1,-0.1 7,-0.5 0.658 94.5 74.6 -81.5 -25.4 64.1 18.6 -16.3 49 55 A V E << -C 54 0A 24 -3,-1.0 2,-0.6 -4,-0.6 5,-0.2 -0.841 62.0-174.9-102.1 114.4 61.8 21.6 -15.8 50 56 A K E > S-C 53 0A 64 3,-2.8 3,-2.2 -2,-0.7 -3,-0.1 -0.939 74.8 -26.0-115.5 113.6 59.2 21.9 -18.5 51 57 A N T 3 S- 0 0 98 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.855 127.6 -49.1 49.2 42.4 57.1 25.0 -18.3 52 58 A G T 3 S+ 0 0 2 1,-0.2 -28,-1.9 -19,-0.1 2,-0.5 0.339 115.4 120.7 84.1 -12.4 57.7 25.1 -14.6 53 59 A Q E < -BC 23 50A 102 -3,-2.2 -3,-2.8 -30,-0.2 2,-0.6 -0.767 41.6-172.0 -92.6 126.6 56.8 21.4 -14.2 54 60 A F E -BC 22 49A 9 -32,-3.6 -32,-3.7 -2,-0.5 2,-0.5 -0.940 8.4-168.6-116.6 98.1 59.4 19.0 -12.8 55 61 A H E -B 21 0A 120 -2,-0.6 -34,-0.2 -7,-0.5 -2,-0.0 -0.841 14.4-143.7 -84.2 126.8 58.0 15.5 -13.1 56 62 A I E -B 20 0A 0 -36,-3.2 -36,-0.9 -2,-0.5 3,-0.1 -0.775 15.1-166.3-106.3 140.9 60.1 12.9 -11.1 57 63 A P S S- 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.927 75.8 -1.4 -86.4 -58.9 60.9 9.3 -12.3 58 64 A S S S- 0 0 69 -39,-0.1 -40,-0.2 -38,-0.0 5,-0.1 -0.874 74.9-136.1-146.6 111.1 62.3 7.5 -9.2 59 65 A I + 0 0 4 -41,-3.4 -42,-0.9 -2,-0.3 2,-0.3 -0.159 28.1 168.1 -75.3 165.6 62.9 9.3 -5.8 60 66 A T >> - 0 0 15 -44,-0.1 4,-1.4 -43,-0.1 3,-1.2 -0.982 56.3 -81.7-165.5 153.0 65.9 8.9 -3.7 61 67 A W T 34 S+ 0 0 157 -2,-0.3 3,-0.4 1,-0.2 110,-0.1 0.848 128.7 55.6 -24.3 -48.2 67.8 10.3 -0.7 62 68 A E T 34 S+ 0 0 94 1,-0.2 -1,-0.2 3,-0.0 -3,-0.1 0.793 104.5 49.8 -70.0 -35.6 69.1 12.9 -3.3 63 69 A H T <4 S+ 0 0 35 -3,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.589 92.5 91.1 -75.5 -22.6 65.6 14.2 -4.5 64 70 A T < + 0 0 5 -4,-1.4 2,-0.3 -3,-0.4 23,-0.2 -0.449 59.9 75.4 -72.6 151.1 64.2 14.7 -1.0 65 71 A G E S- H 0 86C 0 21,-1.9 21,-2.8 106,-0.2 2,-0.5 -0.891 84.8 -38.1 139.8-166.9 64.6 18.1 0.6 66 72 A R E -FH 38 85C 87 -28,-2.6 -28,-2.8 -2,-0.3 2,-0.3 -0.798 53.9-166.3-102.1 121.1 63.3 21.7 0.6 67 73 A Y E +FH 37 84C 2 17,-2.5 17,-2.3 -2,-0.5 2,-0.3 -0.824 10.5 175.4-105.7 148.4 62.4 23.1 -2.9 68 74 A G E -F 36 0C 10 -32,-1.7 -32,-2.7 -2,-0.3 2,-0.3 -0.977 9.7-161.7-147.1 153.2 61.7 26.7 -3.9 69 75 A a E -F 35 0C 0 -2,-0.3 12,-2.7 -34,-0.2 2,-0.3 -0.934 8.6-177.0-136.3 153.7 61.0 28.2 -7.4 70 76 A Q E -F 34 0C 38 -36,-2.0 -36,-2.6 -2,-0.3 2,-0.3 -0.962 9.5-155.7-140.6 161.4 61.1 