==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-APR-12 4ETY . 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 6 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 6 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 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 0 PARALLEL BRIDGES PER LADDER . 2 3 5 0 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 47 0, 0.0 188,-0.1 0, 0.0 227,-0.0 0.000 360.0 360.0 360.0-168.1 19.0 -5.6 12.8 2 26 A L - 0 0 19 188,-0.1 224,-0.4 280,-0.1 188,-0.3 -0.848 360.0 -97.7-122.7 156.0 19.9 -2.2 11.5 3 27 A P - 0 0 2 0, 0.0 283,-0.4 0, 0.0 2,-0.3 -0.301 38.3-145.6 -66.6 163.7 18.5 -0.4 8.5 4 28 A D E -A 224 0A 18 220,-2.6 220,-2.4 281,-0.2 2,-0.4 -0.869 6.1-150.6-128.3 164.5 20.4 -0.6 5.2 5 29 A I E -A 223 0A 0 -2,-0.3 2,-0.4 218,-0.2 218,-0.2 -0.994 10.2-177.5-134.5 136.7 20.9 1.8 2.3 6 30 A T E -A 222 0A 27 216,-2.1 216,-3.2 -2,-0.4 2,-0.4 -0.997 10.2-158.9-131.4 135.8 21.6 0.9 -1.4 7 31 A I E -A 221 0A 2 -2,-0.4 214,-0.2 214,-0.2 -2,-0.0 -0.929 17.1-119.4-118.5 137.6 22.2 3.5 -4.1 8 32 A F E S+A 220 0A 2 212,-2.6 212,-2.6 -2,-0.4 2,-0.1 -0.982 89.9 39.0-120.6 141.7 21.8 3.1 -7.8 9 33 A P + 0 0 31 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.531 68.9 157.2 -75.0 152.3 23.6 3.3 -10.1 10 34 A N + 0 0 47 -2,-0.1 -2,-0.1 1,-0.1 200,-0.1 0.092 40.2 101.0-132.7 25.8 26.5 1.6 -8.2 11 35 A S S S+ 0 0 24 1,-0.1 77,-3.3 201,-0.1 2,-0.5 0.432 72.4 68.5 -90.9 0.3 28.7 0.3 -11.0 12 36 A S E -c 88 0B 23 200,-0.2 200,-2.6 75,-0.2 2,-0.4 -0.968 68.8-169.8-125.4 115.2 31.3 3.1 -10.7 13 37 A L E -cD 89 211B 5 75,-3.0 77,-2.7 -2,-0.5 2,-0.5 -0.834 19.7-140.6-111.3 141.8 33.4 3.3 -7.5 14 38 A X E -c 90 0B 21 196,-2.3 2,-0.4 -2,-0.4 196,-0.3 -0.847 24.9-168.3 -94.6 132.9 35.7 5.9 -6.1 15 39 A I E -c 91 0B 2 75,-2.8 77,-2.7 -2,-0.5 2,-0.3 -0.979 20.4-119.1-127.2 132.4 38.8 4.3 -4.5 16 40 A S E > -c 92 0B 72 -2,-0.4 3,-1.9 75,-0.2 49,-0.3 -0.523 32.6-109.5 -72.7 128.5 41.4 6.0 -2.3 17 41 A Q T 3 S+ 0 0 93 75,-2.9 49,-0.2 -2,-0.3 77,-0.1 -0.255 103.7 27.4 -46.6 135.8 45.0 6.1 -3.5 18 42 A G T 3 S+ 0 0 42 47,-2.5 -1,-0.2 1,-0.3 48,-0.1 0.236 94.9 112.8 94.1 -13.8 47.1 3.8 -1.4 19 43 A T < - 0 0 36 -3,-1.9 46,-2.7 45,-0.2 2,-0.5 -0.264 68.3-113.2 -85.2 