==== 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 3ARG . COMPND 2 MOLECULE: ANTIGEN-PRESENTING GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.S.WUN,J.ROSSJOHN . 826 10 8 4 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 548 66.3 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 . 294 35.6 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 . 4 0.5 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 . 95 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 2 0 1 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 . 4 12 9 10 4 7 3 3 1 1 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 0 1 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 0 158 0, 0.0 2,-0.4 0, 0.0 100,-0.2 0.000 360.0 360.0 360.0 132.3 -33.6 -47.0 -85.1 2 8 A Y E -A 100 0A 124 98,-0.7 98,-1.6 96,-0.0 2,-0.6 -0.984 360.0-137.7-133.3 126.4 -30.0 -45.8 -85.1 3 9 A T E -A 99 0A 66 -2,-0.4 24,-0.9 96,-0.2 2,-0.6 -0.720 16.6-154.9 -87.1 115.3 -26.9 -47.5 -83.6 4 10 A F E -AB 98 26A 13 94,-1.8 94,-1.3 -2,-0.6 2,-0.5 -0.813 15.6-167.8 -94.3 118.5 -24.6 -45.1 -81.8 5 11 A R E -AB 97 25A 58 20,-3.0 20,-2.6 -2,-0.6 2,-0.6 -0.926 18.7-163.9-119.3 127.0 -21.0 -46.3 -81.7 6 12 A C E -AB 96 24A 43 90,-1.4 90,-2.5 -2,-0.5 2,-0.5 -0.947 18.6-168.8-102.9 116.2 -18.0 -45.1 -79.7 7 13 A L E +AB 95 23A 8 16,-3.1 16,-2.9 -2,-0.6 2,-0.4 -0.932 8.5 177.5-114.9 121.2 -14.8 -46.5 -81.2 8 14 A Q E -AB 94 22A 20 86,-2.9 86,-2.6 -2,-0.5 2,-0.4 -0.983 7.4-172.1-125.6 131.4 -11.5 -46.2 -79.4 9 15 A M E -AB 93 21A 13 12,-2.9 12,-2.6 -2,-0.4 2,-0.5 -0.988 5.0-175.7-123.3 124.9 -8.2 -47.6 -80.6 10 16 A S E -AB 92 20A 0 82,-3.3 82,-2.8 -2,-0.4 2,-0.5 -0.982 5.3-164.6-125.5 123.0 -5.1 -47.6 -78.4 11 17 A S E -AB 91 19A 16 8,-2.8 8,-2.7 -2,-0.5 2,-0.6 -0.933 3.8-171.0-111.9 122.8 -1.6 -48.7 -79.5 12 18 A F E +AB 90 18A 1 78,-2.6 78,-2.1 -2,-0.5 6,-0.2 -0.964 5.5 178.2-109.2 118.0 1.2 -49.5 -77.0 13 19 A A - 0 0 36 4,-1.5 2,-0.2 -2,-0.6 -1,-0.2 0.925 61.7 -38.8 -83.8 -51.7 4.5 -50.0 -78.8 14 20 A N S S- 0 0 85 3,-1.1 -1,-0.1 74,-0.1 76,-0.1 -0.618 86.3 -51.4-148.1-152.4 6.8 -50.6 -75.8 15 21 A R S S+ 0 0 82 -2,-0.2 61,-0.0 1,-0.1 -2,-0.0 0.914 133.1 24.0 -62.2 -45.9 7.4 -49.4 -72.2 16 22 A S S S+ 0 0 94 -4,-0.0 2,-0.2 1,-0.0 -1,-0.1 0.934 107.2 75.6 -87.4 -52.6 7.5 -45.7 -73.2 17 23 A W + 0 0 138 -5,-0.0 -4,-1.5 2,-0.0 -3,-1.1 -0.450 52.1 142.3 -78.7 130.9 5.6 -45.3 -76.4 18 24 A S E -B 12 0A 26 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.946 19.1-175.7-162.7 