==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-FEB-11 3QUY . COMPND 2 MOLECULE: ANTIGEN-PRESENTING GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.LI,E.GIRARDI,E.D.YU,D.M.ZAJONC . 807 6 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 64.7 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 . 297 36.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 10 1.2 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 . 64 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.6 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 . 5 0.6 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 3 0 0 1 1 0 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 0 1 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 6 A K 0 0 130 0, 0.0 2,-0.4 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 -67.0 40.4 -3.1 -18.3 2 7 A N - 0 0 83 98,-0.0 2,-0.4 101,-0.0 100,-0.2 -0.723 360.0-165.1 -88.2 133.6 39.0 0.1 -16.6 3 8 A Y E -A 101 0A 55 98,-1.0 98,-2.6 -2,-0.4 2,-0.5 -0.972 8.0-153.6-123.2 132.8 39.3 3.4 -18.5 4 9 A T E -A 100 0A 18 -2,-0.4 24,-3.0 96,-0.2 2,-0.5 -0.912 6.2-157.2-106.3 128.9 38.9 6.9 -17.1 5 10 A F E -AB 99 27A 9 94,-2.5 94,-1.2 -2,-0.5 2,-0.4 -0.911 15.8-174.4-105.6 123.2 37.8 9.6 -19.5 6 11 A R E -AB 98 26A 68 20,-2.7 20,-3.0 -2,-0.5 2,-0.6 -0.993 20.6-163.8-129.4 126.2 38.8 13.1 -18.3 7 12 A C E -AB 97 25A 41 90,-3.4 90,-2.3 -2,-0.4 2,-0.6 -0.952 20.5-162.5-100.9 116.8 37.9 16.5 -19.8 8 13 A L E -AB 96 24A 5 16,-3.0 16,-1.9 -2,-0.6 2,-0.5 -0.924 6.1-170.4-112.7 113.1 40.4 18.9 -18.1 9 14 A Q E -AB 95 23A 12 86,-3.0 86,-2.1 -2,-0.6 2,-0.5 -0.911 3.5-172.5-104.3 131.8 39.5 22.5 -18.3 10 15 A M E -AB 94 22A 10 12,-2.8 12,-2.7 -2,-0.5 2,-0.5 -0.978 6.4-179.3-127.0 119.1 42.0 25.2 -17.3 11 16 A S E -AB 93 21A 0 82,-3.2 82,-2.9 -2,-0.5 2,-0.5 -0.975 7.6-165.9-122.0 124.0 40.8 28.8 -17.1 12 17 A S E -AB 92 20A 29 8,-2.6 8,-2.2 -2,-0.5 2,-0.5 -0.935 5.8-173.0-109.8 133.3 42.9 31.8 -16.1 13 18 A F E +AB 91 19A 1 78,-3.3 78,-3.1 -2,-0.5 6,-0.2 -0.945 5.3 177.0-122.1 103.6 41.5 35.2 -15.3 14 19 A A - 0 0 43 4,-1.0 2,-0.3 -2,-0.5 5,-0.1 0.775 67.7 -29.0 -76.3 -33.8 44.3 37.7 -14.9 15 20 A N S S- 0 0 72 3,-1.0 -1,-0.1 74,-0.1 76,-0.1 -0.886 90.0 -57.5-163.8-168.9 42.1 40.7 -14.2 16 21 A R S S+ 0 0 70 -2,-0.3 64,-0.0 1,-0.2 3,-0.0 0.757 129.6 24.9 -57.1 -31.6 38.6 42.0 -15.1 17 22 A S S S+ 0 0 105 1,-0.1 2,-0.3 60,-0.0 -1,-0.2 0.851 105.8 73.9-106.8 -40.9 39.0 41.9 -18.9 18 23 A W + 0 0 132 2,-0.0 -3,-1.0 -5,-0.0 -4,-1.0 -0.590 53.7 139.6 -83.6 129.9 41.7 39.3 -19.8 19 24 A S E -B 13 0A 28 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.987 24.8-164.6-158.4 161.2 41.0 35.5 -19.6 20 25 A R E -B 12 0A 74 -8,-2.2 -8,-2.6 -2,-0.3 2,-0.4 -0.987 4.7-159.4-150.0 146.2 41.7 32.3 -21.4 21 26 A T E +B 11 0A 2 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.993 13.0 176.2-128.0 125.4 40.3 28.8 -21.3 22 27 A D E -B 10 0A 