==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-FEB-07 2OTP . COMPND 2 MOLECULE: LEUKOCYTE IMMUNOGLOBULIN-LIKE RECEPTOR SUBFAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.GAO,H.PENG,Y.CHEN,Y.LIU,G.F.GAO . 387 3 6 3 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 25.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 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 0 PARALLEL BRIDGES PER LADDER . 8 3 3 6 5 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 ANTIPARALLEL BRIDGES PER LADDER . 3 5 1 0 1 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 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 0 124 0, 0.0 81,-1.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 135.6 14.9 28.6 16.0 2 4 A P - 0 0 98 0, 0.0 25,-0.2 0, 0.0 82,-0.0 0.192 360.0-121.4 -31.9 122.4 13.5 25.3 17.3 3 5 A K - 0 0 70 1,-0.1 81,-0.2 78,-0.1 80,-0.2 -0.435 37.0-104.5 -64.4 137.6 15.5 22.1 16.6 4 6 A P - 0 0 0 0, 0.0 81,-0.8 0, 0.0 2,-0.5 0.001 23.9-122.3 -63.9 168.8 13.6 19.5 14.6 5 7 A T E -A 25 0A 69 20,-4.2 20,-3.4 79,-0.1 2,-0.4 -0.973 28.6-175.4-115.4 126.9 12.2 16.3 16.0 6 8 A L E +A 24 0A 14 -2,-0.5 2,-0.3 18,-0.2 18,-0.2 -0.934 14.6 147.5-134.0 111.1 13.3 13.0 14.4 7 9 A W E -A 23 0A 57 16,-1.3 16,-1.2 -2,-0.4 2,-0.6 -0.798 48.9 -97.9-128.0 172.7 12.0 9.5 15.2 8 10 A A E -A 22 0A 10 298,-0.3 14,-0.2 -2,-0.3 4,-0.0 -0.861 25.0-138.9-100.4 123.5 11.6 6.3 13.2 9 11 A E S S+ 0 0 76 12,-2.4 -1,-0.1 -2,-0.6 13,-0.1 0.867 99.7 20.9 -47.4 -53.2 8.1 5.7 11.9 10 12 A P S S- 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.887 128.4 -63.6 -86.1 -39.7 8.0 1.9 12.6 11 13 A G - 0 0 21 10,-0.2 10,-0.1 1,-0.1 3,-0.1 -0.971 31.6-110.3 169.8-179.9 10.7 1.7 15.3 12 14 A S S S+ 0 0 15 -2,-0.3 78,-2.5 1,-0.2 2,-1.0 0.804 98.1 56.5-108.1 -44.2 14.4 2.1 16.2 13 15 A V E S+c 90 0B 53 76,-0.2 2,-0.2 78,-0.1 -1,-0.2 -0.799 77.9 171.9 -96.6 99.9 15.8 -1.4 16.8 14 16 A I E -c 91 0B 22 76,-3.2 78,-2.8 -2,-1.0 2,-0.5 -0.643 35.1-115.2-111.5 161.6 15.0 -3.2 13.5 15 17 A I E -c 92 0B 98 76,-0.2 47,-0.2 -2,-0.2 78,-0.1 -0.882 47.6 -94.6 -99.4 126.3 15.8 -6.6 11.9 16 18 A Q S S+ 0 0 69 76,-1.3 47,-0.1 -2,-0.5 -1,-0.1 0.002 110.4 33.3 -41.7 129.7 17.9 -6.4 8.7 17 19 A G S S+ 0 0 46 45,-0.4 -1,-0.2 1,-0.3 44,-0.1 0.821 90.9 125.7 87.0 37.9 15.8 -6.4 5.6 18 20 A S - 0 0 44 41,-0.1 -1,-0.3 2,-0.0 44,-0.2 -0.974 64.4-104.1-130.0 144.3 12.8 -4.5 7.0 19 21 A P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 42,-0.1 -0.363 46.1 169.0 -67.5 139.7 11.0 -1.3 5.8 20 22 A V E -E 59 0C 