==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-APR-12 4ELM . COMPND 2 MOLECULE: ANTIGEN-PRESENTING GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.GIRARDI,I.MARICIC,J.WANG,T.T.MAC,P.IYER,V.KUMAR,D.M.ZAJONC . 1517 25 15 8 7 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 950 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 495 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.3 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 . 1 0.1 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 . 167 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 1 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 4 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 . 10 24 11 14 6 12 7 4 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 6 6 6 2 2 1 1 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 7 A N 0 0 161 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 125.6 41.4 -40.9 12.0 2 8 A Y - 0 0 75 98,-0.2 98,-1.6 25,-0.0 2,-0.6 -0.885 360.0-154.1-115.2 137.2 42.9 -39.3 8.8 3 9 A T E -A 99 0A 72 -2,-0.4 24,-1.8 96,-0.2 2,-0.4 -0.937 10.6-152.7-108.8 115.4 41.4 -36.8 6.3 4 10 A F E -AB 98 26A 9 94,-2.3 94,-0.8 -2,-0.6 2,-0.4 -0.706 19.6-170.3 -81.2 132.7 42.8 -36.8 2.8 5 11 A R E -AB 97 25A 16 20,-3.5 20,-3.7 -2,-0.4 2,-0.7 -0.936 22.2-171.3-140.1 112.9 42.5 -33.4 1.2 6 12 A C E -AB 96 24A 54 90,-3.4 90,-2.1 -2,-0.4 2,-0.5 -0.911 19.3-167.1 -94.4 111.8 43.1 -32.2 -2.4 7 13 A L E -AB 95 23A 13 16,-2.7 16,-2.0 -2,-0.7 2,-0.5 -0.893 2.7-165.2-105.7 125.0 42.9 -28.4 -2.4 8 14 A Q E -AB 94 22A 19 86,-3.0 86,-1.9 -2,-0.5 2,-0.6 -0.935 3.2-166.7-114.6 127.0 42.6 -26.6 -5.7 9 15 A M E +AB 93 21A 13 12,-3.8 12,-3.1 -2,-0.5 2,-0.5 -0.934 10.9 178.3-116.1 111.1 43.2 -22.9 -6.0 10 16 A S E -AB 92 20A 1 82,-2.9 82,-2.8 -2,-0.6 2,-0.4 -0.955 6.8-167.8-119.6 127.7 42.1 -21.2 -9.2 11 17 A S E -AB 91 19A 13 8,-2.4 8,-1.7 -2,-0.5 2,-0.4 -0.906 7.6-171.8-114.5 141.0 42.4 -17.5 -10.1 12 18 A F E +AB 90 18A 2 78,-2.7 78,-2.8 -2,-0.4 6,-0.2 -0.859 13.3 165.2-132.3 97.1 40.8 -15.6 -13.0 13 19 A A - 0 0 37 4,-1.3 2,-0.2 -2,-0.4 5,-0.1 0.926 69.2 -38.1 -77.1 -47.6 42.0 -12.0 -13.3 14 20 A N S S- 0 0 72 3,-1.2 2,-0.5 74,-0.1 -1,-0.2 -0.819 86.3 -52.8-153.2-170.4 40.7 -11.4 -16.8 15 21 A R S S+ 0 0 67 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.767 129.3 20.6 -76.3 124.4 40.3 -13.2 -20.1 16 22 A S S S+ 0 0 111 -2,-0.5 2,-0.7 1,-0.0 -1,-0.2 -0.312 108.5 84.8 108.5 -43.1 43.8 -14.6 -20.9 17 23 A W + 0 0 111 2,-0.0 -4,-1.3 -5,-0.0 -3,-1.2 -0.833 53.5 