==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-APR-12 4ESK . COMPND 2 MOLECULE: LEUKOCYTE-ASSOCIATED IMMUNOGLOBULIN-LIKE RECEPTOR . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.SAMPATHKUMAR,S.C.ALMO,NEW YORK STRUCTURAL GENOMICS RESEARC . 386 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 38.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 2 5 1 4 12 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 4 0 0 0 0 0 0 0 0 2 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 25 A S 0 0 42 0, 0.0 223,-0.3 0, 0.0 224,-0.3 0.000 360.0 360.0 360.0 154.9 16.5 0.2 17.3 2 26 A L - 0 0 21 378,-0.3 221,-0.4 1,-0.1 380,-0.3 -0.409 360.0 -91.1 -74.4 162.8 13.1 -1.2 18.5 3 27 A P - 0 0 2 0, 0.0 280,-0.4 0, 0.0 2,-0.3 -0.276 39.9-144.9 -70.8 165.0 11.6 -4.1 16.6 4 28 A D E -A 221 0A 14 217,-2.4 217,-2.4 278,-0.2 2,-0.4 -0.852 5.0-151.9-126.8 161.7 9.3 -3.6 13.7 5 29 A I E -A 220 0A 0 -2,-0.3 2,-0.4 215,-0.2 215,-0.2 -0.995 9.8-177.7-134.5 140.9 6.2 -5.5 12.4 6 30 A T E -A 219 0A 28 213,-1.8 213,-3.3 -2,-0.4 2,-0.4 -0.995 10.1-159.6-135.2 134.1 4.9 -5.7 8.8 7 31 A I E -A 218 0A 3 -2,-0.4 211,-0.2 211,-0.2 -2,-0.0 -0.941 15.2-121.6-119.5 137.7 1.7 -7.6 7.8 8 32 A F E S+A 217 0A 0 209,-2.9 209,-2.5 -2,-0.4 2,-0.1 -0.950 87.3 43.4-117.7 147.8 0.6 -9.0 4.5 9 33 A P + 0 0 30 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.502 68.3 157.3 -75.7 147.5 -1.7 -8.6 2.6 10 34 A N + 0 0 46 -2,-0.1 -2,-0.1 1,-0.1 200,-0.0 0.151 39.4 101.2-126.1 21.9 -1.6 -4.8 3.2 11 35 A S S S+ 0 0 23 1,-0.1 80,-3.3 79,-0.1 2,-0.5 0.453 73.5 66.8 -86.5 -3.8 -3.3 -3.5 0.1 12 36 A S E -c 91 0B 30 197,-0.2 197,-2.6 78,-0.2 2,-0.4 -0.970 68.3-169.4-124.9 116.6 -6.7 -2.9 1.9 13 37 A L E -cD 92 208B 5 78,-3.2 80,-2.4 -2,-0.5 2,-0.4 -0.834 17.5-141.6-111.3 142.3 -6.8 -0.2 4.5 14 38 A M E -c 93 0B 28 193,-2.5 2,-0.4 -2,-0.4 193,-0.3 -0.860 23.1-174.7 -98.0 135.1 -9.4 0.8 7.1 15 39 A I E -c 94 0B 2 78,-2.6 80,-2.4 -2,-0.4 2,-0.3 -0.994 22.0-125.3-135.5 129.6 -9.8 4.5 7.7 16 40 A S E > -c 95 0B 32 -2,-0.4 3,-2.0 78,-0.2 49,-0.3 -0.594 36.0-100.6 -76.9 138.2 -12.0 6.2 10.3 17 41 A Q T 3 S+ 0 0 99 78,-2.4 49,-0.2 -2,-0.3 -1,-0.1 -0.254 112.6 30.8 -50.4 139.1 -14.5 8.8 9.1 18 42 A G T 3 S+ 0 0 40 47,-3.3 -1,-0.3 1,-0.3 48,-0.1 0.394 91.7 135.8 86.0 -2.9 -13.1 12.3 9.8 19 43 A T < - 0 0 19 -3,-2.0 46,-2.6 46,-0.2 