6 39,-1.8 39,-2.8 -10,-0.1 2,-0.4 -0.990 19.1-163.8-154.2 146.5 11.8 1.8 7.7 21 23 A T E -E 58 0C 25 -2,-0.3 -12,-2.4 37,-0.3 2,-0.8 -0.999 13.9-145.9-137.3 137.5 11.3 5.6 7.5 22 24 A L E -A 8 0A 7 35,-1.2 2,-0.3 -2,-0.4 -14,-0.2 -0.846 22.6-165.9-105.5 96.0 12.9 8.5 9.3 23 25 A R E -A 7 0A 64 -16,-1.2 -16,-1.3 -2,-0.8 2,-0.5 -0.644 2.3-159.3 -85.7 131.6 10.3 11.2 9.8 24 26 A a E -AB 6 55A 0 31,-0.7 31,-1.2 -2,-0.3 2,-0.5 -0.955 5.2-169.5-117.9 119.7 11.4 14.7 10.7 25 27 A Q E +A 5 0A 81 -20,-3.4 -20,-4.2 -2,-0.5 2,-0.1 -0.911 30.0 126.7-103.6 129.3 9.1 17.2 12.4 26 28 A G - 0 0 39 -2,-0.5 2,-0.5 -22,-0.3 -23,-0.1 -0.306 65.7 -17.8-144.4-130.1 10.2 20.9 12.7 27 29 A S > - 0 0 33 -25,-0.2 3,-0.6 1,-0.1 -1,-0.0 -0.816 56.7-132.3 -90.9 129.2 8.9 24.3 11.7 28 30 A L T 3 S+ 0 0 142 -2,-0.5 2,-0.6 1,-0.3 -1,-0.1 0.733 103.7 71.2 -52.4 -26.7 6.1 24.0 9.1 29 31 A Q T 3 S+ 0 0 114 45,-0.0 2,-0.3 23,-0.0 48,-0.3 -0.137 76.3 140.4 -81.1 37.5 7.8 26.7 7.1 30 32 A A < + 0 0 10 -2,-0.6 46,-0.2 -3,-0.6 3,-0.1 -0.665 25.8 166.6 -91.3 135.4 10.6 24.2 6.3 31 33 A E + 0 0 29 44,-4.2 2,-0.2 -2,-0.3 45,-0.2 0.618 64.8 14.5-120.1 -25.1 12.2 24.0 2.9 32 34 A E B -F 75 0D 66 43,-1.8 43,-0.8 15,-0.2 2,-0.2 -0.741 59.5-165.9-138.8-168.7 15.3 21.8 3.4 33 35 A Y - 0 0 7 41,-0.3 2,-0.2 -2,-0.2 41,-0.1 -0.677 14.1-129.2-153.6-156.1 16.9 19.4 5.8 34 36 A H + 0 0 39 -2,-0.2 2,-0.1 10,-0.2 39,-0.1 -0.814 26.9 169.8-175.0 131.5 20.0 17.5 6.9 35 37 A L + 0 0 4 1,-0.3 10,-0.1 -2,-0.2 35,-0.0 -0.338 36.2 26.2-130.3-149.1 20.6 13.8 7.7 36 38 A Y - 0 0 56 -2,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.446 52.9-167.1 -17.4 135.5 23.0 10.9 8.5 37 39 A R + 0 0 94 32,-1.0 32,-0.5 1,-0.1 -1,-0.1 -0.941 42.9 112.6-144.5 119.2 26.4 11.8 10.0 38 40 A E S S+ 0 0 112 -2,-0.4 -1,-0.1 2,-0.2 2,-0.1 0.314 97.6 13.6-150.5 -17.9 29.5 9.7 10.4 39 41 A N 0 0 109 1,-0.3 -3,-0.0 3,-0.1 -2,-0.0 -0.480 360.0 360.0-165.5 83.2 31.9 11.5 8.1 40 42 A K 0 0 179 -2,-0.1 -1,-0.3 -3,-0.0 -2,-0.2 -0.551 360.0 360.0 64.4 360.0 30.7 14.9 6.9 41 ! 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 42 44 A A 0 0 113 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -38.9 27.4 13.8 2.9 43 45 A S - 0 0 51 -9,-0.1 2,-0.7 -6,-0.1 -6,-0.1 -0.994 360.0-128.1-159.9 155.0 23.6 14.2 3.3 44 46 A W - 0 0 127 -2,-0.3 2,-0.5 -8,-0.0 -10,-0.2 -0.906 36.2-174.8-102.7 101.7 20.2 13.1 2.2 45 47 A V - 0 0 63 -2,-0.7 2,-0.6 -12,-0.1 -2,-0.0 -0.891 16.0-168.0-110.0 131.3 18.2 16.2 1.5 46 48 A R - 0 0 100 -2,-0.5 2,-1.8 9,-0.1 -2,-0.0 -0.900 10.3-157.0-116.0 