==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-NOV-10 3ARF . COMPND 2 MOLECULE: ANTIGEN-PRESENTING GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.S.WUN,J.ROSSJOHN . 830 7 8 5 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 293 35.3 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 . 8 1.0 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 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 8.7 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 1 1 0 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 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 12 9 6 4 7 3 3 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 3 3 1 1 1 0 1 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 7 A N 0 0 162 0, 0.0 2,-0.4 0, 0.0 100,-0.2 0.000 360.0 360.0 360.0 108.8 -33.6 -48.8 -84.0 2 8 A Y E -A 100 0A 104 98,-1.1 98,-3.1 2,-0.0 2,-0.5 -0.989 360.0-153.7-139.9 129.2 -30.4 -46.7 -83.5 3 9 A T E -A 99 0A 47 -2,-0.4 24,-2.9 96,-0.2 2,-0.5 -0.893 3.8-161.8-108.2 125.6 -27.0 -47.8 -82.2 4 10 A F E -AB 98 26A 11 94,-2.3 94,-1.6 -2,-0.5 2,-0.4 -0.922 16.6-174.1-106.5 123.9 -24.7 -45.4 -80.5 5 11 A R E -AB 97 25A 94 20,-3.5 20,-2.9 -2,-0.5 2,-0.7 -0.972 24.5-164.6-130.8 128.6 -21.0 -46.5 -80.4 6 12 A C E -AB 96 24A 39 90,-2.2 90,-2.8 -2,-0.4 2,-0.5 -0.945 20.9-167.4-101.7 110.5 -17.8 -45.2 -78.8 7 13 A L E -AB 95 23A 8 16,-2.6 16,-2.7 -2,-0.7 2,-0.4 -0.899 5.3-175.1-103.7 124.7 -14.9 -47.1 -80.4 8 14 A Q E -AB 94 22A 14 86,-3.1 86,-2.3 -2,-0.5 2,-0.4 -0.958 8.0-169.1-119.3 136.1 -11.5 -46.8 -78.8 9 15 A M E -AB 93 21A 9 12,-3.5 12,-3.0 -2,-0.4 2,-0.4 -0.988 5.7-174.6-126.0 124.1 -8.2 -48.2 -80.0 10 16 A S E -AB 92 20A 0 82,-3.3 82,-2.6 -2,-0.4 2,-0.5 -0.964 6.1-161.9-118.0 130.6 -5.1 -48.3 -77.8 11 17 A S E -AB 91 19A 18 8,-2.7 8,-1.9 -2,-0.4 2,-0.5 -0.940 5.4-172.3-112.5 131.1 -1.6 -49.4 -79.0 12 18 A F E +AB 90 18A 1 78,-2.6 78,-3.0 -2,-0.5 6,-0.2 -0.935 9.5 171.1-121.3 104.9 1.1 -50.4 -76.6 13 19 A A - 0 0 42 4,-1.0 2,-0.2 -2,-0.5 -1,-0.1 0.853 63.7 -28.9 -82.2 -38.6 4.4 -50.9 -78.4 14 20 A N S S- 0 0 74 3,-1.1 -1,-0.1 74,-0.1 76,-0.1 -0.786 88.7 -52.8-157.3-160.8 6.7 -51.2 -75.4 15 21 A R S S+ 0 0 82 -2,-0.2 64,-0.0 1,-0.2 3,-0.0 0.760 131.3 13.8 -63.8 -28.2 7.3 -50.3 -71.7 16 22 A S S S+ 0 0 103 1,-0.0 2,-0.3 60,-0.0 -1,-0.2 0.705 104.6 87.4-120.2 -33.4 6.9 -46.5 -72.4 17 23 A W + 0 0 132 2,-0.0 -3,-1.1 -5,-0.0 -4,-1.0 -0.587 50.1 140.5 -81.0 133.1 5.4 -45.9 -75.8 18 24 A S E -B 12 0A 24 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.974 25.0-170.8-162.7 