172.6 44.4 1.3 -0.3 20 44 A F - 0 0 53 137,-0.5 2,-0.4 44,-0.2 139,-0.3 -0.933 26.2-149.7-107.7 134.6 44.1 -2.4 -1.3 21 45 A V E -N 62 0C 0 41,-2.8 41,-2.5 -2,-0.5 2,-0.5 -0.841 3.8-153.9-103.4 138.1 41.1 -3.3 -3.4 22 46 A T E -NO 61 206C 2 184,-2.3 184,-2.8 -2,-0.4 2,-0.5 -0.981 5.5-163.5-113.7 125.8 39.5 -6.8 -3.2 23 47 A V E -NO 60 205C 0 37,-3.2 37,-2.4 -2,-0.5 2,-0.6 -0.939 2.5-162.9-110.7 125.5 37.7 -8.2 -6.2 24 48 A V E -NO 59 204C 1 180,-3.2 180,-1.8 -2,-0.5 2,-0.3 -0.952 4.7-169.5-113.6 108.4 35.4 -11.1 -5.6 25 49 A a E -NO 58 203C 0 33,-2.8 33,-2.5 -2,-0.6 2,-0.3 -0.741 10.4-173.7 -91.2 146.1 34.4 -13.0 -8.7 26 50 A S E +NO 57 202C 10 176,-2.3 176,-2.7 -2,-0.3 31,-0.2 -0.997 26.9 171.9-142.7 143.1 31.6 -15.6 -8.3 27 51 A Y > + 0 0 4 29,-2.1 4,-1.4 -2,-0.3 3,-0.1 -0.571 15.4 172.4-146.3 78.8 30.0 -18.3 -10.5 28 52 A S T 4 S+ 0 0 52 1,-0.2 4,-0.1 172,-0.2 29,-0.1 0.751 72.9 37.7 -71.6 -27.2 27.7 -20.1 -8.1 29 53 A D T 4 S+ 0 0 58 171,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.765 129.8 24.9 -91.9 -27.4 25.8 -22.5 -10.4 30 54 A K T >4 S+ 0 0 91 -3,-0.1 3,-2.0 1,-0.1 4,-0.5 0.273 76.6 117.2-127.5 9.4 28.6 -23.4 -12.9 31 55 A H G >< S+ 0 0 15 -4,-1.4 3,-1.2 1,-0.3 -1,-0.1 0.802 71.7 66.1 -51.5 -37.2 31.9 -23.0 -11.1 32 56 A D G 3 S+ 0 0 132 1,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.737 96.2 55.9 -59.2 -25.7 32.7 -26.7 -11.5 33 57 A L G < S+ 0 0 79 -3,-2.0 2,-0.4 46,-0.0 -1,-0.2 0.648 98.0 69.3 -83.1 -17.7 32.9 -26.5 -15.3 34 58 A Y < - 0 0 19 -3,-1.2 45,-0.2 -4,-0.5 3,-0.0 -0.868 49.2-177.0-113.4 135.4 35.6 -23.8 -15.5 35 59 A N + 0 0 93 43,-1.2 16,-1.6 -2,-0.4 2,-0.3 0.540 68.5 51.3-107.6 -7.8 39.3 -24.2 -14.5 36 60 A X E -EF 50 78B 66 42,-2.4 42,-2.5 14,-0.3 2,-0.4 -0.951 55.2-173.8-129.2 149.9 40.6 -20.6 -15.0 37 61 A V E -EF 49 77B 1 12,-2.5 12,-2.2 -2,-0.3 2,-0.4 -0.999 8.6-174.4-137.6 137.4 39.4 -17.2 -13.9 38 62 A R E -EF 48 76B 61 38,-2.5 38,-2.7 -2,-0.4 2,-0.7 -0.972 25.7-133.2-133.3 150.0 40.8 -13.8 -14.9 39 63 A L E -EF 47 75B 0 8,-2.7 7,-2.9 -2,-0.4 8,-1.4 -0.915 28.3-155.5 -93.4 114.6 40.3 -10.3 -14.0 40 64 A E E -EF 45 74B 36 34,-3.0 34,-1.9 -2,-0.7 2,-0.4 -0.803 8.7-168.9 -94.1 134.3 40.0 -8.3 -17.3 41 65 A K E > -EF 44 73B 32 3,-3.2 3,-2.5 -2,-0.4 