==== 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 09-MAR-04 1SMO . COMPND 2 MOLECULE: TRIGGERING RECEPTOR EXPRESSED ON MYELOID CELLS 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.KELKER,T.R.FOSS,W.PETI,L.TEYTON,J.W.KELLY,I.A.WILSON . 223 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 30 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 2 5 1 1 6 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 0 1 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 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 21 A A 0 0 29 0, 0.0 130,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 170.2 33.5 23.0 12.0 2 22 A T E +A 130 0A 4 128,-0.2 2,-0.3 215,-0.1 128,-0.2 -0.981 360.0 155.9-117.4 125.4 34.7 23.7 8.5 3 23 A K E -A 129 0A 98 126,-2.0 126,-2.6 -2,-0.5 2,-0.0 -0.945 47.1 -82.5-142.6 158.0 32.0 24.0 5.7 4 24 A L E -A 128 0A 63 -2,-0.3 124,-0.3 124,-0.2 122,-0.0 -0.381 32.8-130.3 -58.9 143.9 31.6 25.6 2.3 5 25 A T S S+ 0 0 0 122,-2.3 103,-1.4 182,-0.1 102,-0.5 0.810 87.5 79.1 -63.1 -33.3 30.7 29.3 2.3 6 26 A E E -e 108 0B 57 121,-0.4 2,-0.4 101,-0.2 103,-0.2 -0.483 66.4-154.0 -80.9 147.2 27.8 28.6 -0.1 7 27 A E E -e 109 0B 102 101,-2.1 103,-2.7 -2,-0.2 2,-0.3 -0.985 23.0-125.7-118.2 132.8 24.5 27.1 0.8 8 28 A K E -e 110 0B 121 -2,-0.4 2,-0.5 101,-0.2 103,-0.2 -0.643 22.2-172.1 -89.7 132.6 22.6 25.2 -1.9 9 29 A Y E -e 111 0B 76 101,-3.0 103,-2.6 -2,-0.3 2,-0.6 -0.970 2.9-168.4-123.7 112.3 19.0 26.1 -3.0 10 30 A E E +e 112 0B 130 -2,-0.5 2,-0.2 101,-0.2 103,-0.2 -0.918 23.5 157.2-103.6 114.1 17.4 23.7 -5.4 11 31 A L - 0 0 42 101,-2.3 2,-0.3 -2,-0.6 6,-0.0 -0.811 34.0-116.8-132.7 169.5 14.1 25.2 -6.8 12 32 A K > - 0 0 146 -2,-0.2 3,-2.1 101,-0.2 71,-0.2 -0.752 42.8 -81.3-110.8 155.7 11.8 24.9 -9.8 13 33 A E T 3 S+ 0 0 142 -2,-0.3 71,-0.2 1,-0.2 -1,-0.1 -0.283 117.6 28.1 -49.5 134.6 10.8 27.3 -12.6 14 34 A G T 3 S+ 0 0 45 69,-2.1 68,-0.5 1,-0.4 -1,-0.2 0.155 97.5 109.6 99.1 -17.1 8.1 29.6 -11.3 15 35 A Q < - 0 0 89 -3,-2.1 68,-2.5 68,-0.1 2,-0.5 -0.223 66.3-113.9 -87.3 175.4 9.1 29.5 -7.6 16 36 A T - 0 0 63 65,-0.2 2,-0.5 66,-0.2 65,-0.2 -0.962 10.0-142.4-117.4 128.3 10.6 32.2 -5.5 17 37 A L E -J 80 0C 1 63,-2.4 63,-2.0 -2,-0.5 2,-0.4 -0.794 25.4-179.4 -79.5 128.0 14.1 32.3 -3.9 18 38 A D E +J 79 0C 73 -2,-0.5 2,-0.3 61,-0.2 61,-0.2 -0.929 10.0 160.4-136.5 105.4 13.7 33.9 -0.5 19 39 A V E -J 78 0C 3 59,-2.7 59,-2.6 -2,-0.4 2,-0.4 -0.892 27.9-141.3-128.9 157.3 16.9 34.3 1.6 20 40 A K E -J 77 0C 115 -2,-0.3 