150.9 1.6 -45.8 -76.2 19 25 A R E -B 11 0A 72 -8,-1.9 -8,-2.7 -2,-0.3 2,-0.5 -0.964 7.2-158.9-149.1 140.9 -1.3 -44.0 -77.9 20 26 A T E -B 10 0A 2 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.976 11.9-178.0-119.5 123.7 -5.1 -44.1 -77.5 21 27 A D E -B 9 0A 37 -12,-3.0 -12,-3.5 -2,-0.5 2,-0.4 -0.959 3.7-173.7-121.2 140.7 -7.4 -43.0 -80.2 22 28 A S E -BC 8 34A 19 12,-2.2 12,-2.1 -2,-0.4 2,-0.3 -0.992 8.5-173.9-137.6 141.2 -11.2 -42.9 -80.1 23 29 A V E -BC 7 33A 5 -16,-2.7 -16,-2.6 -2,-0.4 2,-0.5 -0.946 14.3-144.3-128.4 155.4 -14.1 -42.2 -82.4 24 30 A V E -BC 6 32A 17 8,-2.7 7,-3.0 -2,-0.3 8,-1.3 -0.969 14.9-174.0-128.2 120.2 -17.9 -41.9 -81.8 25 31 A W E -BC 5 30A 47 -20,-2.9 -20,-3.5 -2,-0.5 2,-0.5 -0.932 12.9-165.7-115.3 130.5 -20.6 -43.0 -84.2 26 32 A L E > S-BC 4 29A 11 3,-2.5 3,-1.6 -2,-0.4 2,-1.0 -0.973 80.2 -39.4-108.6 118.1 -24.4 -42.6 -83.9 27 33 A G T 3 S- 0 0 34 -24,-2.9 -2,-0.1 -2,-0.5 -25,-0.0 -0.596 126.9 -35.2 66.9-101.5 -26.1 -44.9 -86.4 28 34 A D T 3 S+ 0 0 58 -2,-1.0 2,-0.4 209,-0.0 -1,-0.2 -0.178 116.1 100.8-142.1 46.5 -23.5 -44.4 -89.1 29 35 A L E < S-C 26 0A 18 -3,-1.6 -3,-2.5 0, 0.0 2,-0.5 -0.999 70.4-127.3-125.7 128.4 -22.5 -40.7 -88.7 30 36 A Q E +C 25 0A 30 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.640 34.2 167.6 -77.0 119.8 -19.3 -39.8 -86.9 31 37 A T E + 0 0 0 -7,-3.0 13,-2.7 -2,-0.5 14,-0.6 0.807 59.6 32.7-101.1 -39.6 -20.2 -37.3 -84.1 32 38 A H E -CD 24 43A 6 -8,-1.3 -8,-2.7 11,-0.2 2,-0.4 -0.970 53.3-174.5-127.0 136.2 -17.0 -37.2 -82.0 33 39 A R E +CD 23 42A 101 9,-1.8 9,-2.9 -2,-0.4 2,-0.2 -0.951 4.5 176.9-115.8 145.5 -13.3 -37.6 -82.7 34 40 A W E -C 22 0A 17 -12,-2.1 -12,-2.2 -2,-0.4 2,-0.2 -0.750 10.3-168.7-148.4 98.0 -10.6 -37.6 -80.0 35 41 A S > - 0 0 40 5,-0.3 3,-2.0 -2,-0.2 5,-0.2 -0.592 32.9-120.5 -87.2 149.4 -7.1 -38.2 -81.1 36 42 A N T 3 S+ 0 0 52 1,-0.3 -1,-0.1 -2,-0.2 -15,-0.1 0.784 112.7 66.5 -55.1 -29.6 -4.2 -39.0 -78.7 37 43 A D T 3 S+ 0 0 129 2,-0.0 2,-0.3 -18,-0.0 -1,-0.3 0.677 101.2 56.2 -67.3 -19.9 -2.5 -35.8 -80.0 38 44 A S < - 0 0 48 -3,-2.0 4,-0.1 2,-0.1 3,-0.0 -0.852 64.7-153.2-115.6 150.9 -5.3 -33.7 -78.4 39 45 A A S S+ 0 0 57 -2,-0.3 2,-0.4 2,-0.1 -3,-0.1 -0.003 76.9 76.0-107.8 27.4 -6.6 -33.5 -74.8 40 46 A T S S- 0 0 67 -5,-0.2 2,-0.3 25,-0.0 -5,-0.3 -0.996 80.6-122.7-140.4 130.3 -10.1 -32.4 -75.8 41 47 A I - 0 0 18 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.592 37.0-144.3 -67.2 127.8 -13.0 -34.4 -77.3 42 48 A S E -D 33 0A 42 -9,-2.9 -9,-1.8 -2,-0.3 2,-0.3 -0.816 4.2-132.1-103.0 136.4 -13.9 -32.7 -80.6 43 49 A F E -D 32 0A 91 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.645 16.3-175.1 -75.7 139.8 -17.4 -32.2 -82.1 44 50 A T S S+ 0 0 50 -13,-2.7 -12,-0.2 -2,-0.3 -1,-0.1 0.308 74.0 49.5-114.5 0.5 -17.6 -33.2 -85.8 45 51 A K S > S- 0 0 13 -14,-0.6 3,-1.8 1,-0.0 4,-0.2 -0.981 85.7-122.3-133.3 147.8 -21.2 -32.0 -86.0 46 52 A P T 3 S+ 0 0 139 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.534 116.7 46.0 -63.6 -3.9 -22.7 -28.7 -84.9 47 53 A W T > S+ 0 0 34 1,-0.1 3,-2.0 2,-0.1 125,-0.1 0.175 73.7 112.7-122.3 15.7 -25.1 -30.9 -82.7 48 54 A S T < + 0 0 0 -3,-1.8 3,-0.1 1,-0.3 -1,-0.1 0.647 68.6 68.0 -68.7 -15.6 -22.5 -33.3 -81.2 49 55 A Q T > S- 0 0 54 1,-0.3 3,-1.3 -4,-0.2 -1,-0.3 0.544 89.8-162.5 -75.8 -8.2 -23.1 -31.8 -77.7 50 56 A G T < - 0 0 19 -3,-2.0 -1,-0.3 1,-0.2 119,-0.1 -0.383 58.2 -32.5 62.8-134.6 -26.6 -33.3 -77.9 51 57 A K T 3 S+ 0 0 81 114,-0.4 2,-0.3 -3,-0.1 -1,-0.2 -0.273 106.7 122.1-108.8 42.8 -29.1 -31.7 -75.4 52 58 A L < - 0 0 42 -3,-1.3 2,-0.1 113,-0.0 -3,-0.0 -0.797 58.4-124.6-106.6 148.9 -26.3 -31.1 -72.8 53 59 A S > - 0 0 60 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.439 29.7-106.7 -84.3 162.9 -25.3 -27.8 -71.2 54 60 A N H > S+ 0 0 112 1,-0.2 4,-2.8 2,-0.2 3,-0.2 0.938 123.1 46.8 -52.2 -53.6 -21.7 -26.5 -71.2 55 61 A Q H > S+ 0 0 78 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.775 112.6 51.5 -60.1 -30.3 -21.2 -27.3 -67.5 56 62 A Q H > S+ 0 0 106 2,-0.2 4,-1.2 -3,-0.2 -1,-0.2 0.837 111.7 46.9 -73.8 -35.8 -22.7 -30.8 -68.2 57 63 A W H X S+ 0 0 15 -4,-2.4 4,-2.9 -3,-0.2 -2,-0.2 0.895 108.1 54.1 -73.1 -42.7 -20.3 -31.3 -71.1 58 64 A E H X S+ 0 0 98 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.909 107.7 51.0 -58.6 -44.9 -17.2 -30.2 -69.2 59 65 A K H X S+ 0 0 64 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.874 113.7 44.5 -59.9 -41.4 -17.9 -32.7 -66.3 60 66 A L H X S+ 0 0 31 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.884 113.4 50.2 -71.6 -40.5 -18.2 -35.6 -68.8 61 67 A Q H X S+ 0 0 13 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.904 112.1 47.7 -63.4 -42.1 -15.2 -34.5 -70.8 62 68 A H H X S+ 0 0 103 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.863 105.4 59.7 -66.7 -38.3 -13.1 -34.3 -67.7 63 69 A M H X S+ 0 0 51 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.933 111.9 39.6 -51.4 -50.9 -14.4 -37.7 -66.6 64 70 A F H X S+ 0 0 66 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.808 109.1 61.0 -70.7 -33.7 -12.9 -39.2 -69.8 65 71 A Q H X S+ 0 0 61 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.947 