32,-0.2 -0.995 68.2 -24.4-126.5 122.8 40.9 -4.6 -17.2 42 66 A D T 3 S- 0 0 89 30,-2.3 31,-0.1 -2,-0.4 -1,-0.1 0.830 128.8 -45.2 47.1 43.7 40.1 -2.3 -20.2 43 67 A G T 3 S+ 0 0 57 1,-0.2 2,-0.3 29,-0.2 -1,-0.3 0.455 122.7 90.7 83.2 3.3 40.1 -5.3 -22.7 44 68 A S E < S-E 41 0B 79 -3,-2.5 -3,-3.2 -5,-0.0 2,-0.5 -0.896 84.6 -97.0-126.0 158.4 43.2 -7.0 -21.4 45 69 A T E +E 40 0B 71 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.605 38.3 173.8 -71.2 122.6 44.1 -9.7 -18.9 46 70 A F E - 0 0 76 -7,-2.9 2,-0.3 -2,-0.5 -6,-0.2 0.837 67.7 -5.3 -95.6 -48.1 45.1 -8.0 -15.7 47 71 A X E -E 39 0B 67 -8,-1.4 -8,-2.7 2,-0.0 -1,-0.4 -0.988 65.0-174.6-144.4 150.9 45.4 -11.0 -13.4 48 72 A E E +E 38 0B 124 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.990 8.8 158.6-146.4 155.3 44.6 -14.7 -13.8 49 73 A K E -E 37 0B 48 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.1 -0.977 45.1 -80.6-163.9 163.0 44.6 -17.8 -11.7 50 74 A S E -E 36 0B 76 -2,-0.3 -14,-0.3 -14,-0.2 -15,-0.1 -0.415 57.9 -99.6 -64.1 147.1 43.2 -21.3 -11.4 51 75 A T - 0 0 18 -16,-1.6 -1,-0.1 1,-0.1 7,-0.1 -0.349 42.4 -97.4 -67.7 150.1 39.7 -21.5 -10.0 52 76 A E - 0 0 54 5,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.500 25.8-152.7 -68.6 135.1 39.2 -22.3 -6.3 53 77 A P S S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.633 88.3 45.1 -81.9 -11.5 38.5 -26.0 -5.8 54 78 A Y S S+ 0 0 90 3,-0.1 69,-0.5 1,-0.1 2,-0.3 0.447 115.1 25.3-117.6 -6.0 36.6 -25.6 -2.5 55 79 A K S S- 0 0 11 2,-0.2 -3,-0.1 67,-0.2 -1,-0.1 -0.959 70.3-118.4-152.1 172.1 34.2 -22.6 -3.1 56 80 A T S S+ 0 0 26 67,-0.3 -29,-2.1 -2,-0.3 2,-0.3 0.306 87.9 80.2-101.8 6.4 32.4 -20.8 -5.9 57 81 A E E -N 26 0C 0 -31,-0.2 2,-0.4 246,-0.1 -31,-0.2 -0.845 57.6-164.0-110.7 151.2 34.1 -17.4 -5.3 58 82 A D E -N 25 0C 0 -33,-2.5 -33,-2.8 -2,-0.3 2,-0.3 -0.992 12.1-152.7-137.2 124.3 37.6 -16.4 -6.5 59 83 A E E -N 24 0C 38 -2,-0.4 2,-0.4 -35,-0.2 -35,-0.2 -0.768 11.9-173.6-106.4 145.9 39.3 -13.3 -5.0 60 84 A F E -N 23 0C 7 -37,-2.4 -37,-3.2 -2,-0.3 2,-0.4 -0.993 9.7-160.2-129.8 137.5 42.0 -11.0 -6.4 61 85 A E E -N 22 0C 68 -2,-0.4 2,-0.4 -39,-0.2 -39,-0.2 -0.960 5.9-171.3-123.9 141.4 43.6 -8.3 -4.4 62 86 A I E -N 21 0C 15 -41,-2.5 -41,-2.8 -2,-0.4 3,-0.3 -0.999 21.6-125.3-134.0 125.7 