==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-AUG-10 3O8X . COMPND 2 MOLECULE: ANTIGEN-PRESENTING GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.M.ZAJONC,Y.LI . 806 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 296 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 . 67 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 1 1 0 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 2 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 . 3 11 7 7 5 8 4 2 4 1 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 4 3 1 1 1 0 0 1 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 7 A N 0 0 126 0, 0.0 2,-0.2 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 52.5 -40.0 -0.4 -16.9 2 8 A Y - 0 0 82 97,-0.1 98,-1.9 1,-0.1 2,-0.6 -0.457 360.0-146.9 -90.9 136.1 -39.5 3.0 -18.6 3 9 A T E -A 99 0A 17 -2,-0.2 24,-3.0 96,-0.2 2,-0.6 -0.842 7.7-154.5-100.0 123.6 -40.0 6.5 -17.3 4 10 A F E -AB 98 26A 10 94,-2.1 94,-0.8 -2,-0.6 2,-0.5 -0.856 19.8-170.0 -95.8 121.0 -41.1 9.2 -19.7 5 11 A R E -AB 97 25A 92 20,-3.3 20,-2.7 -2,-0.6 2,-0.6 -0.952 21.3-166.8-126.2 122.6 -40.0 12.7 -18.5 6 12 A C E -AB 96 24A 39 90,-3.8 90,-1.9 -2,-0.5 2,-0.7 -0.909 15.5-165.0-100.5 123.0 -40.9 16.2 -19.6 7 13 A L E -AB 95 23A 7 16,-3.3 16,-1.9 -2,-0.6 2,-0.5 -0.908 5.1-173.3-116.7 106.2 -38.4 18.6 -18.1 8 14 A Q E -AB 94 22A 13 86,-2.1 86,-2.5 -2,-0.7 2,-0.5 -0.857 1.9-174.7 -97.2 126.3 -39.5 22.3 -18.3 9 15 A M E -AB 93 21A 11 12,-2.6 12,-2.6 -2,-0.5 2,-0.4 -0.984 6.0-179.2-124.2 121.8 -37.0 24.9 -17.2 10 16 A S E -AB 92 20A 0 82,-2.9 82,-2.3 -2,-0.5 2,-0.4 -0.973 8.5-162.7-122.8 128.6 -38.2 28.5 -17.0 11 17 A S E -AB 91 19A 24 8,-2.6 8,-1.7 -2,-0.4 2,-0.5 -0.902 6.0-171.1-113.4 141.2 -36.1 31.6 -16.1 12 18 A F E +AB 90 18A 2 78,-2.9 78,-2.4 -2,-0.4 6,-0.2 -0.897 8.4 173.7-132.3 100.2 -37.5 35.0 -15.1 13 19 A A - 0 0 41 4,-1.1 2,-0.2 -2,-0.5 -1,-0.1 0.816 65.6 -30.5 -80.7 -35.1 -34.8 37.6 -14.8 14 20 A N S S- 0 0 76 3,-0.9 76,-0.1 74,-0.1 -1,-0.0 -0.751 90.1 -57.9-159.3-159.6 -36.9 40.7 -14.2 15 21 A R S S+ 0 0 188 -2,-0.2 64,-0.0 1,-0.1 61,-0.0 0.890 129.7 25.1 -64.2 -38.3 -40.4 42.0 -15.2 16 22 A S S S+ 0 0 103 -4,-0.0 2,-0.4 1,-0.0 -1,-0.1 0.863 102.3 79.7-100.8 -39.4 -39.9 41.7 -19.0 17 23 A W + 0 0 128 2,-0.0 -4,-1.1 -5,-0.0 -3,-0.9 -0.570 51.5 149.0 -85.3 127.6 -37.3 39.1 -19.8 18 24 A S E -B 12 0A 30 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.993 19.7-174.3-153.3 146.4 -38.2 35.5 -19.7 19 25 A R E -B 11 0A 76 -8,-1.7 -8,-2.6 -2,-0.3 2,-0.4 -0.996 5.2-164.1-141.4 148.1 -37.3 32.3 -21.4 20 26 A T E +B 10 0A 2 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.997 10.9 174.8-132.8 128.7 -38.6 28.7 -21.4 21 27 A D E -B 9 0A 38 -12,-2.6 -12,-2.6 -2,-0.4 2,-0.3 -0.992 6.5-170.5-132.5 135.6 -36.8 25.6 -22.6 22 28 A S E -BC 8 34A 22 12,-3.0 12,-2.4 -2,-0.4 