37 -12,-2.7 -12,-2.8 -2,-0.4 2,-0.3 -0.992 6.0-171.8-128.0 136.7 42.1 25.7 -22.6 23 28 A S E -BC 9 35A 20 12,-2.6 12,-3.4 -2,-0.4 2,-0.3 -0.948 9.6-172.2-129.4 149.8 41.0 22.1 -22.4 24 29 A V E -BC 8 34A 4 -16,-1.9 -16,-3.0 -2,-0.3 2,-0.4 -0.949 14.3-146.2-131.1 155.4 42.5 18.7 -23.1 25 30 A V E -BC 7 33A 18 8,-2.3 7,-2.8 -2,-0.3 8,-1.2 -0.986 13.4-170.0-130.3 133.0 40.7 15.4 -23.1 26 31 A W E -BC 6 31A 38 -20,-3.0 -20,-2.7 -2,-0.4 2,-0.5 -0.953 18.0-164.9-124.6 142.0 42.1 12.0 -22.1 27 32 A L E > S-BC 5 30A 0 3,-3.0 3,-1.9 -2,-0.4 -22,-0.2 -0.970 81.7 -43.5-118.4 109.0 40.9 8.4 -22.3 28 33 A G T 3 S- 0 0 24 -24,-3.0 -22,-0.1 -2,-0.5 -25,-0.1 -0.543 123.6 -30.3 62.3-130.4 43.2 6.5 -20.0 29 34 A D T 3 S+ 0 0 44 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.163 119.9 97.5-103.1 17.7 46.6 8.0 -20.7 30 35 A L E < S-C 27 0A 7 -3,-1.9 -3,-3.0 0, 0.0 2,-0.4 -0.910 72.4-128.8-107.4 133.3 45.9 8.8 -24.4 31 36 A Q E +C 26 0A 21 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.646 29.2 172.2 -82.4 134.1 44.9 12.3 -25.5 32 37 A T E + 0 0 0 -7,-2.8 13,-2.3 -2,-0.4 14,-0.7 0.680 60.2 17.3-114.2 -29.2 41.8 12.3 -27.6 33 38 A H E -CD 25 44A 4 -8,-1.2 -8,-2.3 11,-0.2 2,-0.3 -0.967 51.4-164.3-143.0 159.4 40.9 16.0 -27.9 34 39 A R E -CD 24 43A 89 9,-2.2 9,-3.2 -2,-0.3 2,-0.4 -0.990 3.0-172.8-140.9 137.5 42.4 19.5 -27.5 35 40 A W E -C 23 0A 18 -12,-3.4 -12,-2.6 -2,-0.3 2,-0.1 -0.810 11.3-165.4-136.4 96.6 40.5 22.7 -27.3 36 41 A S > - 0 0 31 -2,-0.4 3,-1.8 5,-0.3 -14,-0.2 -0.468 30.3-122.7 -79.2 149.4 42.7 25.8 -27.3 37 42 A N T 3 S+ 0 0 49 1,-0.3 -1,-0.1 -2,-0.1 -15,-0.1 0.835 113.8 59.3 -55.1 -33.9 41.4 29.2 -26.3 38 43 A D T 3 S+ 0 0 135 2,-0.0 2,-0.4 -18,-0.0 -1,-0.3 0.535 95.3 83.0 -71.2 -9.6 42.5 30.4 -29.8 39 44 A S < - 0 0 28 -3,-1.8 4,-0.0 1,-0.1 0, 0.0 -0.844 61.1-158.9-112.2 133.3 40.2 27.9 -31.5 40 45 A A S S+ 0 0 68 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.747 82.8 49.0 -74.6 -23.1 36.5 28.2 -32.2 41 46 A T S S- 0 0 65 -5,-0.0 2,-0.3 25,-0.0 -5,-0.3 -0.850 86.8-109.2-123.1 153.8 36.3 24.4 -32.4 42 47 A I - 0 0 20 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.617 38.6-138.3 -75.4 133.9 37.4 21.3 -30.5 43 48 A S E -D 34 0A 36 -9,-3.2 -9,-2.2 -2,-0.3 2,-0.3 -0.813 4.6-130.3-102.1 137.0 40.2 19.4 -32.2 44 49 A F E -D 33 0A 73 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.637 16.5-173.3 -76.2 135.5 40.5 15.7 -32.6 45 50 A T S S+ 0 0 37 -13,-2.3 -12,-0.2 -2,-0.3 -1,-0.1 0.334 73.8 47.5-111.2 2.2 44.0 14.4 -31.6 46 51 A K S > S- 0 0 25 -14,-0.7 3,-1.3 1,-0.1 4,-0.1 -0.971 85.2-121.4-133.0 153.6 43.1 10.8 -32.8 47 52 A P T 3 S+ 0 0 124 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.888 117.3 44.6 -59.1 -31.0 41.5 9.6 -36.0 48 53 A W T > S+ 0 0 24 1,-0.2 3,-2.7 2,-0.1 126,-0.2 0.252 74.6 115.7 -94.8 9.6 38.8 8.0 -33.8 49 54 A S T < + 0 0 0 -3,-1.3 -1,-0.2 1,-0.3 3,-0.1 0.557 69.0 64.6 -62.9 -9.8 38.2 11.0 -31.4 50 55 A Q T > S- 0 0 42 -3,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.544 89.4-164.1 -84.8 -7.9 34.6 11.4 -32.6 51 56 A G T < - 0 0 17 -3,-2.7 -1,-0.3 1,-0.2 119,-0.1 -0.378 58.1 -35.1 63.2-134.6 33.8 8.0 -31.2 52 57 A K T 3 S+ 0 0 146 114,-0.3 2,-0.3 113,-0.2 -1,-0.2 0.228 102.5 125.8-106.3 10.9 30.5 6.5 -32.6 53 58 A L < - 0 0 24 -3,-1.6 -3,-0.0 113,-0.1 113,-0.0 -0.539 61.2-125.7 -69.0 127.0 28.8 9.9 -32.7 54 59 A S > - 0 0 55 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.285 30.5-103.7 -56.8 157.5 27.4 10.9 -36.1 55 60 A N H > S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.875 123.0 54.4 -50.9 -40.8 28.5 14.2 -37.5 56 61 A Q H > S+ 0 0 170 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 110.3 43.8 -65.4 -43.8 25.2 15.7 -36.5 57 62 A Q H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.850 114.2 51.0 -71.1 -36.7 25.5 14.6 -32.9 58 63 A W H X S+ 0 0 24 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.949 110.7 48.1 -62.8 -50.1 29.1 15.7 -32.8 59 64 A E H X S+ 0 0 72 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.883 112.7 48.6 -57.3 -42.9 28.3 19.1 -34.2 60 65 A K H X S+ 0 0 85 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.853 113.7 47.0 -64.5 -38.2 25.4 19.6 -31.7 61 66 A L H X S+ 0 0 22 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.936 112.3 48.5 -73.8 -44.7 27.6 18.5 -28.8 62 67 A Q H X S+ 0 0 22 -4,-3.3 4,-2.9 1,-0.2 -2,-0.2 0.925 108.8 55.2 -58.2 -45.5 30.5 20.8 -29.9 63 68 A H H X S+ 0 0 110 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.905 105.2 52.3 -56.7 -44.0 28.0 23.7 -30.3 64 69 A M H X S+ 0 0 56 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.937 111.8 46.5 -55.0 -46.0 26.8 23.2 -26.7 65 70 A F H X S+ 0 0 62 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.891 107.6 56.6 -66.1 -38.5 30.5 23.4 -25.5 66 71 A Q H X S+ 0 0 53 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.910 111.8 42.6 -56.5 -44.6 31.1 26.5 -27.7 67 72 A V H X S+ 0 0 30 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.870 112.5 55.1 -68.5 -38.0 28.3 28.3 -25.9 68 73 A Y H X S+ 0 0 70 -4,-2.3 4,-3.5 -5,-0.2 5,-0.4 0.922 103.4 54.3 -58.1 -45.2 29.4 26.9 -22.6 69 74 A R H X S+ 0 0 36 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.944 113.0 41.6 -63.5 -44.8 32.9 28.3 -23.0 70 75 A V H X S+ 0 0 104 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.884 118.3 47.5 -61.1 -42.5 31.7 31.9 -23.6 71 76 A S H X S+ 0 0 14 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.937 109.3 51.3 -68.9 -50.3 29.1 31.6 -20.8 72 77 A F H X S+ 0 0 22 -4,-3.5 4,-2.7 2,-0.2 5,-0.2 0.911 108.8 54.2 -47.4 -50.0 31.4 30.1 -18.2 73 78 A T H X S+ 0 0 25 -4,-1.7 4,-1.9 -5,-0.4 -2,-0.2 0.944 112.4 40.5 -59.0 -50.4 33.8 33.0 -18.9 74 79 A R H X S+ 0 0 55 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.906 112.5 57.5 -65.0 -40.0 31.2 35.7 -18.3 75 80 A D H X S+ 0 0 22 