==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM RECEPTOR 21-AUG-03 1Q8M . COMPND 2 MOLECULE: TRIGGERING RECEPTOR EXPRESSED ON MYELOID CELLS 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RADAEV,M.KATTAH,B.ROSTRO,M.COLONNA,P.D.SUN . 484 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 101 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 1 3 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 PARALLEL BRIDGES PER LADDER . 0 0 11 1 3 13 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 . 4 0 0 8 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 16 A M 0 0 56 0, 0.0 146,-3.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.7 11.3 119.4 5.9 2 17 A E E -a 147 0A 108 144,-0.2 2,-0.5 146,-0.1 146,-0.2 -0.744 360.0-169.8 -98.3 133.2 11.5 118.3 9.5 3 18 A L E -a 148 0A 1 144,-2.8 146,-1.4 -2,-0.4 2,-0.1 -0.980 21.2-147.7-117.9 117.5 12.8 114.9 10.8 4 19 A R - 0 0 154 -2,-0.5 230,-3.2 144,-0.1 2,-1.0 -0.432 16.8-127.4 -86.6 160.1 12.1 114.4 14.5 5 20 A A + 0 0 31 144,-0.4 228,-0.2 228,-0.3 -1,-0.1 -0.771 50.3 148.7-103.2 81.3 14.2 112.5 17.1 6 21 A A + 0 0 66 -2,-1.0 2,-0.3 226,-0.3 227,-0.1 -0.093 49.0 68.2-107.0 33.3 11.3 110.4 18.3 7 22 A T E -E 232 0B 23 225,-0.7 225,-3.3 122,-0.1 2,-0.3 -0.997 50.1-170.2-157.0 147.7 13.3 107.3 19.3 8 23 A K E -E 231 0B 134 -2,-0.3 2,-0.5 223,-0.3 223,-0.2 -0.999 8.1-159.4-139.1 138.0 15.9 106.0 21.7 9 24 A L E -E 230 0B 5 221,-2.9 221,-3.0 -2,-0.3 103,-0.1 -0.977 20.9-152.3-117.9 115.9 18.0 102.7 21.7 10 25 A T - 0 0 43 -2,-0.5 103,-2.1 219,-0.3 2,-0.5 -0.270 11.6-130.0 -83.5 171.2 19.3 101.8 25.1 11 26 A E E -f 113 0C 13 216,-0.3 2,-1.0 101,-0.2 103,-0.2 -0.805 16.3-151.8-126.0 89.3 22.4 99.8 26.0 12 27 A E E -f 114 0C 70 101,-2.0 103,-0.9 -2,-0.5 2,-0.1 -0.469 23.0-129.2 -64.2 98.5 21.6 97.1 28.5 13 28 A K E -f 115 0C 105 -2,-1.0 2,-0.5 101,-0.2 103,-0.2 -0.284 27.8-172.7 -52.5 120.3 24.9 96.6 30.4 14 29 A Y E -f 116 0C 34 101,-3.1 103,-3.2 -2,-0.1 2,-0.4 -0.977 5.1-165.9-122.3 115.6 25.7 92.9 30.4 15 30 A E E +f 117 0C 103 -2,-0.5 2,-0.3 101,-0.2 103,-0.2 -0.866 18.0 149.0-112.2 138.1 28.7 91.9 32.5 16 31 A L E -f 118 0C 19 101,-2.1 103,-2.8 -2,-0.4 2,-0.3 -0.943 38.7-109.5-151.2 167.9 30.7 88.7 32.6 17 32 A K E > -f 119 0C 83 -2,-0.3 3,-1.8 101,-0.2 71,-0.2 -0.734 47.2 -81.3-106.1 155.7 34.3 87.6 33.3 18 33 A E T 3 S+ 0 0 64 101,-2.8 71,-0.2 -2,-0.3 -1,-0.1 -0.209 117.3 29.3 -51.8 137.9 36.8 86.3 30.8 19 34 A G T 3 S+ 0 0 21 69,-2.2 68,-0.6 1,-0.4 -1,-0.2 -0.047 98.6 110.3 101.2 -30.9 36.4 82.6 30.0 20 35 A Q < - 0 0 74 -3,-1.8 68,-2.6 68,-0.2 -1,-0.4 -0.250 68.8-114.0 -72.4 160.3 32.6 82.8 30.6 21 36 A T - 0 0 11 285,-0.5 2,-0.4 66,-0.2 