2,-0.5 57,-0.2 57,-0.2 -0.924 4.9-162.5-117.7 143.3 18.1 36.4 4.6 21 41 A a E -J 76 0C 1 55,-2.2 55,-2.6 -2,-0.4 86,-0.1 -0.933 17.3-148.3-126.2 103.2 21.6 37.9 5.0 22 42 A D E +J 75 0C 81 -2,-0.5 2,-0.3 84,-0.5 84,-0.3 -0.451 21.4 174.2 -69.4 142.2 22.3 38.9 8.6 23 43 A Y - 0 0 3 51,-2.3 2,-0.8 50,-0.2 3,-0.1 -0.957 42.8 -86.9-143.7 166.7 24.6 41.8 9.4 24 44 A T >> - 0 0 28 -2,-0.3 4,-2.0 1,-0.2 3,-1.1 -0.615 37.3-158.2 -77.9 108.9 25.8 43.8 12.4 25 45 A L H 3> S+ 0 0 43 -2,-0.8 4,-1.9 48,-0.4 5,-0.2 0.868 85.9 54.7 -56.6 -45.1 23.1 46.5 12.8 26 46 A E H 34 S+ 0 0 166 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.727 116.9 37.7 -69.6 -20.1 25.2 49.0 14.7 27 47 A K H <4 S+ 0 0 100 -3,-1.1 -1,-0.2 2,-0.0 -2,-0.2 0.803 130.2 20.0 -92.1 -33.9 27.9 49.1 12.0 28 48 A F H >< S+ 0 0 30 -4,-2.0 3,-0.9 1,-0.1 -2,-0.2 0.326 75.4 114.9-130.0 5.0 25.9 48.8 8.8 29 49 A A T 3< S+ 0 0 25 -4,-1.9 -1,-0.1 1,-0.3 -3,-0.1 0.902 93.9 33.0 -48.5 -50.0 22.2 49.8 9.1 30 50 A S T 3 S+ 0 0 77 -5,-0.2 24,-1.8 23,-0.1 -1,-0.3 0.546 94.7 114.2 -88.4 -7.8 22.5 52.8 6.8 31 51 A S S < S- 0 0 30 -3,-0.9 2,-0.2 22,-0.2 66,-0.1 -0.331 75.8-107.4 -63.8 142.6 25.2 51.3 4.5 32 52 A Q - 0 0 29 64,-0.2 64,-2.8 21,-0.1 2,-0.3 -0.519 42.1-165.6 -67.8 139.4 24.3 50.6 0.9 33 53 A K E -F 95 0B 0 18,-0.3 17,-2.6 62,-0.2 2,-0.3 -0.873 5.2-164.2-131.4 159.1 23.9 46.9 0.2 34 54 A A E -FG 94 49B 0 60,-2.5 60,-2.4 -2,-0.3 2,-0.5 -0.987 23.3-134.4-148.8 153.4 23.7 44.7 -2.9 35 55 A W E -FG 93 48B 0 13,-2.5 12,-3.0 -2,-0.3 13,-1.3 -0.950 37.7-173.6-106.3 122.5 22.8 41.4 -4.3 36 56 A Q E -FG 92 46B 15 56,-3.0 56,-2.3 -2,-0.5 2,-0.4 -0.903 22.3-139.0-123.7 147.9 25.6 40.2 -6.7 37 57 A I E -FG 91 45B 11 8,-2.4 8,-2.4 -2,-0.3 2,-0.7 -0.854 15.7-145.0-102.4 140.9 26.1 37.3 -9.1 38 58 A I E -F 90 0B 32 52,-3.0 52,-0.5 -2,-0.4 2,-0.3 -0.913 22.0-179.4-111.6 102.7 29.6 35.7 -9.2 39 59 A R > - 0 0 113 -2,-0.7 3,-1.8 4,-0.3 2,-0.1 -0.815 38.5 -91.2-106.5 149.3 30.5 34.6 -12.8 40 60 A D T 3 S+ 0 0 140 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.329 107.6 4.3 -66.9 129.7 33.7 32.8 -13.7 41 61 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.505 113.1 95.9 77.0 6.8 36.5 35.2 -14.7 42 62 A E S < S- 0 0 119 -3,-1.8 -1,-0.2 3,-0.0 -3,-0.1 -0.857 80.9-100.7-124.8 157.2 34.5 38.3 -13.9 43 63 A M - 0 0 152 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.474 58.3 -84.6 -68.3 148.4 34.2 40.7 -11.0 44 64 A P - 0 0 54 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.310 