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.918 106.7 46.7 -57.7 -47.6 29.8 33.8 -15.3 76 81 A I H X S+ 0 0 21 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.954 111.3 52.6 -56.1 -49.8 33.1 33.7 -13.5 77 82 A Q H X S+ 0 0 35 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.852 113.4 43.7 -56.9 -36.4 33.6 37.4 -14.2 78 83 A E H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.819 109.5 56.0 -79.6 -34.4 30.2 38.2 -12.7 79 84 A L H X S+ 0 0 17 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.860 107.1 51.3 -63.9 -32.3 30.7 35.9 -9.8 80 85 A V H X S+ 0 0 15 -4,-2.5 4,-1.9 2,-0.2 3,-0.3 0.959 109.8 48.2 -67.8 -52.4 33.9 37.9 -9.0 81 86 A K H < S+ 0 0 51 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.890 111.8 52.1 -48.4 -43.6 31.9 41.1 -9.1 82 87 A M H < S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 116.4 37.4 -65.1 -35.9 29.3 39.5 -6.9 83 88 A M H >< S+ 0 0 19 -4,-1.7 3,-1.7 -3,-0.3 -1,-0.2 0.615 96.8 164.6 -92.0 -13.9 31.8 38.4 -4.2 84 89 A S T 3< + 0 0 52 -4,-1.9 4,-0.1 1,-0.3 -3,-0.0 -0.089 55.3 17.4 -61.9 152.5 34.1 41.4 -4.3 85 90 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.935 117.0 70.1 -89.9 18.9 36.2 42.5 -2.6 86 91 A K S < S+ 0 0 138 -3,-1.7 2,-0.4 1,-0.1 -2,-0.2 0.909 109.4 31.0 -58.1 -48.2 36.4 39.1 -0.9 87 92 A E S S+ 0 0 39 -7,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.943 75.4 179.7-117.1 134.5 37.9 37.5 -4.0 88 93 A D - 0 0 64 -2,-0.4 -73,-0.0 2,-0.2 -7,-0.0 -0.891 26.8 -60.6-127.0 162.8 40.2 39.2 -6.5 89 94 A Y S S+ 0 0 53 -2,-0.3 -75,-0.2 2,-0.1 2,-0.1 -0.383 90.4 72.2 -63.8 153.8 42.0 38.5 -9.7 90 95 A P + 0 0 95 0, 0.0 2,-0.4 0, 0.0 -76,-0.2 0.553 69.6 171.4 -74.4 149.8 44.2 36.7 -10.7 91 96 A I E -A 13 0A 5 -78,-3.1 -78,-3.3 -2,-0.1 2,-0.5 -0.995 20.7-163.7-131.4 132.6 42.0 33.6 -10.6 92 97 A E E -A 12 0A 10 -2,-0.4 24,-2.8 -80,-0.2 2,-0.4 -0.976 9.8-175.7-112.5 130.6 42.7 30.1 -11.8 93 98 A I E -AE 11 115A 11 -82,-2.9 -82,-3.2 -2,-0.5 2,-0.4 -0.992 0.7-173.9-123.7 133.6 39.8 27.7 -12.3 94 99 A Q E -AE 10 114A 1 20,-2.2 20,-2.9 -2,-0.4 2,-0.4 -0.973 5.8-164.0-125.3 142.4 40.1 24.0 -13.3 95 100 A L E -AE 9 113A 19 -86,-2.1 -86,-3.0 -2,-0.4 2,-0.5 -0.992 4.8-171.3-121.9 134.3 37.4 21.5 -14.1 96 101 A S E +AE 8 112A 17 16,-2.7 16,-2.9 -2,-0.4 2,-0.3 -0.978 24.4 161.0-118.7 114.9 38.0 17.8 -14.2 97 102 A A E +AE 7 111A 20 -90,-2.3 -90,-3.4 -2,-0.5 2,-0.3 -0.975 15.8 83.3-135.8 147.8 34.9 16.1 -15.6 98 103 A G E -AE 6 110A 4 12,-2.4 12,-2.3 -2,-0.3 2,-0.3 -0.976 59.7 -83.5 160.2-148.1 34.2 12.7 -17.2 99 104 A a E -AE 5 109A 0 -94,-1.2 -94,-2.5 -2,-0.3 2,-0.5 -0.988 17.8-132.1-156.5 145.3 33.4 9.1 -16.3 100 105 A E E -AE 4 108A 58 8,-2.9 8,-1.8 -2,-0.3 2,-0.5 -0.927 27.2-141.7-101.2 130.8 35.2 5.9 -15.3 101 106 A M E -AE 3 107A 5 -98,-2.6 -98,-1.0 -2,-0.5 6,-0.2 -0.824 19.6-174.8 -99.7 127.1 34.0 2.8 -17.3 102 107 A Y - 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