==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-OCT-05 2D3V . COMPND 2 MOLECULE: LEUKOCYTE IMMUNOGLOBULIN-LIKE RECEPTOR SUBFAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SHIROISHI,M.KAJIKAWA,K.KUROKI,T.OSE,D.KOHDA,K.MAENAKA . 179 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 38.0 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 19 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 3 4 0 2 4 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 . 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 L 0 0 192 0, 0.0 2,-0.3 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 148.6 29.1 29.8 7.8 2 4 A S - 0 0 70 0, 0.0 81,-3.1 0, 0.0 2,-0.3 -0.694 360.0-166.9 -97.8 143.5 25.3 29.8 7.5 3 5 A K B -a 83 0A 105 -2,-0.3 82,-0.1 79,-0.2 71,-0.1 -0.929 21.8-112.7-127.3 148.8 23.0 27.2 8.9 4 6 A A - 0 0 1 79,-1.4 82,-0.5 69,-0.4 2,-0.4 -0.306 24.4-134.9 -68.6 159.6 19.3 26.3 8.4 5 7 A T E -B 25 0B 73 20,-2.0 20,-3.3 80,-0.2 2,-0.4 -0.986 23.5-172.3-120.2 137.5 16.8 26.7 11.2 6 8 A L E +B 24 0B 20 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.993 12.3 153.8-137.2 128.2 14.3 23.9 11.7 7 9 A W E -B 23 0B 64 16,-2.5 16,-3.1 -2,-0.4 2,-0.4 -0.966 31.7-122.6-148.0 168.1 11.3 23.7 14.0 8 10 A A E -B 22 0B 14 -2,-0.3 14,-0.2 14,-0.2 4,-0.1 -0.896 27.6-119.0-116.2 146.0 8.0 21.9 14.4 9 11 A E E S+B 21 0B 79 12,-2.6 12,-2.6 -2,-0.4 -2,-0.0 -0.999 95.7 8.3-123.9 131.8 4.5 23.4 14.8 10 12 A P S S- 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.984 132.7 -59.2 -81.3 -15.6 2.5 23.2 17.0 11 13 A G - 0 0 27 -4,-0.1 10,-0.1 10,-0.1 -2,-0.1 -0.959 45.1 -93.4-173.7-177.3 5.4 21.5 18.9 12 14 A S S S+ 0 0 51 -2,-0.3 79,-3.2 -4,-0.1 2,-0.6 0.478 102.0 74.0 -97.5 -0.7 7.9 18.6 18.8 13 15 A V E +d 91 0C 61 77,-0.2 2,-0.4 -5,-0.1 79,-0.2 -0.930 66.4 176.1-113.7 109.3 5.8 16.1 20.9 14 16 A I E -d 92 0C 9 77,-2.6 79,-1.9 -2,-0.6 3,-0.1 -0.936 30.5-121.7-127.2 127.7 2.8 14.8 18.9 15 17 A S E > -d 93 0C 52 -2,-0.4 3,-2.6 77,-0.2 48,-0.4 -0.392 48.1 -91.8 -62.3 140.2 0.1 12.2 19.6 16 18 A R T 3 S+ 0 0 103 77,-2.3 48,-0.2 1,-0.3 -1,-0.1 -0.229 114.6 20.0 -53.6 138.0 -0.0 9.4 17.2 17 19 A G T 3 S+ 0 0 33 46,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.335 101.1 115.3 76.8 -7.0 -2.4 10.2 14.3 18 20 A N < - 0 0 91 -3,-2.6 45,-2.9 45,-0.2 -1,-0.3 -0.489 67.9-105.4 -86.0 166.2 -2.3 13.9 15.0 19 21 A S + 0 0 77 43,-0.2 2,-0.3 -2,-0.2 -4,-0.1 -0.601 34.6 175.3 -93.5 152.7 -0.8 16.5 12.6 20 22 A V E - C 0 60B 2 40,-2.3 40,-2.9 -2,-0.2 2,-0.5 -0.984 18.0-146.8-152.5 152.2 2.5 18.3 12.7 21 23 A T E -BC 9 59B 39 -12,-2.6 -12,-2.6 -2,-0.3 2,-0.5 -0.991 7.5-156.1-124.3 123.8 4.3 20.7 10.4 22 24 A I E -BC 8 58B 1 36,-2.8 36,-3.3 -2,-0.5 2,-0.4 -0.878 16.6-168.1 -98.0 126.4 8.1 20.8 10.1 23 25 A R E -BC 7 