141.7 1.8 -45.3 -76.5 19 25 A R E -B 11 0A 90 -8,-2.7 -8,-2.8 -2,-0.3 2,-0.4 -0.999 6.6-162.0-146.0 152.8 -1.1 -43.5 -78.3 20 26 A T E +B 10 0A 2 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.985 9.4 174.9-138.6 123.1 -4.9 -43.4 -78.3 21 27 A D E -B 9 0A 42 -12,-2.6 -12,-2.9 -2,-0.4 2,-0.3 -0.964 8.9-167.5-128.7 148.3 -7.4 -42.1 -80.9 22 28 A S E -BC 8 34A 17 12,-2.7 12,-2.1 -2,-0.3 2,-0.3 -0.986 7.4-167.4-139.7 143.1 -11.2 -42.3 -80.9 23 29 A V E -BC 7 33A 4 -16,-2.9 -16,-3.1 -2,-0.3 2,-0.4 -0.946 10.4-148.1-128.9 153.5 -14.2 -41.7 -83.2 24 30 A V E -BC 6 32A 17 8,-2.0 7,-3.4 -2,-0.3 8,-1.2 -0.969 12.9-171.2-128.7 119.3 -18.0 -41.4 -82.7 25 31 A W E -BC 5 30A 46 -20,-2.6 -20,-3.0 -2,-0.4 2,-0.5 -0.926 13.0-167.6-114.5 124.6 -20.7 -42.6 -85.1 26 32 A L E > S-BC 4 29A 15 3,-2.7 3,-2.8 -2,-0.5 2,-0.7 -0.958 83.2 -36.3-102.1 125.0 -24.4 -42.0 -85.1 27 33 A G T 3 S- 0 0 32 -24,-0.9 -22,-0.1 -2,-0.5 -2,-0.1 -0.558 127.8 -36.8 59.1-108.8 -25.9 -44.3 -87.7 28 34 A D T 3 S+ 0 0 78 -2,-0.7 2,-0.5 2,-0.1 -1,-0.3 -0.144 116.8 109.4-128.8 34.6 -23.1 -44.0 -90.1 29 35 A L E < -C 26 0A 54 -3,-2.8 -3,-2.7 0, 0.0 2,-0.3 -0.956 66.6-131.3-116.7 118.6 -22.4 -40.3 -89.5 30 36 A Q E +C 25 0A 39 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.498 34.3 163.4 -66.7 126.4 -19.2 -39.2 -87.7 31 37 A T E + 0 0 0 -7,-3.4 13,-2.3 1,-0.3 14,-0.7 0.632 57.8 38.5-117.7 -27.2 -20.0 -36.8 -84.9 32 38 A H E -CD 24 43A 7 -8,-1.2 -8,-2.0 11,-0.2 2,-0.4 -0.992 54.0-169.9-137.7 141.5 -16.9 -36.7 -82.7 33 39 A R E -CD 23 42A 93 9,-2.4 9,-2.7 -2,-0.4 2,-0.3 -0.971 4.5-179.3-124.9 135.0 -13.1 -36.9 -83.2 34 40 A W E -C 22 0A 19 -12,-2.1 -12,-2.7 -2,-0.4 2,-0.3 -0.878 8.4-166.0-141.9 112.5 -10.5 -37.3 -80.5 35 41 A S > - 0 0 35 -2,-0.3 3,-0.7 5,-0.3 -14,-0.2 -0.674 30.2-130.6 -98.2 144.3 -6.8 -37.4 -81.3 36 42 A N T 3 S+ 0 0 59 -2,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.770 117.2 51.7 -57.1 -28.1 -3.9 -38.5 -79.1 37 43 A D T 3 S+ 0 0 90 -18,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.754 100.5 82.1 -75.6 -27.9 -2.4 -35.2 -80.1 38 44 A S < - 0 0 34 -3,-0.7 3,-0.0 1,-0.1 4,-0.0 -0.566 59.4-160.5 -92.1 146.1 -5.5 -33.3 -79.1 39 45 A A S S+ 0 0 70 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.748 76.3 43.8 -92.6 -30.1 -6.5 -32.2 -75.5 40 46 A T S S- 0 0 73 25,-0.0 2,-0.3 -5,-0.0 -5,-0.3 -0.909 91.5-100.7-120.5 147.8 -10.3 -31.7 -76.0 41 47 A I - 0 0 25 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.512 42.6-135.1 -67.5 121.8 -12.9 -33.8 -77.8 42 48 A S E -D 33 0A 38 -9,-2.7 -9,-2.4 -2,-0.3 2,-0.3 -0.616 4.6-136.4 -85.3 134.5 -13.6 -32.3 -81.2 43 49 A F E -D 32 0A 70 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.660 16.8-175.6 -80.8 143.4 -17.1 -31.8 -82.7 44 50 A T + 0 0 50 -13,-2.3 -12,-0.2 -2,-0.3 -1,-0.1 0.473 67.8 51.1-118.9 -11.1 -17.4 -32.8 -86.3 45 51 A K S > S- 0 0 20 -14,-0.7 3,-1.4 0, 0.0 4,-0.2 -0.929 85.1-119.2-122.8 151.5 -21.1 -31.7 -86.9 46 52 A P T 3 S+ 0 0 127 0, 0.0 -15,-0.0 0, 0.0 -3,-0.0 0.136 117.1 37.9 -75.6 25.4 -22.7 -28.4 -86.1 47 53 A W T > S+ 0 0 40 -16,-0.1 3,-1.9 125,-0.0 125,-0.2 0.229 76.3 115.1-151.3 10.5 -25.1 -30.3 -83.7 48 54 A S T < + 0 0 1 -3,-1.4 120,-0.1 1,-0.3 -17,-0.1 0.642 67.6 69.8 -66.3 -17.5 -22.8 -32.9 -82.2 49 55 A Q T > S- 0 0 57 -4,-0.2 3,-0.7 1,-0.2 -1,-0.3 0.744 88.8-165.4 -68.4 -25.0 -23.2 -31.3 -78.7 50 56 A G T < - 0 0 20 -3,-1.9 -1,-0.2 1,-0.2 118,-0.1 -0.342 53.3 -31.9 72.5-153.9 -26.8 -32.6 -78.7 51 57 A K T 3 S+ 0 0 93 113,-0.4 2,-0.4 112,-0.1 -1,-0.2 -0.084 106.3 119.6 -90.2 35.1 -29.4 -31.3 -76.2 52 58 A L < - 0 0 23 -3,-0.7 2,-0.1 112,-0.1 112,-0.0 -0.852 60.1-130.5-104.2 136.9 -26.6 -30.8 -73.6 53 59 A S > - 0 0 58 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.418 31.9-103.0 -77.8 157.7 -25.6 -27.5 -72.1 54 60 A N H > S+ 0 0 126 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.840 124.7 50.7 -47.1 -42.7 -22.0 -26.3 -71.9 55 61 A Q H > S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.904 110.3 48.2 -63.1 -45.3 -21.9 -27.3 -68.2 56 62 A Q H > S+ 0 0 109 -3,-0.3 4,-0.9 1,-0.2 -2,-0.2 0.825 117.8 43.7 -64.6 -31.9 -23.3 -30.8 -69.0 57 63 A W H X S+ 0 0 54 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.924 109.4 51.9 -80.6 -48.2 -20.7 -31.1 -71.7 58 64 A E H X S+ 0 0 54 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.856 110.2 51.7 -58.6 -37.6 -17.6 -29.8 -70.0 59 65 A K H X S+ 0 0 65 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.879 112.5 45.1 -64.5 -41.4 -18.2 -32.2 -67.1 60 66 A L H X S+ 0 0 40 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.878 111.3 51.6 -70.8 -40.1 -18.5 -35.1 -69.5 61 67 A Q H X S+ 0 0 28 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.914 110.3 50.0 -61.8 -43.4 -15.4 -34.1 -71.5 62 68 A H H X S+ 0 0 113 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.841 105.3 58.3 -60.0 -36.8 -13.5 -33.9 -68.2 63 69 A M H X S+ 0 0 72 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.910 114.1 36.4 -60.9 -44.7 -14.8 -37.4 -67.3 