2,-0.6 -0.411 56.0-128.0 -71.3 151.1 -9.5 11.1 9.3 20 44 A F - 0 0 35 327,-0.4 329,-0.3 44,-0.2 2,-0.3 -0.927 27.8-161.2 -99.7 119.3 -7.0 13.0 7.2 21 45 A V E -N 62 0C 0 41,-3.3 41,-2.9 -2,-0.6 2,-0.4 -0.741 7.3-158.3 -99.0 145.5 -5.4 10.7 4.6 22 46 A T E -NO 61 203C 3 181,-2.4 181,-2.7 -2,-0.3 2,-0.5 -0.998 3.9-162.7-122.9 124.9 -2.1 11.4 2.8 23 47 A V E -NO 60 202C 0 37,-2.6 37,-2.6 -2,-0.4 2,-0.7 -0.943 4.4-162.3-107.4 125.9 -1.4 9.6 -0.5 24 48 A V E -NO 59 201C 0 177,-3.2 177,-1.7 -2,-0.5 2,-0.3 -0.939 3.3-167.6-113.5 107.4 2.2 9.6 -1.5 25 49 A a E -NO 58 200C 0 33,-2.9 33,-2.9 -2,-0.7 2,-0.3 -0.745 14.4-178.3 -86.0 143.5 2.7 8.9 -5.2 26 50 A S E -NO 57 199C 11 173,-2.3 173,-2.4 -2,-0.3 2,-0.3 -0.990 22.1-168.7-142.8 149.8 6.3 8.2 -6.1 27 51 A Y > - 0 0 2 29,-2.0 4,-0.8 -2,-0.3 2,-0.1 -0.751 14.5-157.7-143.9 97.8 8.3 7.3 -9.2 28 52 A S T 4 S- 0 0 13 169,-0.4 2,-1.6 -2,-0.3 158,-0.1 -0.427 74.1 -1.3 -64.8 139.2 11.9 6.2 -8.7 29 53 A D T 4 S+ 0 0 99 1,-0.2 -1,-0.2 -2,-0.1 3,-0.2 -0.149 131.8 50.7 84.5 -44.7 14.3 6.6 -11.6 30 54 A K T >4 + 0 0 64 -2,-1.6 3,-1.9 1,-0.1 4,-0.5 0.279 66.4 113.2-115.8 9.2 11.9 8.1 -14.1 31 55 A H G >< S+ 0 0 6 -4,-0.8 3,-1.3 1,-0.3 -1,-0.1 0.849 73.4 59.8 -58.7 -38.1 10.2 11.0 -12.3 32 56 A D G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.683 95.6 64.8 -63.7 -18.8 11.7 13.7 -14.5 33 57 A L G < S+ 0 0 106 -3,-1.9 2,-0.4 2,-0.0 -1,-0.3 0.720 96.0 62.2 -77.1 -22.6 10.1 12.2 -17.7 34 58 A Y < - 0 0 21 -3,-1.3 45,-0.2 -4,-0.5 3,-0.0 -0.867 54.7-172.8-112.7 137.1 6.5 12.9 -16.6 35 59 A N + 0 0 77 43,-1.3 16,-1.5 -2,-0.4 2,-0.3 0.474 69.7 53.1-108.0 -6.2 5.0 16.3 -16.0 36 60 A M E -EF 50 78B 60 42,-1.9 42,-2.3 14,-0.3 2,-0.4 -0.969 57.5-169.8-127.3 147.4 1.6 15.3 -14.6 37 61 A V E -EF 49 77B 0 12,-2.8 12,-2.2 -2,-0.3 2,-0.4 -0.999 9.1-173.1-135.1 135.1 0.6 13.1 -11.8 38 62 A R E -EF 48 76B 57 38,-2.7 38,-2.7 -2,-0.4 2,-0.7 -0.959 23.0-138.8-129.9 144.0 -3.0 11.9 -11.1 39 63 A L E -EF 47 75B 0 8,-3.1 7,-3.0 -2,-0.4 8,-1.6 -0.930 25.7-156.5 -95.3 117.4 -4.7 10.0 -8.4 40 64 A E E -EF 45 74B 34 34,-3.1 34,-1.9 -2,-0.7 2,-0.4 -0.830 8.5-169.6 -95.2 133.7 -7.1 7.6 -10.0 41 65 A K E > -EF 44 73B 29 3,-3.0 3,-1.7 -2,-0.4 32,-0.2 -0.994 69.6 -18.7-125.3 123.9 -10.1 6.4 -7.9 42 66 A D T 3 S- 0 0 90 30,-2.4 -1,-0.1 -2,-0.4 31,-0.1 0.874 130.3 -45.9 52.0 45.5 -12.4 3.6 -9.2 43 67 A G T 3 S+ 0 0 58 29,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.448 122.2 84.6 80.7 1.6 -11.3 4.0 -12.8 44 68 A S E < S-E 41 0B 75 -3,-1.7 -3,-3.0 -5,-0.0 2,-0.2 -0.935 87.5 -86.0-134.6 160.2 -11.5 7.8 -13.1 45 69 A T E +E 40 0B 75 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.441 41.2 171.8 -63.2 123.6 -9.3 10.9 -12.3 46 70 A F E - 0 0 68 -7,-3.0 2,-0.3 1,-0.5 -6,-0.2 0.818 67.2 -8.6 -98.1 -51.1 -9.8 11.9 -8.7 47 71 A M E -E 39 0B 66 -8,-1.6 -8,-3.1 2,-0.0 -1,-0.5 -0.982 67.2-179.6-145.7 149.8 -7.2 14.6 -8.2 48 72 A E E +E 38 0B 118 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.992 7.2 156.4-150.7 159.8 -4.3 15.8 -10.4 49 73 A K E -E 37 0B 81 -12,-2.2 -12,-2.8 -2,-0.3 2,-0.1 -0.975 46.7 -73.8-166.8 167.8 -1.4 18.2 -10.6 50 74 A S E -E 36 0B 79 -2,-0.3 -14,-0.3 -14,-0.2 -15,-0.1 -0.429 58.8-104.9 -65.8 147.3 1.9 19.0 -12.1 51 75 A T - 0 0 20 -16,-1.5 -1,-0.1 -2,-0.1 7,-0.1 -0.359 37.0 -93.6 -72.1 156.2 4.8 16.9 -10.8 52 76 A E - 0 0 71 3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.469 27.7-142.3 -64.7 136.8 7.4 18.2 -8.3 53 77 A P S S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.874 93.0 21.8 -69.9 -34.1 10.5 19.6 -10.1 54 78 A Y S S+ 0 0 176 258,-0.0 259,-0.5 -22,-0.0 2,-0.3 0.153 113.2 63.2-128.2 11.1 13.1 18.3 -7.5 55 79 A K - 0 0 22 257,-0.1 -3,-0.1 -3,-0.1 259,-0.1 -0.978 64.2-142.1-133.1 157.5 11.5 15.4 -5.6 56 80 A T S S+ 0 0 42 -2,-0.3 -29,-2.0 257,-0.3 2,-0.4 0.289 79.8 80.2 -97.8 4.5 10.3 12.1 -6.7 57 81 A E E -N 26 0C 1 -31,-0.2 2,-0.4 48,-0.1 -31,-0.2 -0.923 56.4-168.1-112.0 145.1 7.3 12.0 -4.4 58 82 A D E -N 25 0C 0 -33,-2.9 -33,-2.9 -2,-0.4 2,-0.3 -0.993 14.5-154.5-133.8 119.0 4.0 13.8 -5.1 59 83 A E E -N 24 0C 35 -2,-0.4 2,-0.4 -35,-0.2 -35,-0.2 -0.760 13.5-167.3-106.7 145.2 1.5 14.0 -2.3 60 84 A F E -N 23 0C 11 -37,-2.6 -37,-2.6 -2,-0.3 2,-0.5 -0.991 13.4-152.0-125.8 116.7 -2.3 14.4 -2.2 61 85 A E E -N 22 0C 111 -2,-0.4 2,-0.5 -39,-0.2 -39,-0.2 -0.831 13.4-175.8 -91.9 127.9 -3.9 15.3 1.2 62 86 A I E -N 21 0C 9 -41,-2.9 -41,-3.3 -2,-0.5 3,-0.2 -0.937 20.1-175.3-125.6 102.7 -7.4 14.0 1.5 63 87 A G + 0 0 35 -2,-0.5 -43,-0.2 1,-0.3 2,-0.1 -0.930 48.5 19.9-176.0 151.3 -9.2 15.0 4.7 64 88 A P S S- 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -44,-0.2 0.438 83.7-150.8 -73.3 138.2 -11.5 15.0 6.6 65 89 A V + 0 0 3 -46,-2.6 -47,-3.3 -49,-0.3 2,-0.2 -0.435 21.1 171.4 -80.4 148.4 -12.7 11.8 4.9 66 90 A N > - 0 0 59 -49,-0.2 3,-2.3 -2,-0.1 4,-0.4 -0.726 56.1 -67.5-133.5-166.3 -16.2 10.5 4.6 67 91 A E G > S+ 0 0 123 1,-0.3 3,-1.0 -2,-0.2 27,-0.2 0.725 123.0 69.7 -59.6 -24.6 -18.0 7.6 2.8 68 92 A T G 3 S+ 0 0 86 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.655 91.0 63.6 -66.4 -14.5 -17.3 9.2 -0.6 69 93 A I G < S+ 0 0 12 -3,-2.3 -1,-0.2 2,-0.0 -2,-0.2 0.687 73.8 110.0 -87.8 -18.0 -13.6 8.3 -0.0 70 94 A T < + 0 0 38 -3,-1.0 2,-0.3 -4,-0.4 23,-0.2 -0.358 54.9 79.2 -54.9 128.8 -14.1 4.6 0.0 71 95 A G E S- G 0 92B 6 21,-2.1 21,-3.1 -2,-0.1 2,-0.4 -0.965 78.9 -56.6 159.2-173.6 -12.6 3.0 -3.1 72 96 A H E - G 0 91B 88 -2,-0.3 -30,-2.4 19,-0.2 2,-0.4 -0.882 47.6-165.7-106.7 132.0 -9.6 1.8 -5.1 73 97 A Y E +FG 41 90B 0 17,-3.4 17,-2.7 -2,-0.4 2,-0.3 -0.910 14.8 166.0-126.1 141.7 -6.7 4.1 -5.7 74 98 A S E -F 40 0B 2 -34,-1.9 -34,-3.1 -2,-0.4 2,-0.4 -0.981 30.5-124.1-146.5 154.4 -3.7 4.2 -8.0 75 99 A a E -F 39 0B 0 13,-0.5 12,-2.3 -2,-0.3 2,-0.4 -0.851 23.1-167.7 -97.6 136.2 -1.1 6.8 -9.0 76 100 A I E -FH 38 86B 5 -38,-2.7 -38,-2.7 -2,-0.4 2,-0.4 -0.992 4.3-161.1-125.9 125.0 -0.6 7.5 -12.8 77 101 A Y E +FH 37 85B 0 8,-2.6 8,-2.0 -2,-0.4 2,-0.3 -0.872 22.3 174.6-101.5 137.2 2.3 9.6 -14.1 78 102 A S E -FH 36 84B 15 -42,-2.3 -42,-1.9 -2,-0.4 -43,-1.3 -0.949 31.8-161.1-143.7 162.5 1.9 11.0 -17.6 79 103 A K E >> S- H 0 83B 99 4,-2.0 4,-1.6 -2,-0.3 3,-0.5 -0.955 72.4 -38.8-141.5 120.8 3.4 13.2 -20.3 80 104 A G T 34 S- 0 0 64 -2,-0.3 -1,-0.1 1,-0.2 -44,-0.0 -0.273 99.5 -55.3 59.6-144.4 1.0 14.4 -23.1 81 105 A I T 34 S+ 0 0 174 -3,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.502 129.6 55.3-103.5 -11.6 -1.6 11.9 -24.3 82 106 A T T <4 S+ 0 0 101 -3,-0.5 2,-0.5 1,-0.1 -2,-0.2 0.833 94.7 60.3 -97.6 -38.4 0.8 9.0 -25.2 83 107 A W E < +H 79 0B 160 -4,-1.6 -4,-2.0 2,-0.0 2,-0.3 -0.851 56.0 137.7-107.8 128.1 2.9 8.2 -22.2 84 108 A S E -H 78 0B 61 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.971 23.8-166.9-162.3 152.8 1.7 7.0 -18.9 85 109 A E E -H 77 0B 67 -8,-2.0 -8,-2.6 -2,-0.3 2,-0.3 -0.992 13.4-150.4-142.1 142.5 2.5 4.5 -16.2 86 110 A R E -H 76 0B 86 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.854 6.3-135.2-119.2 149.3 0.5 3.4 -13.2 87 111 A S - 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