57B 65 -16,-3.1 -16,-2.5 -2,-0.5 2,-0.4 -0.947 9.0-166.0-119.0 145.2 9.4 24.1 8.9 24 26 A a E -BC 6 56B 0 32,-1.9 32,-2.5 -2,-0.4 2,-0.5 -0.977 5.4-157.4-125.7 137.1 12.9 25.0 7.7 25 27 A Q E +BC 5 55B 72 -20,-3.3 -20,-2.0 -2,-0.4 30,-0.2 -0.967 25.6 146.5-118.5 124.1 14.2 28.5 7.2 26 28 A G - 0 0 15 28,-1.9 2,-0.2 -2,-0.5 28,-0.2 0.005 48.8 -67.8-115.7-128.7 17.2 29.3 4.9 27 29 A T > - 0 0 44 26,-0.3 3,-1.3 -2,-0.1 -1,-0.2 -0.763 40.7 -99.7-127.6 172.8 17.8 32.4 2.8 28 30 A L T 3 S+ 0 0 105 -2,-0.2 25,-0.3 1,-0.2 26,-0.1 0.667 121.4 59.5 -67.6 -16.9 16.3 34.1 -0.3 29 31 A E T 3 S+ 0 0 118 25,-0.1 -1,-0.2 24,-0.0 25,-0.1 0.545 77.5 121.8 -86.2 -8.5 19.1 32.5 -2.3 30 32 A A < + 0 0 0 -3,-1.3 47,-0.2 1,-0.1 3,-0.1 -0.311 34.8 178.6 -61.1 134.4 18.1 28.9 -1.3 31 33 A Q + 0 0 86 45,-3.7 2,-0.3 1,-0.4 46,-0.2 0.631 66.5 15.3-106.3 -27.2 17.3 26.6 -4.3 32 34 A E E -F 76 0D 50 44,-1.1 44,-2.4 16,-0.2 -1,-0.4 -0.986 59.9-152.6-152.3 145.1 16.6 23.4 -2.6 33 35 A Y E -FG 75 47D 0 14,-3.0 14,-2.7 -2,-0.3 2,-0.4 -0.976 14.0-168.7-121.8 140.0 15.8 22.2 1.0 34 36 A R E -FG 74 46D 78 40,-2.9 40,-2.2 -2,-0.4 2,-0.5 -0.995 11.0-155.4-132.4 132.2 16.5 18.7 2.3 35 37 A L E -FG 73 45D 1 10,-2.8 9,-1.7 -2,-0.4 10,-1.5 -0.919 12.5-169.0-101.2 134.7 15.5 16.9 5.5 36 38 A V E -F 72 0D 41 36,-2.7 36,-2.2 -2,-0.5 2,-0.5 -0.974 7.0-152.6-123.6 136.3 17.7 14.1 6.7 37 39 A K E > -F 71 0D 25 -2,-0.4 3,-2.5 5,-0.4 34,-0.2 -0.935 26.5-106.0-114.0 130.4 16.6 11.8 9.4 38 40 A E T 3 S+ 0 0 85 32,-3.1 32,-0.2 -2,-0.5 -1,-0.0 -0.217 108.2 20.5 -52.8 128.0 19.0 10.0 11.8 39 41 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 30,-0.1 30,-0.0 0.333 101.7 101.2 93.3 -6.7 19.2 6.3 10.9 40 42 A S < - 0 0 39 -3,-2.5 -3,-0.4 1,-0.1 -1,-0.2 -0.931 55.4-164.4-112.0 110.4 18.0 6.9 7.3 41 43 A P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.856 72.3 58.4 -65.5 -35.0 20.9 7.0 4.9 42 44 A E S S- 0 0 156 1,-0.1 -5,-0.4 2,-0.0 -2,-0.0 -0.619 108.3 -77.6 -95.8 154.9 19.0 8.6 2.0 43 45 A P - 0 0 57 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.192 32.6-144.9 -51.9 134.5 17.3 12.0 2.3 44 46 A W S S- 0 0 75 -9,-1.7 2,-0.3 1,-0.3 -8,-0.2 0.867 76.6 -14.8 -65.1 -42.9 14.0 11.9 4.2 45 47 A D E -G 35 0D 72 -10,-1.5 -10,-2.8 2,-0.0 2,-0.3 -0.980 59.2-157.0-158.8 160.9 12.4 14.6 2.0 46 48 A T E -G 34 0D 57 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.993 7.0-174.4-142.8 144.5 13.4 17.3 -0.5 47 49 A Q E -G 33 0D 57 -14,-2.7 -14,-3.0 -2,-0.3 -2,-0.0 -0.998 18.4-164.1-141.7 138.4 11.7 20.5 -1.7 48 50 A N - 0 0 105 -2,-0.3 -16,-0.2 -16,-0.2 -17,-0.1 -0.858 34.8-159.0-113.6 87.2 12.5 23.1 -4.4 49 51 A P - 0 0 17 0, 0.0 4,-0.1 0, 0.0 7,-0.1 -0.318 4.8-144.8 -84.0 158.8 10.3 25.9 -3.2 50 52 A L + 0 0 149 2,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.093 