==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-JAN-13 4IRJ . COMPND 2 MOLECULE: ANTIGEN-PRESENTING GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.NEMCOVIC,D.M.ZAJONC . 804 6 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 65.4 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 36.8 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 . 6 0.7 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 . 72 9.0 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 . 65 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 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 12 6 7 5 8 4 2 3 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 . 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 0 131 0, 0.0 2,-0.2 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 81.8 0.4 -0.1 16.3 2 8 A Y - 0 0 91 98,-0.1 98,-3.3 97,-0.1 2,-0.5 -0.527 360.0-156.8 -89.5 139.2 0.3 3.0 18.4 3 9 A T E -A 99 0A 19 -2,-0.2 24,-2.3 96,-0.2 2,-0.5 -0.953 4.7-158.4-115.1 119.3 0.6 6.6 17.2 4 10 A F E -AB 98 26A 11 94,-2.8 94,-0.5 -2,-0.5 2,-0.4 -0.844 15.4-172.4 -97.3 129.6 1.8 9.3 19.5 5 11 A R E -AB 97 25A 85 20,-3.1 20,-2.9 -2,-0.5 2,-0.8 -0.981 21.4-166.7-133.2 120.2 0.7 12.8 18.5 6 12 A C E -AB 96 24A 43 90,-4.2 90,-2.0 -2,-0.4 2,-0.6 -0.905 22.0-165.4-101.2 102.6 1.7 16.2 19.9 7 13 A L E -AB 95 23A 4 16,-2.2 16,-2.2 -2,-0.8 2,-0.4 -0.810 6.0-172.7 -95.3 122.6 -0.8 18.6 18.2 8 14 A Q E -AB 94 22A 15 86,-2.5 86,-2.2 -2,-0.6 2,-0.4 -0.941 4.8-172.7-116.0 133.7 -0.1 22.3 18.4 9 15 A M E +AB 93 21A 11 12,-2.8 12,-2.6 -2,-0.4 2,-0.4 -0.995 6.1 179.0-127.0 130.3 -2.4 25.1 17.3 10 16 A S E -AB 92 20A 0 82,-2.9 82,-2.1 -2,-0.4 2,-0.4 -0.992 8.8-164.1-133.6 135.4 -1.4 28.7 17.1 11 17 A S E -AB 91 19A 29 8,-2.4 8,-1.9 -2,-0.4 2,-0.6 -0.969 5.0-166.9-122.3 134.6 -3.4 31.8 16.1 12 18 A F E +AB 90 18A 1 78,-3.2 78,-2.3 -2,-0.4 6,-0.2 -0.948 8.2 177.4-121.5 107.5 -2.0 35.2 15.2 13 19 A A - 0 0 40 4,-1.3 2,-0.2 -2,-0.6 -1,-0.2 0.907 66.2 -24.2 -77.9 -45.8 -4.8 37.8 15.0 14 20 A N S S- 0 0 83 3,-1.0 -1,-0.2 74,-0.1 76,-0.1 -0.809 90.3 -63.5-152.7-173.8 -2.7 40.9 14.3 15 21 A R S S+ 0 0 77 -2,-0.2 3,-0.0 1,-0.2 64,-0.0 0.701 129.4 27.8 -54.5 -19.5 0.9 42.1 14.9 16 22 A S S S+ 0 0 99 1,-0.1 2,-0.2 -4,-0.0 -1,-0.2 0.884 102.5 67.4-112.0 -61.9 0.5 41.9 18.6 17 23 A W + 0 0 135 -5,-0.0 -4,-1.3 2,-0.0 -3,-1.0 -0.496 56.0 148.3 -76.9 133.4 -2.0 39.4 20.0 18 24 A S E -B 12 0A 29 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.984 21.9-164.4-158.5 158.2 -1.4 35.7 19.7 19 25 A R E -B 11 0A 75 -8,-1.9 -8,-2.4 -2,-0.3 2,-0.4 -0.998 5.0-160.1-149.3 151.2 -2.0 32.4 21.4 20 26 A T E +B 10 0A 4 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.984 12.5 175.2-135.9 121.4 -0.7 28.8 21.4 21 27 A D E -B 9 0A 42 -12,-2.6 -12,-2.8 -2,-0.4 2,-0.3 -0.924 7.9-168.3-124.1 148.7 -2.5 25.7 22.7 22 28 A S E -BC 8 34A 23 12,-1.7 12,-2.7 -2,-0.3 2,-0.3 -0.988 11.3-171.9-140.3 148.3 -1.5 22.0 22.6 23 29 A V E -BC 7 33A 2 -16,-2.2 -16,-2.2 -2,-0.3 2,-0.4 -0.906 14.2-145.5-128.3 163.7 -2.9 18.5 23.2 24 30 A V E -BC 6 32A 19 8,-1.5 7,-3.1 -2,-0.3 8,-1.1 -0.994 13.5-167.6-135.7 127.4 -1.1 15.1 