2,-0.3 -0.958 10.2-170.5-126.7 151.2 -37.8 21.9 -22.4 23 29 A V E -BC 7 33A 3 -16,-1.9 -16,-3.3 -2,-0.3 2,-0.4 -0.965 12.9-150.5-126.2 155.2 -36.4 18.5 -23.0 24 30 A V E -BC 6 32A 17 8,-1.8 7,-2.6 -2,-0.3 8,-1.2 -0.984 11.7-169.3-125.3 132.4 -38.2 15.2 -23.0 25 31 A W E -BC 5 30A 43 -20,-2.7 -20,-3.3 -2,-0.4 2,-0.5 -0.951 17.8-162.3-119.1 141.7 -36.7 11.8 -22.1 26 32 A L E > S-BC 4 29A 0 3,-2.8 3,-1.6 -2,-0.4 2,-0.3 -0.956 82.0 -43.0-114.8 110.5 -37.9 8.2 -22.5 27 33 A G T 3 S- 0 0 24 -24,-3.0 -22,-0.1 -2,-0.5 150,-0.0 -0.599 123.4 -31.1 63.3-126.5 -35.7 6.3 -20.1 28 34 A D T 3 S+ 0 0 46 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.159 120.5 95.5-107.8 18.3 -32.2 7.8 -20.8 29 35 A L E < S-C 26 0A 0 -3,-1.6 -3,-2.8 16,-0.0 2,-0.3 -0.920 74.5-125.5-106.6 131.9 -32.9 8.6 -24.5 30 36 A Q E +C 25 0A 21 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.605 29.7 173.0 -80.0 133.5 -34.0 12.1 -25.6 31 37 A T E + 0 0 0 -7,-2.6 13,-2.2 -2,-0.3 14,-0.8 0.710 61.6 9.5-110.7 -30.0 -37.2 12.2 -27.6 32 38 A H E -CD 24 43A 5 -8,-1.2 -8,-1.8 11,-0.3 2,-0.3 -0.924 51.0-167.9-143.3 168.1 -38.0 15.9 -28.0 33 39 A R E -CD 23 42A 91 9,-1.6 9,-3.1 -2,-0.3 2,-0.3 -0.952 2.6-168.2-152.8 151.8 -36.6 19.3 -27.3 34 40 A W E -C 22 0A 13 -12,-2.4 -12,-3.0 -2,-0.3 2,-0.3 -0.826 10.3-162.5-149.4 103.4 -38.3 22.6 -27.4 35 41 A S > - 0 0 34 -2,-0.3 3,-1.9 5,-0.3 -14,-0.2 -0.684 30.5-118.5 -88.9 139.7 -36.1 25.7 -27.3 36 42 A N T 3 S+ 0 0 51 -2,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.781 115.1 56.1 -42.0 -36.4 -37.5 29.1 -26.4 37 43 A D T 3 S+ 0 0 130 2,-0.0 2,-0.4 -18,-0.0 -1,-0.3 0.769 93.4 82.6 -71.4 -29.9 -36.5 30.3 -29.9 38 44 A S < - 0 0 32 -3,-1.9 4,-0.1 1,-0.1 0, 0.0 -0.638 63.4-157.0 -82.6 131.7 -38.5 27.6 -31.7 39 45 A A S S+ 0 0 67 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.707 81.9 44.9 -72.9 -20.9 -42.3 28.1 -32.2 40 46 A T S S- 0 0 61 -5,-0.1 -5,-0.3 25,-0.0 2,-0.3 -0.815 89.6-103.4-125.6 162.3 -42.6 24.3 -32.5 41 47 A I - 0 0 24 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.628 36.7-137.9 -83.8 140.2 -41.4 21.2 -30.6 42 48 A S E -D 33 0A 46 -9,-3.1 -9,-1.6 -2,-0.3 2,-0.4 -0.778 5.3-130.6-102.8 146.6 -38.6 19.2 -32.3 43 49 A F E -D 32 0A 81 -2,-0.3 -11,-0.3 -11,-0.2 -12,-0.1 -0.779 16.2-175.4 -87.3 133.7 -38.2 15.5 -32.6 44 50 A T S S+ 0 0 36 -13,-2.2 -12,-0.2 -2,-0.4 -1,-0.1 0.453 75.8 47.1-103.3 -3.7 -34.8 14.1 -31.6 45 51 A K S > S- 0 0 19 -14,-0.8 3,-2.0 1,-0.1 4,-0.2 -0.985 82.6-126.2-134.5 142.9 -35.8 10.6 -32.7 46 52 A P T 3 S+ 0 0 127 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.837 114.9 47.6 -55.2 -32.2 -37.4 9.5 -36.0 47 53 A W T > S+ 0 0 27 1,-0.2 3,-2.6 2,-0.1 126,-0.1 0.223 75.1 116.3 -91.9 11.8 -40.1 7.7 -33.8 48 54 A S T < + 0 0 0 -3,-2.0 -1,-0.2 1,-0.3 3,-0.1 0.651 66.7 64.3 -63.4 -16.4 -40.7 10.7 -31.5 49 55 A Q T > S- 0 0 