61.9 17.7 -91.7-166.2 8.9 28.8 -5.2 51 53 A E S S+ 0 0 177 2,-0.1 2,-0.8 1,-0.1 0, 0.0 0.006 128.3 21.4 51.3-121.4 8.2 32.5 -4.5 52 54 A P S > S- 0 0 72 0, 0.0 3,-0.6 0, 0.0 -2,-0.1 -0.723 75.7-165.8 -78.2 122.4 10.0 33.5 -1.4 53 55 A K T 3 + 0 0 63 -2,-0.8 -26,-0.3 -25,-0.3 -2,-0.1 0.320 65.5 91.3 -89.4 9.4 12.7 30.8 -1.3 54 56 A N T 3 S+ 0 0 41 -28,-0.2 -28,-1.9 -29,-0.1 2,-0.3 0.410 84.9 53.3 -87.0 3.5 13.7 31.3 2.4 55 57 A K E < -C 25 0B 78 -3,-0.6 2,-0.3 -30,-0.2 -30,-0.2 -0.984 56.0-171.3-138.0 145.9 11.2 28.8 3.8 56 58 A A E -C 24 0B 3 -32,-2.5 -32,-1.9 -2,-0.3 2,-0.4 -0.968 11.6-152.1-127.2 152.6 10.3 25.2 3.2 57 59 A R E -C 23 0B 163 -2,-0.3 2,-0.6 -34,-0.2 -34,-0.2 -0.980 7.5-172.5-129.6 120.9 7.3 23.3 4.7 58 60 A F E -C 22 0B 5 -36,-3.3 -36,-2.8 -2,-0.4 2,-0.3 -0.918 18.9-156.6-116.3 103.3 7.3 19.5 5.4 59 61 A S E -C 21 0B 67 -2,-0.6 -38,-0.2 -38,-0.2 -2,-0.0 -0.623 18.3-169.4 -94.2 137.9 3.9 18.4 6.4 60 62 A I E -C 20 0B 10 -40,-2.9 -40,-2.3 -2,-0.3 3,-0.3 -0.925 3.6-175.9-118.8 96.0 2.9 15.3 8.4 61 63 A P S S+ 0 0 101 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.884 79.1 20.5 -59.8 -34.3 -0.9 14.9 8.2 62 64 A S S S- 0 0 60 -43,-0.1 2,-0.3 -42,-0.1 -43,-0.2 -0.907 82.9-132.3-144.6 109.0 -0.9 11.9 10.6 63 65 A X + 0 0 0 -45,-2.9 -46,-3.0 -2,-0.4 2,-0.2 -0.421 31.6 178.1 -67.9 120.2 2.0 11.2 13.0 64 66 A T >> - 0 0 33 -2,-0.3 3,-1.2 -48,-0.2 4,-0.6 -0.685 45.8 -99.4-113.3 171.8 3.2 7.6 13.0 65 67 A E G >4 S+ 0 0 120 1,-0.2 3,-1.0 -2,-0.2 27,-0.1 0.846 121.2 59.6 -54.0 -36.2 6.0 5.6 14.7 66 68 A H G 34 S+ 0 0 118 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.655 98.5 56.5 -80.0 -9.0 8.1 5.9 11.6 67 69 A H G <4 S+ 0 0 31 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.617 84.5 102.7 -83.2 -18.5 8.1 9.8 11.8 68 70 A A << + 0 0 9 -3,-1.0 2,-0.3 -4,-0.6 23,-0.2 -0.449 57.5 67.8 -71.3 136.0 9.6 9.8 15.3 69 71 A G E S- H 0 90D 5 21,-2.8 21,-2.3 99,-0.2 2,-0.4 -0.997 82.9 -47.9 157.4-151.5 13.3 10.6 15.4 70 72 A R E - H 0 89D 67 -2,-0.3 -32,-3.1 19,-0.2 2,-0.3 -0.996 48.9-171.0-130.1 129.2 15.9 13.3 14.9 71 73 A Y E -FH 37 88D 0 17,-2.5 17,-2.6 -2,-0.4 2,-0.3 -0.857 12.5-165.4-122.0 150.2 16.1 15.5 11.8 72 74 A R E -F 36 0D 65 -36,-2.2 -36,-2.7 -2,-0.3 2,-0.4 -0.979 12.7-147.3-126.5 148.9 18.4 18.1 10.3 73 75 A a E -F 35 0D 0 -2,-0.3 12,-2.3 13,-0.2 -69,-0.4 -0.917 15.0-179.2-113.3 141.4 17.6 20.5 7.5 74 76 A Y E -F 34 0D 65 -40,-2.2 -40,-2.9 -2,-0.4 2,-0.4 -0.984 10.0-156.4-129.8 146.6 20.0 21.7 4.8 75 77 A Y E -F 33 0D 6 -2,-0.3 7,-3.5 -42,-0.2 2,-0.4 -0.925 10.0-141.1-118.3 150.4 19.5 24.1 2.0 76 78 A Y E +FI 32 81D 94 -44,-2.4 -45,-3.7 -2,-0.4 -44,-1.1 -0.904 30.0 154.7-105.1 139.4 21.5 24.4 -1.2 77 79 A S E > - 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