128.7-100.4 114.4 45.2 -14.5 -17.4 18 24 A S E -B 12 0A 31 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.982 27.8-171.9-158.0 148.9 44.4 -17.5 -15.2 19 25 A R E -B 11 0A 73 -8,-1.7 -8,-2.4 -2,-0.3 2,-0.5 -0.962 8.2-159.8-151.4 132.8 46.3 -20.0 -13.0 20 26 A T E +B 10 0A 3 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.955 15.9 176.1-114.2 119.6 45.4 -23.2 -11.2 21 27 A D E -B 9 0A 38 -12,-3.1 -12,-3.8 -2,-0.5 2,-0.3 -0.904 5.8-172.7-118.2 151.2 47.6 -24.4 -8.3 22 28 A S E -BC 8 34A 24 12,-1.2 12,-2.9 -2,-0.3 2,-0.3 -0.998 13.0-169.6-147.9 148.4 46.9 -27.4 -6.1 23 29 A V E -BC 7 33A 7 -16,-2.0 -16,-2.7 -2,-0.3 2,-0.5 -0.999 14.3-145.3-136.6 138.5 48.3 -29.1 -2.9 24 30 A V E -BC 6 32A 9 8,-2.7 7,-3.4 -2,-0.3 8,-1.3 -0.913 15.6-168.2-110.4 127.1 47.4 -32.6 -1.5 25 31 A W E -BC 5 30A 40 -20,-3.7 -20,-3.5 -2,-0.5 2,-0.6 -0.942 16.9-167.2-117.7 129.3 47.3 -33.2 2.3 26 32 A L E > S-BC 4 29A 0 3,-2.5 3,-2.4 -2,-0.5 -22,-0.2 -0.973 77.9 -49.0-106.1 114.4 47.1 -36.4 4.2 27 33 A G T 3 S- 0 0 33 -24,-1.8 -22,-0.1 -2,-0.6 -25,-0.0 -0.442 123.0 -23.7 55.4-121.0 46.2 -35.3 7.7 28 34 A D T 3 S+ 0 0 44 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.215 120.4 92.5-104.8 11.8 48.7 -32.6 8.5 29 35 A L E < S-C 26 0A 3 -3,-2.4 -3,-2.5 203,-0.0 2,-0.3 -0.895 71.9-127.5-112.5 137.9 51.4 -33.7 6.0 30 36 A Q E +C 25 0A 19 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.625 31.0 166.0 -79.3 136.2 51.8 -32.5 2.4 31 37 A T E + 0 0 0 -7,-3.4 13,-2.8 1,-0.3 14,-0.9 0.663 60.7 24.9-117.2 -35.6 52.0 -35.3 -0.2 32 38 A H E -CD 24 43A 14 -8,-1.3 -8,-2.7 11,-0.2 -1,-0.3 -0.966 50.2-173.1-134.0 149.1 51.5 -33.5 -3.6 33 39 A R E -CD 23 42A 99 9,-1.5 9,-2.5 -2,-0.3 -10,-0.2 -0.984 2.8-175.2-130.8 147.7 51.9 -30.1 -5.2 34 40 A W E -C 22 0A 17 -12,-2.9 -12,-1.2 -2,-0.3 7,-0.1 -0.696 9.7-165.7-146.4 93.1 50.8 -29.1 -8.7 35 41 A S - 0 0 33 -2,-0.2 3,-0.4 -14,-0.2 -14,-0.1 -0.210 34.6-115.6 -71.4 159.9 51.7 -25.7 -9.9 36 42 A N S S+ 0 0 55 1,-0.2 -1,-0.1 -17,-0.0 -15,-0.1 0.820 117.6 57.6 -59.3 -28.6 50.1 -23.9 -13.0 37 43 A D S S+ 0 0 124 -18,-0.0 2,-0.2 2,-0.0 -1,-0.2 0.780 91.6 81.1 -75.8 -32.0 53.6 -24.2 -14.3 38 44 A S - 0 0 37 -3,-0.4 4,-0.0 1,-0.1 3,-0.0 -0.536 58.3-156.4 -88.5 143.6 54.2 -27.9 -14.1 39 45 A A S S+ 0 0 66 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.843 83.5 42.4 -79.3 -38.3 53.0 -30.6 -16.6 40 46 A T S S- 0 0 72 25,-0.0 2,-0.2 1,-0.0 -5,-0.2 -0.776 90.9-106.9-106.4 153.9 53.0 -33.4 -14.0 41 47 A I - 0 0 22 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.587 