65,-0.2 -0.844 14.0-133.6-109.3 137.1 29.9 82.6 27.9 22 37 A L E -J 85 0D 0 63,-3.0 63,-1.6 -2,-0.4 2,-0.4 -0.700 23.2-173.7 -85.4 129.1 27.5 85.3 26.6 23 38 A D E +J 84 0D 30 -2,-0.4 2,-0.4 61,-0.2 61,-0.2 -0.951 7.2 171.7-129.8 114.0 23.9 84.1 26.3 24 39 A V E -J 83 0D 0 59,-2.6 59,-3.0 -2,-0.4 2,-0.6 -0.966 19.1-156.9-125.2 137.0 21.3 86.4 24.7 25 40 A K E -Jk 82 124D 79 98,-3.8 100,-2.0 -2,-0.4 2,-0.9 -0.952 5.5-163.1-113.1 117.2 17.7 85.7 23.7 26 41 A a E -Jk 81 125D 0 55,-3.8 55,-2.5 -2,-0.6 2,-0.9 -0.762 9.8-158.6-104.1 88.8 16.3 88.0 21.1 27 42 A D E +Jk 80 126D 37 98,-1.9 100,-0.9 -2,-0.9 53,-0.2 -0.523 26.3 163.0 -69.6 99.3 12.5 87.5 21.3 28 43 A Y + 0 0 4 -2,-0.9 2,-3.2 51,-0.7 52,-0.2 0.511 17.0 179.2 -93.5 -4.2 11.0 88.7 18.0 29 44 A T + 0 0 91 50,-1.8 2,-0.2 49,-0.2 -1,-0.2 -0.023 44.8 104.4 39.4 -60.5 7.9 86.7 18.9 30 45 A L > - 0 0 84 -2,-3.2 3,-1.3 1,-0.2 4,-0.3 -0.280 62.4-154.6 -51.6 109.6 6.1 87.7 15.7 31 46 A E G > S+ 0 0 168 1,-0.3 3,-1.3 -2,-0.2 4,-0.4 0.672 87.5 88.7 -59.7 -12.4 6.2 84.6 13.6 32 47 A K G 3 S+ 0 0 174 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.304 92.3 41.4 -68.3 11.4 5.8 87.4 11.0 33 48 A F G X S+ 0 0 24 -3,-1.3 3,-1.6 -4,-0.1 -1,-0.3 0.393 82.0 103.6-133.5 -10.6 9.7 87.4 11.1 34 49 A A T < S+ 0 0 20 -3,-1.3 -2,-0.1 -4,-0.3 25,-0.1 0.873 87.9 40.6 -43.4 -53.5 10.5 83.7 11.2 35 50 A S T 3 S+ 0 0 84 -4,-0.4 24,-1.3 23,-0.1 -1,-0.3 0.599 96.1 109.7 -75.5 -10.1 11.6 83.4 7.6 36 51 A S S < S- 0 0 27 -3,-1.6 2,-0.3 22,-0.2 66,-0.1 -0.370 78.8-108.4 -68.9 143.2 13.3 86.8 7.9 37 52 A Q - 0 0 30 64,-0.3 64,-3.7 -2,-0.1 2,-0.3 -0.547 41.7-171.8 -73.5 132.4 17.1 86.8 7.8 38 53 A K E -G 100 0C 0 18,-0.3 17,-3.0 -2,-0.3 2,-0.3 -0.854 5.8-179.3-124.9 159.7 18.6 87.7 11.2 39 54 A A E -GH 99 54C 0 60,-2.2 60,-2.1 -2,-0.3 2,-0.5 -0.972 26.8-125.8-154.3 167.8 22.1 88.5 12.5 40 55 A W E +GH 98 53C 0 13,-3.0 12,-2.7 -2,-0.3 13,-1.4 -0.982 37.4 178.0-118.8 124.8 24.3 89.4 15.4 41 56 A Q E -GH 97 51C 0 56,-2.5 56,-1.9 -2,-0.5 2,-0.5 -0.928 31.6-131.9-134.2 156.5 26.4 92.5 15.1 42 57 A I E -GH 96 50C 22 8,-2.3 8,-2.9 -2,-0.3 2,-0.6 -0.888 34.7-128.3-102.1 131.9 28.9 94.7 16.9 43 58 A I E - H 0 49C 15 52,-4.0 52,-0.5 -2,-0.5 2,-0.2 -0.740 21.5-164.4 -90.0 119.0 28.0 98.4 16.7 44 59 A R E >> - H 0 48C 128 4,-2.5 4,-1.6 -2,-0.6 3,-0.6 -0.527 41.5 -70.5 -93.2 165.4 30.7 100.8 15.6 45 60 A D T 34 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 178,-0.1 -0.202 117.7 35.7 -57.6 140.0 30.4 104.6 16.1 46 61 A G T 34 S- 0 0 0 178,-0.3 -1,-0.2 1,-0.2 177,-0.1 0.658 131.7 -71.9 89.4 18.4 27.8 106.5 14.0 47 62 A E T <4 S+ 0 0 11 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.871 