40 -3,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.565 89.2-162.9 -77.4 -9.1 -44.4 11.1 -32.7 50 56 A G T < - 0 0 15 -3,-2.6 -1,-0.3 1,-0.2 119,-0.1 -0.380 58.6 -36.7 62.8-134.1 -45.1 7.6 -31.2 51 57 A K T 3 S+ 0 0 128 114,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.140 102.5 126.5-108.7 18.6 -48.3 6.2 -32.6 52 58 A L < - 0 0 18 -3,-1.7 -3,-0.0 113,-0.1 2,-0.0 -0.544 59.8-124.2 -70.8 137.7 -50.1 9.5 -32.7 53 59 A S > - 0 0 55 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.298 29.9-103.0 -69.8 165.3 -51.7 10.6 -36.0 54 60 A N H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.914 125.0 51.2 -58.1 -41.9 -50.7 13.9 -37.5 55 61 A Q H > S+ 0 0 170 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.971 109.7 49.0 -56.5 -52.4 -54.0 15.4 -36.3 56 62 A Q H > S+ 0 0 88 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.888 114.0 46.3 -59.4 -41.2 -53.4 14.1 -32.7 57 63 A W H X S+ 0 0 18 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.912 110.1 50.6 -65.5 -47.7 -49.9 15.5 -32.7 58 64 A E H X S+ 0 0 115 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.938 112.2 49.4 -57.1 -43.5 -50.7 19.0 -34.1 59 65 A K H X S+ 0 0 116 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.861 112.0 48.2 -63.1 -35.7 -53.5 19.3 -31.5 60 66 A L H X S+ 0 0 20 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.940 112.1 47.6 -73.0 -47.7 -51.1 18.3 -28.8 61 67 A Q H X S+ 0 0 13 -4,-3.1 4,-2.4 2,-0.2 3,-0.3 0.909 111.0 52.0 -55.7 -48.2 -48.4 20.7 -29.9 62 68 A H H X S+ 0 0 111 -4,-3.0 4,-2.0 -5,-0.2 5,-0.3 0.936 102.4 58.9 -56.1 -47.9 -51.0 23.5 -30.1 63 69 A M H X S+ 0 0 65 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.887 113.9 40.9 -39.5 -46.3 -52.1 22.7 -26.5 64 70 A F H X S+ 0 0 66 -4,-1.4 4,-2.8 -3,-0.3 -2,-0.2 0.801 103.2 62.7 -81.0 -35.2 -48.5 23.5 -25.6 65 71 A Q H X S+ 0 0 59 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.925 112.4 41.5 -56.2 -41.3 -47.8 26.5 -27.8 66 72 A V H X S+ 0 0 32 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.829 110.6 56.0 -72.8 -39.1 -50.6 28.2 -25.8 67 73 A Y H X S+ 0 0 74 -4,-1.2 4,-3.6 -5,-0.3 5,-0.3 0.930 104.8 54.3 -59.2 -42.2 -49.4 26.8 -22.4 68 74 A R H X S+ 0 0 37 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.901 113.2 39.7 -60.9 -46.1 -45.9 28.2 -22.9 69 75 A V H X S+ 0 0 105 -4,-1.2 4,-1.7 -5,-0.2 -1,-0.2 0.884 120.4 47.0 -66.7 -41.4 -47.1 31.8 -23.5 70 76 A S H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.876 108.3 52.6 -73.3 -40.8 -49.8 31.5 -20.8 71 77 A F H X S+ 0 0 29 -4,-3.6 4,-2.6 1,-0.2 5,-0.2 0.928 108.6 53.7 -58.4 -44.6 -47.6 29.9 -18.2 72 78 A T H X S+ 0 0 26 -4,-1.4 4,-1.8 -5,-0.3 -2,-0.2 0.927 110.8 42.7 -58.2 -52.3 -45.1 32.8 -18.6 73 79 A R H X S+ 0 0 58 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.885 112.1 55.7 -69.4 -34.0 -47.6 35.5 -18.1 74 80 A D