31.6 -9.0 71 77 A Y E -F 33 0C 1 -2,-0.3 7,-3.2 -38,-0.2 2,-0.4 -0.936 15.5-124.8-134.8 164.2 60.2 32.7 -12.5 72 78 A Y E +FI 32 77C 72 -40,-2.3 -41,-3.4 -2,-0.3 -40,-0.7 -0.909 41.5 142.0-108.7 134.7 61.3 35.7 -14.7 73 79 A S E > + I 0 76C 4 3,-2.5 3,-1.2 -2,-0.4 -43,-0.1 -0.954 60.5 18.3-161.1 152.6 58.7 38.1 -16.2 74 80 A R T 3 S- 0 0 215 -2,-0.3 3,-0.1 -45,-0.3 -44,-0.0 0.895 129.8 -58.6 51.7 46.5 58.5 41.9 -16.8 75 81 A A T 3 S+ 0 0 77 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.778 118.6 95.8 57.0 32.2 62.3 42.3 -16.4 76 82 A R E < S-I 73 0C 170 -3,-1.2 -3,-2.5 -5,-0.0 2,-0.4 -0.986 70.1-127.7-145.9 150.6 62.3 40.9 -12.8 77 84 A W E -I 72 0C 81 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.764 36.9-123.9 -90.0 135.6 62.9 37.6 -11.1 78 85 A S - 0 0 6 -7,-3.2 -75,-0.1 -2,-0.4 -1,-0.1 -0.260 32.1 -92.8 -64.7 167.8 60.1 36.8 -8.8 79 86 A E - 0 0 132 -78,-0.6 -8,-0.2 1,-0.1 -1,-0.1 -0.435 57.3 -82.1 -68.2 159.1 60.8 36.1 -5.1 80 87 A L - 0 0 89 -77,-0.1 -10,-0.2 -10,-0.1 -1,-0.1 -0.389 48.8-112.0 -59.8 135.3 61.3 32.5 -4.1 81 88 A S - 0 0 8 -12,-2.7 -76,-0.2 1,-0.1 -1,-0.1 -0.194 46.5 -82.1 -53.9 154.0 58.0 30.4 -3.6 82 89 A D - 0 0 106 -78,-0.5 -13,-0.2 1,-0.1 -76,-0.2 -0.428 67.9 -89.4 -49.4 144.4 57.2 29.3 -0.1 83 90 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 -15,-0.2 -0.376 34.2-149.9 -68.6 141.1 59.3 26.1 0.4 84 91 A L E -H 67 0C 22 -17,-2.3 -17,-2.5 -3,-0.1 2,-0.6 -0.980 11.7-145.7-106.0 120.1 57.9 22.7 -0.6 85 92 A V E -H 66 0C 61 -2,-0.5 2,-0.6 -19,-0.2 -19,-0.2 -0.780 11.9-158.6 -90.6 118.3 59.3 19.8 1.6 86 93 A L E -H 65 0C 0 -21,-2.8 -21,-1.9 -2,-0.6 2,-0.4 -0.916 12.8-172.4-106.6 117.7 59.6 16.6 -0.6 87 94 A V E -d 13 0B 6 -75,-3.2 -73,-2.6 -2,-0.6 2,-0.4 -0.839 13.8-156.2-112.0 139.2 59.7 13.5 1.5 88 95 A M E -de 14 172B 3 83,-2.4 85,-2.7 -2,-0.4 -73,-0.2 -0.974 13.1-160.5-110.1 138.9 60.4 10.0 0.5 89 96 A T E +d 15 0B 5 -75,-2.1 -73,-1.7 -2,-0.4 86,-0.3 -0.559 59.2 56.9-108.9 169.3 59.1 7.0 2.7 90 97 A G + 0 0 19 84,-1.5 85,-0.3 -2,-0.2 84,-0.2 0.569 60.9 118.8 93.4 8.3 60.2 3.4 2.8 91 98 A A S S+ 0 0 43 82,-2.2 83,-0.2 -3,-0.2 -2,-0.1 0.598 76.6 27.5 -88.4 -11.8 63.9 3.6 3.6 92 99 A Y S S- 0 0 65 81,-0.3 83,-3.1 72,-0.1 -2,-0.2 -0.947 99.0 -74.2-145.8 158.4 63.8 1.8 7.0 93 100 A P - 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