45.4 -5.2 -5.8 63 87 A G - 0 0 34 -2,-0.4 -43,-0.2 1,-0.3 2,-0.1 -0.919 52.7 -17.1 169.4 175.9 47.5 -2.7 -3.9 64 88 A P S S- 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -44,-0.2 0.530 85.4-141.4 -65.8 132.7 48.6 -0.3 -2.8 65 89 A V + 0 0 3 -46,-2.7 -47,-2.5 -3,-0.3 2,-0.2 -0.318 27.9 170.1 -78.1 153.8 46.6 1.3 -5.6 66 90 A N > - 0 0 68 -49,-0.2 3,-2.0 -48,-0.1 4,-0.3 -0.741 55.9 -70.9-141.8-173.1 47.6 4.2 -7.8 67 91 A E G > S+ 0 0 133 1,-0.3 3,-1.1 -2,-0.2 24,-0.2 0.727 121.5 71.5 -64.9 -19.8 46.2 5.9 -10.9 68 92 A T G 3 S+ 0 0 100 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.682 91.8 61.7 -66.0 -15.3 47.2 2.9 -13.1 69 93 A I G < S+ 0 0 10 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.631 76.3 108.7 -88.6 -15.7 44.3 0.9 -11.4 70 94 A T < + 0 0 35 -3,-1.1 2,-0.3 -4,-0.3 20,-0.2 -0.401 55.4 80.1 -57.3 133.2 41.7 3.3 -12.7 71 95 A G E S- G 0 89B 7 18,-2.2 18,-2.8 -2,-0.1 2,-0.4 -0.965 79.5 -54.5 157.5-172.0 39.7 1.5 -15.3 72 96 A H E - G 0 88B 85 -2,-0.3 -30,-2.3 16,-0.2 2,-0.3 -0.871 49.3-167.6-105.0 135.0 36.9 -0.9 -16.2 73 97 A Y E +FG 41 87B 2 14,-3.1 14,-2.4 -2,-0.4 2,-0.3 -0.933 14.6 167.0-127.7 145.0 36.9 -4.4 -14.8 74 98 A S E -F 40 0B 2 -34,-1.9 -34,-3.0 -2,-0.3 2,-0.4 -0.982 31.2-121.5-149.6 159.0 35.1 -7.8 -15.3 75 99 A a E -F 39 0B 0 10,-0.4 9,-2.3 -2,-0.3 2,-0.5 -0.865 25.3-165.1-100.7 133.6 35.6 -11.4 -14.2 76 100 A I E -FH 38 83B 5 -38,-2.7 -38,-2.5 -2,-0.4 2,-0.4 -0.983 4.3-159.5-124.4 123.0 36.0 -14.0 -16.9 77 101 A Y E -FH 37 82B 0 5,-2.6 5,-2.5 -2,-0.5 2,-0.3 -0.824 20.1-179.2-100.3 139.0 35.7 -17.7 -16.3 78 102 A S E F 36 0B 18 -42,-2.5 -42,-2.4 -2,-0.4 -43,-1.2 -0.951 360.0 360.0-141.6 153.3 37.3 -20.1 -18.8 79 103 A K 0 0 177 -2,-0.3 -45,-0.1 -45,-0.2 -46,-0.0 -0.307 360.0 360.0-144.2 360.0 37.8 -23.8 -19.7 80 ! 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 81 108 A S 0 0 91 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 123.3 34.2 -18.8 -21.5 82 109 A E E -H 77 0B 74 -5,-2.5 -5,-2.6 118,-0.0 2,-0.3 -0.992 360.0-149.8-138.0 140.7 31.8 -16.4 -19.8 83 110 A R E -H 76 0B 85 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.1 -0.780 8.3-137.9-110.2 153.1 32.1 -12.8 -18.5 84 111 A S - 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