39.8-135.8 -69.7 138.5 52.0 -33.5 -10.4 42 48 A S E -D 33 0A 42 -9,-2.5 -9,-1.5 -2,-0.2 2,-0.4 -0.745 5.3-129.9 -97.7 147.4 55.0 -33.6 -8.1 43 49 A F E -D 32 0A 80 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.827 16.7-173.9 -90.4 134.0 55.5 -35.8 -5.1 44 50 A T S S+ 0 0 36 -13,-2.8 -12,-0.2 -2,-0.4 -1,-0.1 0.783 74.7 48.5 -92.1 -34.4 56.6 -34.0 -1.9 45 51 A K S > S- 0 0 31 -14,-0.9 3,-0.9 1,-0.1 4,-0.1 -0.679 86.0-122.0 -98.6 156.9 57.1 -37.3 0.0 46 52 A P T 3 S+ 0 0 127 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.650 114.9 46.3 -63.0 -17.1 59.0 -40.4 -1.1 47 53 A W T > S+ 0 0 24 1,-0.1 3,-2.3 2,-0.1 125,-0.1 0.230 72.2 114.5-112.6 13.0 55.7 -42.3 -0.6 48 54 A S T < + 0 0 0 -3,-0.9 -1,-0.1 1,-0.3 3,-0.1 0.652 70.0 64.9 -64.3 -15.6 53.2 -40.0 -2.3 49 55 A Q T > S- 0 0 46 1,-0.3 3,-1.5 -3,-0.2 -1,-0.3 0.634 87.9-166.1 -78.7 -13.1 52.5 -42.6 -5.0 50 56 A G T < - 0 0 21 -3,-2.3 -1,-0.3 1,-0.2 115,-0.1 -0.465 57.0 -39.6 66.9-127.3 51.0 -44.9 -2.3 51 57 A K T 3 S+ 0 0 82 113,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.170 100.8 123.0-120.1 14.2 50.5 -48.4 -3.5 52 58 A L < - 0 0 21 -3,-1.5 -3,-0.0 112,-0.1 2,-0.0 -0.492 64.7-117.1 -68.4 144.3 49.3 -47.5 -7.0 53 59 A S > - 0 0 62 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.250 28.6-102.7 -72.6 171.8 51.4 -49.0 -9.8 54 60 A N H > S+ 0 0 126 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.906 126.2 43.8 -61.8 -43.8 53.2 -46.8 -12.3 55 61 A Q H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.927 109.4 57.6 -65.4 -47.1 50.6 -47.3 -14.9 56 62 A Q H > S+ 0 0 73 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.890 115.3 38.0 -44.1 -47.7 47.8 -46.9 -12.3 57 63 A W H X S+ 0 0 34 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.877 110.4 56.4 -77.7 -44.5 49.2 -43.5 -11.6 58 64 A E H X S+ 0 0 38 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.867 108.7 49.4 -59.1 -38.3 50.2 -42.4 -15.1 59 65 A K H X S+ 0 0 46 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.859 113.7 45.8 -64.6 -40.8 46.6 -42.9 -16.2 60 66 A L H X S+ 0 0 13 -4,-1.0 4,-1.5 -5,-0.3 -2,-0.2 0.862 108.0 57.6 -69.1 -40.4 45.3 -40.9 -13.2 61 67 A Q H X S+ 0 0 15 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.851 107.5 49.0 -55.2 -40.0 48.0 -38.2 -14.0 62 68 A H H X S+ 0 0 42 -4,-1.5 4,-2.6 2,-0.2 3,-0.4 0.924 103.8 58.1 -68.4 -48.2 46.5 -37.8 -17.5 63 69 A M H X S+ 0 0 4 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.834 107.8 47.3 -52.3 -38.6 42.9 -37.5 -16.3 64 70 A F H X S+ 0 0 64 -4,-1.5 