23.2 25 31 A W E -BC 5 30A 46 -20,-2.9 -20,-3.1 -2,-0.4 2,-0.5 -0.946 16.4-168.2-119.1 134.4 -2.6 11.8 22.0 26 32 A L E > S-BC 4 29A 0 3,-2.4 3,-2.4 -2,-0.4 -22,-0.2 -0.986 81.2 -45.7-112.3 114.9 -1.5 8.2 22.4 27 33 A G T 3 S- 0 0 29 -24,-2.3 -22,-0.1 -2,-0.5 -25,-0.0 -0.473 124.3 -28.3 53.3-122.4 -3.8 6.3 20.0 28 34 A D T 3 S+ 0 0 45 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.243 118.9 96.6-105.4 14.5 -7.2 7.9 20.8 29 35 A L E < S-C 26 0A 8 -3,-2.4 -3,-2.4 203,-0.0 2,-0.3 -0.912 71.6-128.2-110.6 124.7 -6.5 8.8 24.5 30 36 A Q E +C 25 0A 23 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.488 29.1 172.1 -69.0 129.4 -5.4 12.3 25.5 31 37 A T E + 0 0 0 -7,-3.1 13,-2.5 -2,-0.3 14,-0.6 0.658 61.1 23.8-110.6 -26.3 -2.3 12.2 27.7 32 38 A H E -CD 24 43A 6 -8,-1.1 -8,-1.5 11,-0.2 2,-0.3 -0.939 52.1-164.6-141.5 163.2 -1.4 15.9 28.0 33 39 A R E -CD 23 42A 99 9,-1.7 9,-2.9 -2,-0.3 2,-0.3 -0.976 4.2-176.5-147.4 131.6 -2.9 19.4 27.8 34 40 A W E -C 22 0A 16 -12,-2.7 -12,-1.7 -2,-0.3 2,-0.1 -0.717 9.8-168.5-136.2 89.2 -1.1 22.7 27.4 35 41 A S > - 0 0 35 -2,-0.3 3,-1.1 -14,-0.2 -14,-0.1 -0.431 32.6-120.8 -74.6 145.8 -3.2 25.8 27.5 36 42 A N T 3 S+ 0 0 53 1,-0.2 -1,-0.1 -2,-0.1 -15,-0.1 0.850 114.0 59.6 -48.9 -37.5 -1.8 29.2 26.5 37 43 A D T 3 S+ 0 0 131 2,-0.0 -1,-0.2 -18,-0.0 2,-0.2 0.798 93.7 77.0 -65.1 -33.7 -2.8 30.3 30.0 38 44 A S < - 0 0 32 -3,-1.1 4,-0.0 1,-0.1 3,-0.0 -0.544 63.2-154.3 -86.0 144.2 -0.6 27.7 31.8 39 45 A A S S+ 0 0 69 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.535 80.9 49.9 -89.6 -8.2 3.2 27.9 32.3 40 46 A T S S- 0 0 69 -5,-0.1 2,-0.3 25,-0.0 -5,-0.2 -0.935 89.0-104.2-134.3 151.2 3.5 24.2 32.6 41 47 A I - 0 0 23 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.597 37.5-135.3 -76.4 131.2 2.3 21.1 30.7 42 48 A S E -D 33 0A 37 -9,-2.9 -9,-1.7 -2,-0.3 2,-0.4 -0.713 3.5-135.8 -92.1 135.7 -0.6 19.2 32.3 43 49 A F E -D 32 0A 79 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.743 15.6-174.7 -78.6 132.5 -0.8 15.5 32.7 44 50 A T S S+ 0 0 31 -13,-2.5 -12,-0.2 -2,-0.4 -1,-0.1 0.206 73.4 49.1-109.3 10.6 -4.3 14.3 31.8 45 51 A K S > S- 0 0 25 -14,-0.6 3,-2.5 1,-0.0 4,-0.3 -0.986 84.6-123.3-145.9 140.4 -3.4 10.7 32.9 46 52 A P T 3 S+ 0 0 133 0, 0.0 3,-0.2 0, 0.0 127,-0.0 0.714 117.4 44.1 -54.0 -22.0 -1.7 9.4 36.1 47 53 A W T > S+ 0 0 20 1,-0.1 3,-1.7 2,-0.1 125,-0.1 0.081 77.1 115.2-110.0 20.6 0.9 7.8 33.8 48 54 A S T < + 0 0 0 -3,-2.5 -1,-0.1 1,-0.3 3,-0.1 0.844 67.7 64.3 -59.5 -36.3 1.4 10.8 31.5 49 55 A Q T > S- 0 0 43 -4,-0.3 3,-1.6 1,-0.2 -1,-0.3 0.455 91.2-160.1 -66.8 -0.5 5.0 11.3 32.6 50 56 A G T < - 0 0 16 -3,-1.7 -1,-0.2 1,-0.2 116,-0.1 -0.293 54.4 -38.9 53.8-129.0 5.8 7.9 31.1 51 57 A K T 3 S+ 0 0 131 114,-0.4 2,-0.3 -3,-0.1 -1,-0.2 -0.025 98.0 123.5-122.8 29.9 9.0 6.5 32.5 52 58 A L < - 0 0 27 -3,-1.6 -3,-0.0 1,-0.1 5,-0.0 -0.720 64.3-114.1 -85.7 141.2 11.1 9.6 32.7 53 59 A S > - 0 0 59 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.178 33.7-102.4 -60.5 163.4 12.6 10.6 36.1 54 60 A N H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 124.6 51.2 -53.7 -41.6 11.4 13.8 37.6 55 61 A Q H > S+ 0 0 170 