90.7 148.5 63.1 38.1 25.4 103.6 14.1 48 63 A M E < -H 44 0C 75 -4,-1.6 -4,-2.5 122,-0.1 -1,-0.2 -0.866 30.2-161.2-108.0 100.9 27.5 101.5 11.8 49 64 A P E -H 43 0C 17 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.511 10.5-148.6 -83.8 148.1 27.2 97.8 12.6 50 65 A K E -H 42 0C 119 -8,-2.9 -8,-2.3 -2,-0.2 2,-0.3 -0.979 23.7-126.6-116.0 120.6 29.6 95.1 11.6 51 66 A T E +H 41 0C 47 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.503 29.6 175.1 -70.6 124.7 27.9 91.7 11.1 52 67 A L E S- 0 0 43 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.773 70.6 -7.0 -98.3 -34.5 29.5 88.9 13.1 53 68 A A E -H 40 0C 4 -13,-1.4 -13,-3.0 18,-0.1 -1,-0.4 -0.925 64.1-177.6-164.1 136.0 27.1 86.1 12.2 54 69 A C E -H 39 0C 44 -2,-0.3 -15,-0.3 -15,-0.3 18,-0.1 -0.911 25.2-115.0-134.9 163.1 23.8 85.9 10.3 55 70 A T - 0 0 9 -17,-3.0 4,-0.1 -2,-0.3 -18,-0.1 -0.290 44.2 -86.4 -87.3 176.0 21.3 83.3 9.4 56 71 A E - 0 0 115 4,-0.1 -18,-0.3 -2,-0.1 -1,-0.2 -0.162 52.8 -90.2 -73.3 179.6 20.5 82.1 5.9 57 72 A R S S+ 0 0 196 -20,-0.1 2,-0.2 -3,-0.1 -21,-0.1 -0.922 121.3 29.8-136.9 105.8 17.9 83.9 3.8 58 73 A P S S- 0 0 90 0, 0.0 2,-0.7 0, 0.0 -22,-0.2 0.537 102.1-131.3 -67.1 175.2 15.3 82.6 4.3 59 74 A S - 0 0 7 -24,-1.3 2,-0.4 -2,-0.2 -2,-0.1 -0.879 21.2-162.8-105.0 109.4 15.9 81.5 7.9 60 75 A K - 0 0 115 -2,-0.7 3,-0.2 1,-0.1 14,-0.2 -0.794 27.3-100.9 -97.5 133.6 14.9 77.8 8.5 61 76 A N S S+ 0 0 43 -2,-0.4 14,-0.2 1,-0.2 -1,-0.1 0.094 94.4 16.6 -46.9 154.4 14.4 76.6 12.1 62 77 A S S S+ 0 0 52 12,-0.8 203,-0.3 1,-0.1 -1,-0.2 0.868 82.3 125.1 44.8 54.7 17.0 74.6 14.1 63 78 A H - 0 0 52 -3,-0.2 -1,-0.1 11,-0.2 11,-0.1 -0.553 47.6-156.9-137.5 69.3 20.0 75.4 11.9 64 79 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.053 5.5-142.8 -47.3 144.4 22.6 76.8 14.3 65 80 A V E -L 72 0D 37 7,-3.6 7,-2.9 2,-0.0 2,-0.5 -0.964 11.8-162.8-118.2 121.1 25.3 79.0 12.8 66 81 A Q E +L 71 0D 55 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.903 17.3 164.4-109.1 127.6 28.9 78.9 14.1 67 82 A V E > -L 70 0D 66 3,-2.2 3,-2.6 -2,-0.5 -2,-0.0 -0.929 68.0 -56.9-138.4 107.5 31.4 81.6 13.4 68 83 A G T 3 S- 0 0 66 -2,-0.4 -1,-0.1 1,-0.3 18,-0.0 -0.314 122.4 -14.2 56.4-130.9 34.4 81.5 15.6 69 84 A R T 3 S+ 0 0 79 -3,-0.1 17,-2.9 17,-0.1 2,-0.4 0.288 119.3 101.3 -86.1 10.9 33.3 81.7 19.2 70 85 A I E < -LM 67 85D 19 -3,-2.6 -3,-2.2 15,-0.2 2,-0.4 -0.801 49.1-173.0-101.2 138.2 29.9 82.8 18.1 71 86 A I E -LM 66 84D 12 13,-2.8 13,-1.7 -2,-0.4 2,-0.4 -0.979 6.2-174.1-130.6 117.2 26.8 80.5 17.9 72 87 A L E +LM 65 83D 0 -7,-2.9 -7,-3.6 -2,-0.4 2,-0.3 -0.919 5.1 176.9-113.3 137.5 23.7 81.9 16.4 73 88 A E E - 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