4,-3.2 2,-0.2 -1,-0.2 0.806 108.9 53.7 -75.4 -30.5 43.8 -34.5 -14.2 65 71 A Q H X S+ 0 0 49 -4,-1.1 4,-1.7 -3,-0.4 5,-0.2 0.928 110.1 47.5 -65.7 -44.5 45.7 -32.8 -17.0 66 72 A V H X S+ 0 0 14 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.750 116.2 47.3 -65.9 -25.8 42.6 -33.2 -19.2 67 73 A Y H X S+ 0 0 57 -4,-0.9 4,-3.4 -5,-0.3 5,-0.2 0.919 106.5 53.3 -79.0 -49.2 40.7 -31.8 -16.2 68 74 A R H X S+ 0 0 41 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.895 113.8 42.7 -57.4 -44.6 42.9 -28.8 -15.4 69 75 A V H X S+ 0 0 99 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.895 117.3 47.5 -69.0 -40.0 42.8 -27.5 -18.9 70 76 A S H X S+ 0 0 30 -4,-0.9 4,-2.0 -5,-0.2 -2,-0.2 0.837 107.1 56.7 -68.0 -37.3 39.0 -28.2 -19.2 71 77 A F H X S+ 0 0 29 -4,-3.4 4,-1.7 2,-0.2 -1,-0.2 0.835 109.8 46.1 -64.0 -34.4 38.2 -26.6 -15.9 72 78 A T H X S+ 0 0 27 -4,-1.2 4,-2.4 -5,-0.2 5,-0.2 0.970 112.8 45.8 -73.5 -55.9 39.8 -23.3 -17.0 73 79 A R H X S+ 0 0 58 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.850 115.4 50.1 -56.0 -38.2 38.2 -23.1 -20.5 74 80 A D H X S+ 0 0 96 -4,-2.0 4,-2.1 2,-0.2 3,-0.4 0.932 110.2 46.8 -66.4 -51.4 34.8 -23.9 -19.0 75 81 A I H X S+ 0 0 27 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.889 113.0 50.0 -60.4 -40.4 34.9 -21.4 -16.1 76 82 A Q H X S+ 0 0 33 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.711 110.5 50.9 -72.9 -20.0 36.0 -18.7 -18.6 77 83 A E H X S+ 0 0 132 -4,-0.8 4,-1.9 -3,-0.4 -2,-0.2 0.815 104.8 57.2 -77.3 -35.6 33.2 -19.7 -20.8 78 84 A L H < S+ 0 0 70 -4,-2.1 4,-0.2 1,-0.2 -2,-0.2 0.727 110.4 43.9 -68.0 -23.7 30.8 -19.5 -17.9 79 85 A V H < S+ 0 0 13 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.825 109.3 54.4 -89.7 -38.1 31.8 -15.8 -17.4 80 86 A K H < S+ 0 0 79 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.1 0.853 114.6 42.6 -61.4 -36.5 31.7 -14.9 -21.1 81 87 A M S < S+ 0 0 82 -4,-1.9 -1,-0.2 -5,-0.0 -2,-0.2 0.640 113.5 63.5 -82.4 -17.7 28.1 -16.2 -21.2 82 88 A M + 0 0 51 -4,-0.2 -3,-0.1 -5,-0.2 5,-0.1 0.519 69.2 162.3 -78.8-134.7 27.3 -14.5 -17.8 83 89 A S + 0 0 80 3,-0.2 4,-0.1 1,-0.0 -3,-0.0 0.628 54.4 18.4 69.4 135.8 27.3 -10.7 -17.1 84 90 A P S S+ 0 0 132 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.978 118.7 59.8 -91.2 10.9 26.6 -8.5 -15.5 85 91 A K S S+ 0 0 66 1,-0.1 2,-0.3 50,-0.0 50,-0.0 0.827 116.9 32.1 -61.6 -34.8 25.9 -10.8 -12.5 86 92 A E + 0 0 9 -7,-0.2 2,-0.3 4,-0.0 -3,-0.2 -0.948 69.3 155.2-124.6 147.3 29.5 -12.0 -12.7 87 93 A D - 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