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.835 108.1 50.8 -69.9 -34.5 14.6 15.5 36.5 56 62 A Q H > S+ 0 0 101 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.875 112.4 47.2 -68.3 -40.3 14.3 14.3 32.9 57 63 A W H X S+ 0 0 29 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.916 110.3 50.6 -65.5 -46.5 10.7 15.6 32.7 58 64 A E H X S+ 0 0 56 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.865 112.5 47.6 -63.4 -36.6 11.5 19.0 34.2 59 65 A K H X S+ 0 0 167 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.870 111.4 51.6 -69.2 -38.8 14.3 19.4 31.7 60 66 A L H X S+ 0 0 27 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.916 111.0 46.7 -64.6 -44.3 12.1 18.3 28.9 61 67 A Q H X S+ 0 0 25 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.844 107.0 57.9 -68.4 -35.2 9.4 20.8 29.8 62 68 A H H X S+ 0 0 111 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.886 104.3 52.1 -65.0 -36.7 11.9 23.6 30.2 63 69 A M H X S+ 0 0 53 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.841 112.9 45.7 -60.5 -36.3 12.9 23.1 26.6 64 70 A F H X S+ 0 0 66 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.934 107.2 56.0 -76.6 -45.3 9.3 23.3 25.6 65 71 A Q H X S+ 0 0 50 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.905 112.5 44.0 -49.1 -48.8 8.6 26.4 27.6 66 72 A V H X S+ 0 0 32 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.916 111.6 53.4 -62.0 -48.9 11.4 28.2 25.8 67 73 A Y H X S+ 0 0 71 -4,-1.9 4,-3.8 1,-0.2 5,-0.2 0.897 104.5 55.4 -52.1 -45.2 10.3 26.8 22.4 68 74 A R H X S+ 0 0 41 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.883 111.7 42.3 -63.3 -42.9 6.8 28.2 22.8 69 75 A V H X S+ 0 0 102 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.2 0.914 117.2 48.0 -64.4 -47.0 8.0 31.7 23.5 70 76 A S H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.903 107.8 54.4 -64.9 -43.8 10.6 31.5 20.7 71 77 A F H X S+ 0 0 24 -4,-3.8 4,-2.1 1,-0.2 5,-0.2 0.904 107.7 52.6 -55.1 -44.4 8.1 30.0 18.2 72 78 A T H X S+ 0 0 27 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.960 113.1 40.2 -57.9 -55.3 5.8 33.0 18.8 73 79 A R H X S+ 0 0 55 -4,-1.9 4,-1.9 1,-0.2 5,-0.2 0.906 112.9 56.8 -62.2 -39.9 8.4 35.7 18.2 74 80 A D H X S+ 0 0 23 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.893 107.3 46.7 -63.7 -43.0 9.9 33.8 15.2 75 81 A I H >X S+ 0 0 27 -4,-2.1 4,-2.4 2,-0.2 3,-1.0 0.941 111.5 52.0 -60.3 -48.2 6.6 33.6 13.3 76 82 A Q H 3X S+ 0 0 35 -4,-1.9 4,-1.3 1,-0.3 -2,-0.2 0.807 111.1 48.2 -60.0 -31.8 6.0 37.3 14.0 77 83 A E H 3X S+ 0 0 5 -4,-1.9 4,-0.9 2,-0.2 -1,-0.3 0.573 108.5 54.3 -85.5 -13.9 9.4 38.1 12.6 78 84 A L H < S+ 0 0 22 -4,-2.7 3,-1.5 2,-0.1 -2,-0.2 0.659 95.7 157.8 -81.6 -17.9 7.6 38.1 4.1 83 89 A S T 3< + 0 0 50 -4,-1.8 4,-0.1 1,-0.3 540,-0.0 -0.156 53.7 20.6 -65.3 152.8 5.4 41.2 4.0 84 90 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.962 118.4 68.5 -87.9 15.8 3.4 42.5 2.3 85 91 A K S < S+ 0 0 133 -3,-1.5 2,-0.3 -6,-0.1 -2,-0.2 0.893 108.8 29.7 -55.1 -46.8 3.1 39.1 0.8 86 92 A E S S+ 0 0 39 -7,-0.3 2,-0.3 -4,-0.0 4,-0.1 -0.871 71.1 175.6-123.3 153.9 1.5 37.5 3.9 87 93 A D - 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