==== 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-AUG-04 1U9K . COMPND 2 MOLECULE: TRIGGERING RECEPTOR EXPRESSED ON MYELOID CELLS 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.S.KELKER,E.W.DEBLER,I.A.WILSON . 220 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 36.4 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 . 0 0.0 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 . 28 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 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 PARALLEL BRIDGES PER LADDER . 0 2 2 2 2 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 2 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 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 E 0 0 202 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.3 -16.2 -21.7 22.4 2 26 A E - 0 0 91 101,-0.1 2,-0.4 103,-0.1 103,-0.2 -0.510 360.0-140.5 -77.9 150.1 -14.0 -21.1 25.5 3 27 A E E -a 105 0A 77 101,-2.3 103,-2.8 -2,-0.2 2,-0.3 -0.958 14.1-127.0-112.6 132.5 -10.3 -21.1 25.1 4 28 A R E -a 106 0A 153 -2,-0.4 2,-0.5 101,-0.2 103,-0.2 -0.584 19.6-170.9 -78.0 135.2 -8.0 -22.7 27.7 5 29 A Y E -a 107 0A 48 101,-2.9 103,-2.5 -2,-0.3 2,-0.5 -0.955 9.4-165.5-123.8 109.9 -5.2 -20.5 29.1 6 30 A D E +a 108 0A 86 -2,-0.5 2,-0.3 101,-0.2 103,-0.2 -0.858 19.7 158.5-102.4 120.3 -2.8 -22.7 31.2 7 31 A L E -a 109 0A 34 101,-2.6 103,-1.9 -2,-0.5 2,-0.3 -0.893 37.6-114.4-140.8 167.3 -0.4 -20.9 33.4 8 32 A V > - 0 0 79 -2,-0.3 3,-2.0 101,-0.2 71,-0.2 -0.779 46.5 -90.6-100.8 145.1 1.7 -21.3 36.5 9 33 A E T 3 S+ 0 0 101 101,-3.1 71,-0.2 -2,-0.3 3,-0.1 -0.263 113.8 33.0 -55.2 135.7 1.0 -19.5 39.7 10 34 A G T 3 S+ 0 0 43 69,-2.3 68,-0.5 1,-0.4 -1,-0.2 0.169 94.3 112.6 98.0 -18.7 2.9 -16.2 39.9 11 35 A Q < - 0 0 88 -3,-2.0 68,-2.7 68,-0.2 2,-0.4 -0.287 69.0-115.9 -75.3 173.7 2.7 -15.6 36.1 12 36 A T - 0 0 58 65,-0.2 2,-0.5 66,-0.2 65,-0.2 -0.934 18.9-139.0-111.8 131.2 0.7 -12.8 34.6 13 37 A L E -F 76 0B 2 63,-2.6 63,-1.9 -2,-0.4 2,-0.4 -0.814 19.0-170.6 -84.2 131.2 -2.3 -13.6 32.3 14 38 A T E -F 75 0B 58 -2,-0.5 2,-0.4 61,-0.2 61,-0.2 -0.998 5.1-179.9-125.0 130.5 -2.6 -11.3 29.3 15 39 A V E -F 74 0B 1 59,-2.3 59,-2.8 -2,-0.4 2,-0.6 -0.989 15.1-153.9-132.2 128.4 -5.7 -11.4 27.1 16 40 A K E -F 73 0B 112 -2,-0.4 57,-0.2 57,-0.2 -2,-0.0 -0.956 13.7-173.0-106.1 113.7 -6.2 -9.3 23.9 17 41 A a E -F 72 0B 1 55,-3.1 55,-2.2 -2,-0.6 -2,-0.0 -0.910 11.5-149.4-109.9 103.6 -9.9 -8.7 23.2 18 42 A P E -F 71 0B 48 0, 0.0 84,-0.5 0, 0.0 2,-0.3 -0.388 14.3-166.0 -65.1 148.8 -10.7 -7.0 20.0 19 43 A F - 0 0 6 51,-1.8 2,-0.8 160,-0.2 3,-0.1 -0.989 29.1-107.2-133.3 150.7 -13.8 -4.8 19.8 20 44 A N >> - 0 0 63 -2,-0.3 4,-2.7 1,-0.2 3,-0.7 -0.639 27.3-163.0 -75.2 110.8 -15.7 -3.3 16.9 21 45 A I H 3> S+ 0 0 19 -2,-0.8 4,-1.1 1,-0.3 -1,-0.2 0.767 85.5 62.0 -67.8 -31.2 -14.9 0.4 17.0 22 46 A M H 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.842 119.0 25.9 -62.8 -35.3 -17.8 1.3 14.8 23 47 A K H <4 S+ 0 0 139 -3,-0.7 -2,-0.2 1,-0.1 3,-0.2 0.799 132.2 30.9 -92.6 -37.8 -20.3 -0.0 17.4 24 48 A Y H >< S+ 0 0 44 -4,-2.7 3,-1.4 1,-0.2 -3,-0.2 0.158 74.4 113.3-121.6 18.5 -18.5 0.2 20.7 25 49 A A T 3< S+ 0 0 31 -4,-1.1 -1,-0.2 1,-0.3 -3,-0.1 0.933 92.2 35.9 -56.6 -45.5 -16.2 3.3 20.5 26 50 A N T 3 S+ 0 0 114 -3,-0.2 2,-0.4 -5,-0.2 -1,-0.3 -0.189 101.2 102.8-103.0 34.7 -18.3 5.1 23.1 27 51 A S S < S- 0 0 30 -3,-1.4 2,-0.2 23,-0.3 66,-0.1 -0.912 72.6-112.8-114.7 150.6 -19.2 2.1 25.2 28 52 A Q E -B 92 0A 32 64,-0.5 64,-2.2 -2,-0.4 2,-0.3 -0.494 30.7-154.3 -72.1 147.8 -17.9 0.9 28.5 29 53 A K E -B 91 0A 0 62,-0.3 17,-2.2 -2,-0.2 2,-0.3 -0.883 12.2-175.4-124.4 156.5 -15.9 -2.3 28.6 30 54 A A E -BC 90 45A 0 60,-2.4 60,-2.7 -2,-0.3 2,-0.5 -0.993 26.3-132.7-150.0 155.6 -15.3 -4.8 31.4 31 55 A W E -BC 89 44A 0 13,-2.1 12,-2.6 -2,-0.3 13,-1.1 -0.955 34.7-174.0-107.1 130.8 -13.5 -7.9 32.5 32 56 A Q E -BC 88 42A 6 56,-2.9 56,-2.2 -2,-0.5 2,-0.4 -0.912 22.0-143.3-127.5 146.7 -15.8 -10.4 34.3 33 57 A R E -BC 87 41A 64 8,-2.5 8,-2.7 -2,-0.3 54,-0.3 -0.872 15.4-148.1-102.1 147.7 -15.4 -13.7 36.1 34 58 A L - 0 0 36 52,-3.5 52,-0.4 -2,-0.4 2,-0.1 -0.724 12.9-166.7-119.3 81.9 -18.2 -16.3 35.6 35 59 A P > - 0 0 36 0, 0.0 3,-1.6 0, 0.0 2,-0.2 -0.410 37.4 -93.8 -65.8 142.7 -18.7 -18.4 38.7 36 60 A D T 3 S- 0 0 161 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 -0.414 104.7 -1.1 -58.3 119.8 -20.8 -21.5 38.2 37 61 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -2,-0.2 2,-0.3 0.642 116.5 94.6 78.9 15.0 -24.4 -21.0 39.0 38 62 A K S < S- 0 0 154 -3,-1.6 -1,-0.3 1,-0.0 3,-0.1 -0.829 83.2 -84.3-129.7 168.4 -23.9 -17.3 40.0 39 63 A E - 0 0 157 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.432 58.2 -90.3 -71.7 147.8 -24.1 -13.9 38.5 40 64 A P - 0 0 43 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.335 38.8-133.7 -49.6 141.4 -21.1 -12.6 36.5 41 65 A L E -C 33 0A 91 -8,-2.7 -8,-2.5 -3,-0.1 2,-0.6 -0.942 10.5-142.2-103.0 119.9 -18.6 -10.7 38.7 42 66 A T E +C 32 0A 54 -2,-0.6 -10,-0.2 -10,-0.2 3,-0.1 -0.753 22.8 177.6 -84.9 118.9 -17.4 -7.5 37.2 43 67 A L E - 0 0 40 -12,-2.6 2,-0.3 -2,-0.6 -11,-0.2 0.794 61.0 -3.7 -97.3 -36.2 -13.8 -7.2 38.1 44 68 A V E -C 31 0A 6 -13,-1.1 -13,-2.1 18,-0.0 -1,-0.3 -0.953 61.3-165.8-162.9 141.2 -12.6 -4.0 36.4 45 69 A V E -C 30 0A 29 -2,-0.3 -15,-0.2 -15,-0.2 18,-0.1 -0.921 24.8-109.7-130.8 153.7 -14.2 -1.5 34.0 46 70 A T - 0 0 0 -17,-2.2 2,-0.3 -2,-0.3 4,-0.1 -0.364 36.9-131.3 -74.4 163.7 -13.1 1.3 31.7 47 71 A Q - 0 0 115 2,-0.2 5,-0.2 5,-0.1 -1,-0.0 -0.816 33.9 -50.4-119.9 161.8 -13.9 4.9 32.7 48 72 A R S S+ 0 0 185 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.395 109.6 52.8 -68.7 148.5 -15.3 7.9 31.0 49 73 A P S > S- 0 0 82 0, 0.0 3,-1.7 0, 0.0 -2,-0.2 0.469 75.7-166.9 -76.1 134.6 -14.8 9.3 28.4 50 74 A F T 3 S+ 0 0 10 1,-0.3 -23,-0.3 -24,-0.2 -2,-0.1 0.670 80.4 59.5 -72.0 -18.8 -15.2 5.9 27.0 51 75 A T T 3 S+ 0 0 55 -25,-0.2 -1,-0.3 2,-0.1 -25,-0.1 0.589 88.9 93.7 -78.0 -12.4 -13.8 6.8 23.6 52 76 A R S < S- 0 0 137 -3,-1.7 -5,-0.1 -5,-0.2 13,-0.1 -0.569 85.7-106.5 -89.4 141.0 -10.4 7.8 25.1 53 77 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.401 55.1 162.6 -57.0 139.0 -7.4 5.5 25.4 54 78 A S E -G 65 0B 42 11,-1.7 11,-3.1 -4,-0.1 2,-0.3 -0.977 36.0-150.2-155.0 162.3 -7.0 4.5 29.1 55 79 A E E -G 64 0B 115 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.951 18.9-170.8-140.2 121.7 -5.4 2.1 31.4 56 80 A V E -G 63 0B 30 7,-2.2 7,-2.5 -2,-0.3 2,-0.4 -0.941 8.0-154.7-117.5 137.2 -7.1 1.3 34.7 57 81 A H E +G 62 0B 113 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.890 16.3 169.8-106.2 139.4 -5.8 -0.7 37.7 58 82 A M E > -G 61 0B 111 3,-2.5 3,-2.3 -2,-0.4 2,-0.1 -0.800 66.4 -60.2-149.9 97.2 -8.0 -2.5 40.1 59 83 A G T 3 S- 0 0 81 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.380 121.7 -13.1 63.3-124.9 -6.0 -4.8 42.5 60 84 A K T 3 S+ 0 0 51 -2,-0.1 17,-2.0 -3,-0.1 2,-0.4 0.332 120.8 96.2 -85.9 3.8 -4.2 -7.4 40.3 61 85 A F E < -GH 58 76B 29 -3,-2.3 -3,-2.5 15,-0.2 2,-0.4 -0.800 48.4-178.7 -99.7 139.7 -6.3 -6.4 37.3 62 86 A T E -GH 57 75B 13 13,-2.3 13,-2.4 -2,-0.4 2,-0.5 -0.997 6.1-166.7-132.1 131.6 -5.2 -4.0 34.6 63 87 A L E -GH 56 74B 0 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.6 -0.981 3.4-163.1-116.1 123.7 -7.4 -3.1 31.6 64 88 A K E -GH 55 73B 69 9,-3.3 9,-2.7 -2,-0.5 2,-0.7 -0.936 4.9-157.3-106.8 121.9 -5.8 -1.3 28.7 65 89 A H E +GH 54 72B 5 -11,-3.1 -11,-1.7 -2,-0.6 7,-0.2 -0.901 17.8 173.1 -97.0 109.1 -8.3 0.4 26.4 66 90 A D E > > + H 0 71B 50 5,-3.0 3,-2.0 -2,-0.7 5,-1.7 -0.628 11.3 165.1-121.2 74.8 -6.6 0.8 23.1 67 91 A P G > 5S+ 0 0 2 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.773 73.3 71.3 -66.7 -25.9 -9.1 2.1 20.6 68 92 A S G 3 5S+ 0 0 31 1,-0.3 64,-1.7 64,-0.2 62,-0.1 0.792 112.6 30.2 -53.3 -28.3 -6.2 3.0 18.2 69 93 A E G < 5S- 0 0 101 -3,-2.0 -1,-0.3 2,-0.2 3,-0.1 0.194 111.6-118.7-111.4 7.8 -5.8 -0.8 17.8 70 94 A A T < 5S+ 0 0 1 -3,-1.3 -51,-1.8 -4,-0.2 2,-0.3 0.916 75.6 130.1 49.4 50.8 -9.5 -1.5 18.3 71 95 A M E < -FH 18 66B 30 -5,-1.7 -5,-3.0 -53,-0.3 2,-0.5 -0.984 51.6-163.4-140.4 136.4 -8.3 -3.6 21.3 72 96 A L E -FH 17 65B 0 -55,-2.2 -55,-3.1 -2,-0.3 2,-0.5 -0.998 20.6-162.5-113.2 124.8 -8.9 -4.0 25.0 73 97 A Q E -FH 16 64B 33 -9,-2.7 -9,-3.3 -2,-0.5 2,-0.4 -0.943 1.9-163.0-110.7 132.6 -6.1 -5.8 26.8 74 98 A V E -FH 15 63B 1 -59,-2.8 -59,-2.3 -2,-0.5 2,-0.4 -0.877 5.8-174.4-111.1 137.4 -6.5 -7.4 30.2 75 99 A Q E -FH 14 62B 44 -13,-2.4 -13,-2.3 -2,-0.4 2,-0.5 -0.999 8.0-170.9-128.3 136.9 -3.7 -8.4 32.5 76 100 A M E -FH 13 61B 0 -63,-1.9 -63,-2.6 -2,-0.4 3,-0.3 -0.999 20.4-155.2-121.3 121.5 -4.0 -10.3 35.9 77 101 A T + 0 0 54 -17,-2.0 -65,-0.2 -2,-0.5 -66,-0.1 -0.542 63.6 18.0 -99.4 159.1 -0.7 -10.3 37.7 78 102 A D S S- 0 0 95 -68,-0.5 -1,-0.2 -2,-0.2 -66,-0.2 0.916 84.6-149.7 52.1 55.0 0.6 -12.7 40.3 79 103 A L - 0 0 0 -68,-2.7 -69,-2.3 -3,-0.3 2,-0.3 -0.237 10.6-157.5 -57.6 141.2 -1.9 -15.4 39.4 80 104 A Q > - 0 0 70 -71,-0.2 3,-2.2 -3,-0.1 4,-0.4 -0.857 30.6-113.2-115.5 157.9 -3.0 -17.8 42.1 81 105 A V G > S+ 0 0 68 -2,-0.3 3,-1.7 1,-0.3 28,-0.4 0.880 117.6 60.5 -57.4 -37.7 -4.4 -21.3 41.8 82 106 A T G 3 S+ 0 0 112 1,-0.3 -1,-0.3 28,-0.0 -3,-0.0 0.521 88.7 71.6 -67.7 -10.7 -7.7 -19.9 43.1 83 107 A D G < S+ 0 0 17 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.570 71.3 120.5 -72.6 -15.1 -7.9 -17.5 40.2 84 108 A S < + 0 0 38 -3,-1.7 2,-0.3 -4,-0.4 24,-0.2 -0.288 43.1 90.2 -50.4 132.0 -8.7 -20.5 38.1 85 109 A G E S- D 0 107A 14 22,-2.0 22,-2.7 -50,-0.0 2,-0.4 -0.970 77.8 -57.5 163.4-174.0 -12.1 -20.1 36.4 86 110 A L E + D 0 106A 29 -52,-0.4 -52,-3.5 -2,-0.3 2,-0.3 -0.844 53.1 170.5-102.3 134.9 -14.1 -18.8 33.4 87 111 A Y E -BD 33 105A 1 18,-2.3 18,-2.5 -2,-0.4 2,-0.3 -0.888 9.6-172.1-136.0 161.5 -13.7 -15.1 32.5 88 112 A R E -B 32 0A 39 -56,-2.2 -56,-2.9 -2,-0.3 2,-0.4 -0.988 23.7-126.7-152.5 157.0 -14.7 -12.9 29.6 89 113 A a E +B 31 0A 1 12,-0.5 12,-2.5 -2,-0.3 2,-0.3 -0.841 41.2 176.2 -94.0 140.8 -14.3 -9.4 28.2 90 114 A V E -BE 30 100A 0 -60,-2.7 -60,-2.4 -2,-0.4 2,-0.6 -0.950 42.8-108.3-141.8 155.3 -17.5 -7.6 27.5 91 115 A I E -BE 29 99A 0 8,-2.8 8,-1.8 -2,-0.3 2,-0.6 -0.858 47.3-146.5 -74.8 124.0 -19.2 -4.5 26.4 92 116 A Y E +B 28 0A 60 -64,-2.2 -64,-0.5 -2,-0.6 5,-0.1 -0.883 41.9 139.7-107.9 114.8 -20.7 -3.3 29.7 93 117 A H > - 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