108.6 43.4 -58.3 -48.6 -9.8 -37.0 -69.5 66 72 A V H X S+ 0 0 33 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.895 113.0 55.6 -60.4 -41.0 -9.0 -38.7 -66.2 67 73 A Y H X S+ 0 0 60 -4,-1.6 4,-3.5 -5,-0.2 5,-0.2 0.912 102.6 53.0 -58.8 -49.3 -9.9 -42.1 -67.8 68 74 A R H X S+ 0 0 30 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.929 113.6 41.2 -56.1 -51.5 -7.5 -41.9 -70.7 69 75 A V H X S+ 0 0 104 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.808 118.5 48.0 -68.5 -31.8 -4.4 -41.2 -68.6 70 76 A S H X S+ 0 0 21 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.904 108.9 52.7 -74.4 -44.3 -5.5 -43.8 -66.0 71 77 A F H X S+ 0 0 26 -4,-3.5 4,-2.4 2,-0.2 3,-0.3 0.944 108.9 49.5 -55.7 -54.2 -6.3 -46.5 -68.5 72 78 A T H X S+ 0 0 28 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.948 113.7 45.6 -48.7 -56.5 -2.9 -46.3 -70.1 73 79 A R H X S+ 0 0 54 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.744 110.8 54.8 -65.5 -26.5 -1.1 -46.5 -66.8 74 80 A D H X S+ 0 0 21 -4,-1.9 4,-2.1 -3,-0.3 -1,-0.2 0.931 108.1 46.3 -71.1 -47.2 -3.3 -49.4 -65.6 75 81 A I H X S+ 0 0 23 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.938 109.8 55.5 -60.1 -47.4 -2.6 -51.6 -68.6 76 82 A Q H X S+ 0 0 35 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.879 110.4 45.7 -50.1 -44.2 1.1 -50.8 -68.3 77 83 A E H X S+ 0 0 3 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.834 109.7 53.4 -73.0 -34.2 1.0 -52.1 -64.6 78 84 A L H X S+ 0 0 19 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.881 106.1 53.5 -66.0 -39.9 -1.0 -55.2 -65.5 79 85 A V H < S+ 0 0 17 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.915 108.7 50.2 -56.6 -45.0 1.6 -56.1 -68.1 80 86 A K H >< S+ 0 0 43 -4,-1.5 3,-0.9 1,-0.2 -1,-0.2 0.775 107.7 53.8 -64.0 -29.9 4.2 -55.8 -65.3 81 87 A M H 3< S+ 0 0 39 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.839 115.8 38.1 -73.4 -35.6 2.0 -58.0 -63.1 82 88 A M T 3X S+ 0 0 26 -4,-1.9 4,-1.2 1,-0.2 3,-0.5 -0.254 82.6 153.8-103.6 41.7 2.0 -60.7 -65.9 83 89 A S T <4 S+ 0 0 49 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.841 74.3 28.4 -43.2 -60.3 5.6 -59.9 -66.7 84 90 A P T 4 S+ 0 0 129 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.752 120.3 59.6 -75.1 -21.5 6.7 -63.3 -68.1 85 91 A K T 4 S+ 0 0 81 -3,-0.5 2,-0.3 1,-0.2 -2,-0.2 0.999 112.1 15.5 -70.5 -77.9 3.1 -64.1 -69.4 86 92 A E S < S+ 0 0 17 -4,-1.2 2,-0.3 -7,-0.2 -1,-0.2 -0.732 70.4 177.4 -99.9 150.2 2.1 -61.4 -71.8 87 93 A D - 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