97.8 14.5 16.3 0.5 47 49 A R - 0 0 155 -2,-0.6 -15,-0.2 -15,-0.1 -16,-0.1 -0.537 17.7-159.5 -77.3 84.3 13.5 19.8 -0.7 48 50 A I - 0 0 17 -2,-1.8 7,-0.1 -17,-0.1 6,-0.0 -0.371 10.6-132.1 -64.8 141.9 9.8 19.6 -0.0 49 51 A Q - 0 0 142 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 0.726 53.8 -62.5 -62.5-122.0 7.6 22.1 -2.0 50 52 A E S S+ 0 0 161 -21,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.326 88.0 121.4-131.6 54.8 5.1 24.0 0.1 51 53 A P - 0 0 66 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.182 69.1-112.1 -98.0-165.2 2.7 21.5 1.5 52 54 A G S S+ 0 0 63 -2,-0.1 2,-0.5 -23,-0.1 -24,-0.0 0.028 83.4 100.9-120.0 24.2 1.7 20.6 5.1 53 55 A K S S- 0 0 162 1,-0.2 3,-0.1 -25,-0.1 -5,-0.0 -0.960 71.4-124.3-117.3 114.8 3.2 17.1 5.1 54 56 A N - 0 0 39 -2,-0.5 2,-0.6 1,-0.1 -1,-0.2 0.516 33.1 -86.9 -41.9-169.6 6.6 16.7 6.9 55 57 A G B -B 24 0A 0 -31,-1.2 -31,-0.7 -7,-0.1 -1,-0.1 -0.779 45.5-170.7-114.7 90.6 9.8 15.3 5.3 56 58 A Q - 0 0 69 -2,-0.6 -33,-0.2 -33,-0.2 -35,-0.0 -0.322 13.5-157.0 -77.7 161.8 10.0 11.5 5.5 57 59 A F - 0 0 2 -2,-0.1 -35,-1.2 2,-0.0 -34,-0.1 -0.582 20.5-174.3-141.3 70.8 13.0 9.4 4.7 58 60 A P E -E 21 0C 68 0, 0.0 -37,-0.3 0, 0.0 -2,-0.0 -0.256 12.0-176.9 -70.2 153.1 12.0 5.8 3.8 59 61 A I E -E 20 0C 23 -39,-2.8 -39,-1.8 1,-0.1 3,-0.1 -0.865 11.8-163.2-153.3 112.8 14.2 2.8 3.1 60 62 A P S S+ 0 0 107 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.997 83.0 27.0 -58.4 -74.9 12.8 -0.6 2.1 61 63 A S S S- 0 0 84 -44,-0.1 2,-0.2 -42,-0.1 -45,-0.1 -0.822 78.2-165.2 -96.6 127.0 15.9 -2.8 2.8 62 64 A I - 0 0 7 -2,-0.6 -45,-0.4 -44,-0.2 2,-0.2 -0.590 0.6-156.0-102.9 167.8 18.3 -1.6 5.4 63 65 A T - 0 0 51 -2,-0.2 4,-0.2 -47,-0.1 -1,-0.0 -0.688 35.1 -97.9-130.1-175.5 21.9 -2.7 6.1 64 66 A W S > S+ 0 0 104 -2,-0.2 3,-1.6 1,-0.2 27,-0.2 0.831 120.2 60.2 -74.4 -34.7 24.4 -2.7 9.0 65 67 A E T 3 S+ 0 0 145 1,-0.3 -1,-0.2 3,-0.0 309,-0.0 0.832 91.7 68.2 -62.5 -32.7 26.0 0.4 7.7 66 68 A H T 3 S+ 0 0 54 2,-0.0 2,-0.4 -30,-0.0 -1,-0.3 0.715 81.0 100.9 -57.8 -18.7 22.7 2.2 8.1 67 69 A A < + 0 0 16 -3,-1.6 2,-0.3 -4,-0.2 307,-0.2 -0.590 57.1 69.4 -80.0 124.5 23.3 1.8 11.8 68 70 A G E S-H 89 0E 9 21,-0.6 21,-1.6 -2,-0.4 2,-0.2 -0.956 85.7 -25.5 169.9-152.2 24.6 4.9 13.6 69 71 A R E -H 88 0E 110 -32,-0.5 -32,-1.0 -2,-0.3 2,-0.4 -0.617 50.7-163.3 -90.1 152.8 23.5 8.4 14.6 70 72 A Y E +H 87 0E 11 17,-0.8 17,-3.5 -2,-0.2 2,-0.4 -0.966 13.7 165.4-140.1 121.4 20.8 10.3 12.8 71 73 A H - 0 0 18 -2,-0.4 2,-0.1 15,-0.2 12,-0.1 -0.979 13.8-161.3-142.5 133.1 