64 70 A F H X S+ 0 0 87 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.829 109.7 63.6 -77.2 -34.7 -13.2 -38.8 -70.5 65 71 A Q H X S+ 0 0 59 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.899 108.0 42.3 -56.3 -43.3 -10.1 -36.5 -70.2 66 72 A V H X S+ 0 0 31 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.873 112.0 56.6 -68.7 -38.9 -9.2 -38.2 -66.9 67 73 A Y H X S+ 0 0 83 -4,-1.2 4,-3.3 -5,-0.2 5,-0.3 0.898 97.9 60.5 -59.4 -45.6 -10.0 -41.6 -68.4 68 74 A R H X S+ 0 0 35 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.924 113.0 35.8 -52.1 -53.2 -7.6 -41.3 -71.3 69 75 A V H X S+ 0 0 98 -4,-1.0 4,-2.6 1,-0.2 5,-0.3 0.968 117.5 52.3 -63.6 -54.1 -4.6 -40.9 -69.1 70 76 A S H X S+ 0 0 22 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.834 109.9 50.0 -51.3 -40.2 -5.8 -43.3 -66.5 71 77 A F H X S+ 0 0 30 -4,-3.3 4,-2.4 2,-0.2 3,-0.3 0.947 110.6 47.7 -66.1 -52.7 -6.5 -46.0 -69.1 72 78 A T H X S+ 0 0 27 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.950 114.5 47.1 -49.3 -54.4 -3.1 -45.8 -70.7 73 79 A R H < S+ 0 0 66 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.719 111.3 52.1 -67.2 -25.1 -1.3 -45.9 -67.3 74 80 A D H >X S+ 0 0 54 -4,-1.4 4,-2.2 -3,-0.3 3,-1.1 0.935 107.3 50.0 -74.3 -49.8 -3.5 -48.9 -66.2 75 81 A I H 3X S+ 0 0 38 -4,-2.4 4,-2.3 1,-0.3 3,-0.3 0.946 106.4 54.6 -55.5 -53.1 -2.8 -51.1 -69.2 76 82 A Q H 3X S+ 0 0 46 -4,-1.9 4,-0.8 1,-0.3 -1,-0.3 0.668 110.4 48.4 -60.1 -17.0 1.0 -50.7 -69.0 77 83 A E H <> S+ 0 0 31 -3,-1.1 4,-1.6 -4,-0.3 -1,-0.3 0.829 106.8 54.3 -84.8 -39.9 0.8 -51.8 -65.4 78 84 A L H X S+ 0 0 43 -4,-2.2 4,-1.5 -3,-0.3 -2,-0.2 0.850 108.4 51.3 -59.8 -36.0 -1.3 -54.8 -66.3 79 85 A V H < S+ 0 0 21 -4,-2.3 7,-0.2 2,-0.2 -1,-0.2 0.895 105.5 54.7 -63.6 -44.7 1.4 -55.7 -68.8 80 86 A K H < S+ 0 0 69 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.807 105.7 54.3 -60.3 -32.0 4.0 -55.4 -66.0 81 87 A M H < 0 0 47 -4,-1.6 -1,-0.2 564,-0.1 -2,-0.2 0.938 360.0 360.0 -63.5 -48.2 2.0 -57.9 -64.0 82 88 A M < 0 0 36 -4,-1.5 53,-0.0 2,-0.1 0, 0.0 -0.487 360.0 360.0 -78.3 360.0 2.0 -60.5 -66.7 83 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 90 A P 0 0 148 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -19.9 6.6 -62.4 -68.8 85 91 A K + 0 0 81 -4,-0.2 2,-0.3 2,-0.0 -6,-0.1 0.822 360.0 28.5 -37.8 -69.6 3.2 -63.8 -69.9 86 92 A E S S- 0 0 22 -7,-0.2 2,-0.3 49,-0.1 4,-0.1 -0.722 77.0-163.4 -97.5 150.2 2.1 -61.1 -72.3 87 93 A D - 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