51.3-140.6 -50.3 142.4 31.1 40.1 -8.9 45 65 A K E -G 37 0B 104 -8,-2.4 -8,-2.4 -3,-0.1 2,-0.3 -0.936 2.2-133.3-122.1 116.0 28.2 42.0 -10.5 46 66 A T E +G 36 0B 43 -2,-0.5 -10,-0.3 -10,-0.2 3,-0.1 -0.496 23.5 176.2 -64.7 123.4 25.6 43.9 -8.6 47 67 A L E S+ 0 0 49 -12,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.668 72.4 4.6 -98.6 -28.2 22.1 43.1 -10.0 48 68 A A E -G 35 0B 4 -13,-1.3 -13,-2.5 18,-0.0 -1,-0.4 -0.967 67.1-175.1-154.7 145.2 20.2 45.2 -7.4 49 69 A C E -G 34 0B 43 -2,-0.3 -15,-0.2 -15,-0.2 18,-0.1 -0.965 25.4-112.8-137.9 157.1 21.2 47.5 -4.6 50 70 A T - 0 0 7 -17,-2.6 4,-0.1 -2,-0.3 -18,-0.1 -0.224 46.9 -89.7 -67.6 171.6 19.6 49.5 -1.8 51 71 A E - 0 0 95 2,-0.1 -18,-0.3 4,-0.1 -1,-0.2 -0.261 52.6 -86.3 -70.3 173.3 19.5 53.2 -1.8 52 72 A R S S+ 0 0 197 1,-0.2 2,-0.1 -20,-0.1 -21,-0.1 -0.962 126.0 28.7-126.2 107.2 22.4 55.2 -0.2 53 73 A P S S- 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.584 111.1-119.9 -75.2 161.3 21.7 55.4 2.7 54 74 A S - 0 0 7 -24,-1.8 2,-0.2 -2,-0.1 -2,-0.1 -0.575 26.4-131.0 -71.0 128.8 19.7 52.2 2.9 55 75 A K - 0 0 106 -2,-0.3 14,-0.5 3,-0.2 2,-0.5 -0.515 24.3-101.5 -83.1 144.4 16.0 52.8 3.9 56 76 A N S S- 0 0 83 -2,-0.2 2,-1.9 1,-0.2 14,-0.2 -0.505 88.2 -33.3 -61.3 114.0 14.3 50.8 6.7 57 77 A S S S+ 0 0 48 12,-3.2 -1,-0.2 -2,-0.5 13,-0.1 -0.118 90.2 134.7 75.4 -39.3 12.1 48.1 5.1 58 78 A H - 0 0 121 -2,-1.9 11,-0.3 11,-0.1 -3,-0.2 -0.203 59.6-119.8 -50.2 118.3 10.9 49.9 1.9 59 79 A P - 0 0 73 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.402 18.6-152.5 -63.9 136.6 11.3 47.3 -0.9 60 80 A V E -K 67 0C 34 7,-2.4 7,-2.7 -2,-0.1 2,-0.5 -0.956 15.6-164.6-104.1 126.5 13.7 48.0 -3.8 61 81 A Q E +K 66 0C 136 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.959 17.6 171.9-119.4 124.4 12.6 46.1 -6.9 62 82 A V E > S-K 65 0C 68 3,-1.9 3,-2.5 -2,-0.5 2,-0.1 -0.969 70.3 -52.7-129.1 112.6 14.7 45.6 -10.0 63 83 A G T 3 S- 0 0 75 -2,-0.4 -15,-0.0 1,-0.3 17,-0.0 -0.404 124.1 -17.4 54.0-123.2 13.2 43.3 -12.5 64 84 A R T 3 S+ 0 0 74 -2,-0.1 17,-2.5 -3,-0.1 2,-0.4 0.246 116.4 101.4 -95.2 10.1 12.3 40.1 -10.5 65 85 A I E < -KL 62 80C 16 -3,-2.5 -3,-1.9 15,-0.2 2,-0.4 -0.821 50.2-169.0 -99.2 135.3 14.6 41.0 -7.6 66 86 A I E -KL 61 79C 20 13,-2.6 13,-2.4 -2,-0.4 2,-0.4 -0.986 1.9-169.0-126.1 119.5 13.2 42.4 -4.3 67 87 A L E +KL 60 78C 2 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.4 -0.921 5.6 179.4-105.9 135.3 15.5 43.8 -1.6 68 88 A E E - 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