19.9 14.0 12.8 72 74 A a - 0 0 0 -2,-0.4 12,-0.9 13,-0.3 -37,-0.2 -0.331 1.7-167.5 -96.6-178.4 17.8 16.3 10.6 73 75 A Q - 0 0 15 10,-0.2 2,-0.2 -2,-0.1 10,-0.1 -0.478 15.0-142.6-175.1 91.2 17.7 20.1 10.2 74 76 A Y - 0 0 11 8,-0.2 7,-1.1 -41,-0.1 2,-0.3 -0.418 17.6-153.4 -67.4 132.7 15.0 21.9 8.4 75 77 A Y B -FG 32 80D 72 -43,-0.8 -44,-4.2 5,-0.2 -43,-1.8 -0.843 4.8-151.0-107.1 144.9 16.1 24.9 6.3 76 78 A S - 0 0 24 3,-3.8 -46,-0.1 -2,-0.3 -47,-0.0 -0.495 38.0 -92.5-105.7 176.4 14.0 28.0 5.4 77 79 A H S S- 0 0 125 -48,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.883 122.5 -8.1 -54.3 -37.6 14.1 30.4 2.5 78 80 A N S S+ 0 0 154 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.627 121.7 83.1-125.8 -38.5 16.4 32.5 4.6 79 81 A H - 0 0 118 -4,-0.1 -3,-3.8 1,-0.0 2,-0.5 -0.575 56.2-157.7 -82.8 135.4 16.6 31.0 8.0 80 82 A S B -G 75 0D 74 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.962 16.8-146.0-109.5 121.8 18.8 28.1 8.9 81 83 A S - 0 0 6 -7,-1.1 2,-0.2 -2,-0.5 -78,-0.1 -0.391 19.1-102.4 -88.4 160.0 17.7 26.0 12.0 82 84 A E - 0 0 146 -81,-1.1 -8,-0.2 1,-0.1 -1,-0.1 -0.565 47.5 -92.5 -82.5 150.8 19.9 24.3 14.6 83 85 A Y - 0 0 84 -2,-0.2 -10,-0.2 -80,-0.2 2,-0.1 0.177 42.3-133.9 -51.7 174.4 20.3 20.5 14.4 84 86 A S - 0 0 12 -12,-0.9 -79,-0.1 -81,-0.2 -1,-0.1 -0.381 39.9 -45.4-119.2-164.0 18.0 18.2 16.3 85 87 A D - 0 0 59 -81,-0.8 2,-0.3 -2,-0.1 -13,-0.3 -0.544 60.2-114.8 -73.7 130.5 18.2 15.1 18.5 86 88 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.512 30.6-137.5 -67.5 123.5 20.6 12.4 17.3 87 89 A L E -H 70 0E 10 -17,-3.5 2,-0.9 -2,-0.3 -17,-0.8 -0.647 2.3-142.8 -88.7 138.8 18.6 9.2 16.4 88 90 A E E -H 69 0E 63 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.739 20.1-174.0-103.5 86.0 19.9 5.8 17.3 89 91 A L E -H 68 0E 8 -21,-1.6 -21,-0.6 -2,-0.9 2,-0.4 -0.652 6.4-169.6 -82.5 126.4 19.1 3.4 14.5 90 92 A V E -c 13 0B 7 -78,-2.5 -76,-3.2 -2,-0.5 2,-0.5 -0.966 12.8-161.3-126.1 133.4 19.9 -0.2 15.3 91 93 A V E -cd 14 375B 4 283,-2.0 285,-1.6 -2,-0.4 -76,-0.2 -0.928 17.9-161.2-111.8 126.2 20.0 -3.2 13.0 92 94 A T E +c 15 0B 1 -78,-2.8 -76,-1.3 -2,-0.5 286,-0.3 -0.467 54.9 60.9-105.2 174.6 19.9 -6.7 14.6 93 95 A G + 0 0 11 284,-1.6 284,-0.3 283,-0.2 285,-0.3 0.761 65.9 116.9 82.9 32.5 20.7 -10.3 13.7 94 96 A A + 0 0 39 282,-2.0 283,-0.2 -3,-0.2 2,-0.1 0.903 68.2 31.0 -94.8 -52.9 24.4 -9.9 13.0 95 97 A Y S S- 0 0 72 272,-0.3 283,-1.9 1,-0.1 2,-0.3 -0.337 103.2 -54.1-101.7-173.8 26.2 -12.1 15.5 96 98 A S - 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