==== 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 15-JAN-13 4IRS . COMPND 2 MOLECULE: ANTIGEN-PRESENTING GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.NEMCOVIC,D.M.ZAJONC . 807 6 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 527 65.3 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 . 295 36.6 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 . 76 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 8.3 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 3 0 0 2 0 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 8 4 8 4 3 2 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 . 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 0 174 0, 0.0 2,-0.7 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 116.8 41.3 -3.0 -17.4 2 7 A N - 0 0 85 98,-0.0 2,-0.5 100,-0.0 100,-0.2 -0.742 360.0-149.8 -86.4 115.0 39.2 -0.1 -16.0 3 8 A Y E -A 101 0A 35 -2,-0.7 98,-3.0 98,-0.5 2,-0.6 -0.759 4.6-155.5 -95.4 126.0 39.4 2.9 -18.4 4 9 A T E -A 100 0A 18 -2,-0.5 24,-2.9 96,-0.2 2,-0.5 -0.877 3.1-156.7-100.0 122.4 39.1 6.5 -17.1 5 10 A F E -AB 99 27A 11 94,-2.6 94,-0.6 -2,-0.6 2,-0.4 -0.846 16.6-170.1 -96.3 127.6 37.9 9.2 -19.4 6 11 A R E -AB 98 26A 85 20,-3.0 20,-2.5 -2,-0.5 2,-0.7 -0.973 21.5-166.7-128.2 125.8 39.0 12.7 -18.4 7 12 A C E -AB 97 25A 42 90,-3.9 90,-2.1 -2,-0.4 2,-0.6 -0.936 19.3-166.3-104.1 111.2 38.1 16.1 -19.6 8 13 A L E -AB 96 24A 5 16,-2.8 16,-2.1 -2,-0.7 2,-0.4 -0.890 6.8-177.1-106.3 118.3 40.6 18.5 -18.2 9 14 A Q E -AB 95 23A 14 86,-2.3 86,-2.3 -2,-0.6 2,-0.4 -0.940 4.9-174.0-112.7 133.4 39.8 22.2 -18.3 10 15 A M E -AB 94 22A 11 12,-2.5 12,-2.4 -2,-0.4 2,-0.4 -0.995 5.0-177.6-129.3 127.0 42.1 25.0 -17.2 11 16 A S E -AB 93 21A 0 82,-3.0 82,-2.2 -2,-0.4 2,-0.4 -0.986 6.7-164.5-129.6 130.1 41.0 28.6 -17.1 12 17 A S E -AB 92 20A 24 8,-2.4 8,-1.8 -2,-0.4 2,-0.5 -0.938 5.6-171.1-115.6 135.0 43.0 31.7 -16.1 13 18 A F E +AB 91 19A 1 78,-2.6 78,-2.5 -2,-0.4 6,-0.2 -0.956 5.4 178.0-123.7 109.9 41.6 35.1 -15.3 14 19 A A - 0 0 41 4,-1.1 2,-0.2 -2,-0.5 -1,-0.1 0.860 67.1 -26.2 -79.9 -39.0 44.4 37.7 -14.9 15 20 A N S S- 0 0 74 3,-0.8 76,-0.1 74,-0.1 -1,-0.1 -0.723 92.1 -58.2-154.1-161.8 42.3 40.7 -14.3 16 21 A R S S+ 0 0 75 -2,-0.2 64,-0.0 1,-0.2 61,-0.0 0.750 130.9 25.6 -66.4 -23.3 38.7 42.0 -15.0 17 22 A S S S+ 0 0 104 1,-0.0 2,-0.3 60,-0.0 -1,-0.2 0.771 101.6 80.5-113.5 -33.1 39.1 41.7 -18.8 18 23 A W + 0 0 127 2,-0.0 -4,-1.1 -5,-0.0 -3,-0.8 -0.637 50.0 148.6 -92.0 137.8 41.7 39.1 -19.7 19 24 A S E -B 13 0A 28 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.976 21.6-170.9-164.6 140.6 41.0 35.4 -19.8 20 25 A R E -B 12 0A 81 -8,-1.8 -8,-2.4 -2,-0.3 2,-0.4 -0.998 4.3-165.3-138.3 145.6 41.9 32.1 -21.5 21 26 A T E +B 11 0A 2 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.987 