H X S+ 0 0 18 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.921 107.3 47.9 -63.9 -44.2 -49.2 33.7 -15.2 75 81 A I H X S+ 0 0 25 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.912 112.1 51.7 -60.8 -39.4 -45.9 33.4 -13.3 76 82 A Q H X S+ 0 0 36 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.858 110.9 47.2 -64.9 -36.0 -45.3 37.2 -14.0 77 83 A E H X S+ 0 0 2 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.827 109.4 53.0 -80.6 -32.6 -48.7 38.0 -12.6 78 84 A L H X S+ 0 0 13 -4,-2.3 4,-2.0 2,-0.2 3,-0.3 0.888 105.4 54.7 -65.9 -37.9 -48.2 35.8 -9.5 79 85 A V H X S+ 0 0 13 -4,-2.3 4,-2.0 1,-0.3 3,-0.3 0.959 107.2 51.1 -61.6 -45.3 -44.9 37.7 -8.9 80 86 A K H < S+ 0 0 42 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.799 108.7 54.5 -53.4 -31.3 -47.0 40.9 -9.0 81 87 A M H < S+ 0 0 29 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.857 114.9 35.0 -75.3 -37.2 -49.3 39.2 -6.5 82 88 A M H >< S+ 0 0 24 -4,-2.0 3,-1.6 -3,-0.3 -2,-0.2 0.778 94.2 162.0 -87.1 -26.7 -46.7 38.3 -3.8 83 89 A S T 3< + 0 0 48 -4,-2.0 4,-0.1 1,-0.3 -3,-0.0 -0.009 60.1 17.1 -61.5 149.6 -44.4 41.3 -4.1 84 90 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.978 120.6 70.5 -83.9 10.3 -42.3 42.6 -2.5 85 91 A K S < S+ 0 0 131 -3,-1.6 2,-0.3 -6,-0.1 -2,-0.2 0.903 112.9 18.1 -47.3 -57.4 -42.5 39.1 -0.7 86 92 A E S S+ 0 0 43 -7,-0.3 2,-0.3 4,-0.0 -1,-0.1 -0.891 78.7 175.1-118.2 147.8 -40.9 37.3 -3.6 87 93 A D - 0 0 102 -2,-0.3 -73,-0.0 2,-0.2 -7,-0.0 -0.990 23.3 -44.8-152.5 164.9 -38.9 38.8 -6.5 88 94 A Y S S+ 0 0 29 -2,-0.3 -75,-0.2 2,-0.1 2,-0.1 -0.253 88.9 67.2 -62.4 151.7 -36.8 38.2 -9.7 89 95 A P S S+ 0 0 100 0, 0.0 2,-0.4 0, 0.0 -76,-0.2 0.517 74.2 170.9 -70.1 146.2 -34.5 36.4 -10.7 90 96 A I E -A 12 0A 4 -78,-2.4 -78,-2.9 -2,-0.1 2,-0.5 -0.989 22.5-165.1-132.6 137.3 -36.8 33.4 -10.5 91 97 A E E -A 11 0A 12 -2,-0.4 24,-2.8 -80,-0.2 25,-0.5 -0.987 6.0-175.4-122.7 123.6 -36.4 29.8 -11.8 92 98 A I E -AE 10 114A 9 -82,-2.3 -82,-2.9 -2,-0.5 2,-0.4 -0.959 4.8-170.9-114.8 134.5 -39.3 27.4 -12.1 93 99 A Q E -AE 9 113A 0 20,-2.5 20,-3.1 -2,-0.4 2,-0.4 -0.981 2.8-163.4-125.9 135.7 -38.7 23.8 -13.1 94 100 A L E -AE 8 112A 18 -86,-2.5 -86,-2.1 -2,-0.4 2,-0.4 -0.959 6.2-171.3-116.7 139.7 -41.4 21.3 -14.0 95 101 A S E +AE 7 111A 16 16,-2.9 16,-3.2 -2,-0.4 2,-0.3 -0.949 22.4 158.1-131.1 117.4 -41.0 17.6 -14.1 96 102 A A E +AE 6 110A 16 -90,-1.9 -90,-3.8 -2,-0.4 2,-0.3 -0.959 14.3 84.6-140.3 147.7 -44.0 15.7 -15.6 97 103 A G E -AE 5 109A 3 12,-2.1 12,-3.5 -2,-0.3 2,-0.3 -0.978 58.0 -85.7 155.6-154.9 -44.7 12.4 -17.2 98 104 A a E -AE 4 108A 0 -94,-0.8 -94,-2.1 -2,-0.3 2,-0.5 -0.989 17.8-131.1-149.4 149.0 -45.6 8.8 -16.3 99 105 A E E -AE 3 107A 57 8,-2.8 8,-1.5 -2,-0.3 2,-0.4 -0.915 25.7-143.9-103.9 129.6 -43.9 5.6 -15.5 100 106 A M E - 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