11.2 175.8-130.4 121.6 40.4 28.6 -21.4 22 27 A D E -B 10 0A 36 -12,-2.4 -12,-2.5 -2,-0.4 2,-0.4 -0.938 6.8-167.6-123.2 144.8 42.2 25.5 -22.7 23 28 A S E -BC 9 35A 23 12,-2.3 12,-3.1 -2,-0.3 2,-0.3 -0.991 10.1-174.2-135.2 145.0 41.2 21.8 -22.6 24 29 A V E -BC 8 34A 0 -16,-2.1 -16,-2.8 -2,-0.4 2,-0.4 -0.925 14.8-148.9-126.4 155.8 42.7 18.4 -23.2 25 30 A V E -BC 7 33A 18 8,-2.0 7,-2.5 -2,-0.3 8,-1.1 -0.991 11.8-167.3-130.5 136.6 40.9 15.1 -23.1 26 31 A W E -BC 6 31A 37 -20,-2.5 -20,-3.0 -2,-0.4 2,-0.5 -0.967 19.7-164.8-127.2 139.6 42.3 11.7 -22.1 27 32 A L E > S-BC 5 30A 0 3,-2.6 3,-1.6 -2,-0.4 2,-0.4 -0.944 83.6 -45.4-116.8 106.0 41.2 8.1 -22.3 28 33 A G T 3 S- 0 0 30 -24,-2.9 -22,-0.1 -2,-0.5 -25,-0.0 -0.634 124.7 -27.6 63.6-123.4 43.5 6.3 -19.9 29 34 A D T 3 S+ 0 0 46 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.2 0.158 118.5 99.4-106.4 16.2 46.9 7.8 -20.7 30 35 A L E < S-C 27 0A 2 -3,-1.6 -3,-2.6 203,-0.0 2,-0.3 -0.913 70.9-130.0-107.3 125.1 46.1 8.6 -24.4 31 36 A Q E +C 26 0A 23 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.546 29.6 170.9 -71.7 131.2 45.1 12.1 -25.5 32 37 A T E + 0 0 0 -7,-2.5 13,-2.1 1,-0.3 14,-0.6 0.620 61.6 19.1-113.9 -25.1 41.9 12.1 -27.6 33 38 A H E -CD 25 44A 7 -8,-1.1 -8,-2.0 11,-0.2 2,-0.4 -0.977 51.8-166.6-143.3 155.9 41.0 15.8 -27.9 34 39 A R E -CD 24 43A 100 9,-1.8 9,-2.6 -2,-0.3 2,-0.3 -0.973 5.8-177.8-135.0 141.8 42.6 19.2 -27.6 35 40 A W E -C 23 0A 17 -12,-3.1 -12,-2.3 -2,-0.4 2,-0.2 -0.734 11.5-171.0-141.7 95.9 40.6 22.4 -27.4 36 41 A S > - 0 0 35 -2,-0.3 3,-1.6 -14,-0.2 -14,-0.2 -0.491 34.9-113.4 -90.1 157.4 42.7 25.5 -27.1 37 42 A N T 3 S+ 0 0 52 1,-0.3 -1,-0.1 -2,-0.2 -15,-0.1 0.837 114.1 58.8 -52.1 -38.3 41.5 29.0 -26.5 38 43 A D T 3 S+ 0 0 136 2,-0.0 2,-0.4 -18,-0.0 -1,-0.3 0.690 94.5 80.0 -67.6 -21.1 42.5 30.2 -30.0 39 44 A S < - 0 0 30 -3,-1.6 4,-0.1 1,-0.1 0, 0.0 -0.738 62.3-155.2-104.1 133.5 40.3 27.6 -31.7 40 45 A A S S+ 0 0 69 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.734 81.6 45.2 -73.0 -24.0 36.5 27.8 -32.3 41 46 A T S S- 0 0 68 -5,-0.0 2,-0.4 25,-0.0 -5,-0.2 -0.771 89.9-100.0-124.7 161.9 36.1 24.1 -32.5 42 47 A I - 0 0 22 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.695 38.8-136.4 -84.5 129.8 37.3 21.0 -30.6 43 48 A S E -D 34 0A 46 -9,-2.6 -9,-1.8 -2,-0.4 2,-0.4 -0.691 4.3-135.5 -90.6 137.1 40.3 19.2 -32.2 44 49 A F E -D 33 0A 78 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.735 16.0-175.2 -81.5 133.7 40.6 15.4 -32.6 45 50 A T S S+ 0 0 30 -13,-2.1 -12,-0.2 -2,-0.4 -1,-0.1 0.209 73.0 46.0-111.5 9.3 44.0 14.1 -31.7 46 51 A K S > S- 0 0 23 -14,-0.6 3,-1.7 1,-0.1 4,-0.2 -0.983 84.9-120.9-142.8 149.9 43.2 10.6 -32.8 47 52 A P T 3 S+ 0 0 122 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.887 116.6 44.8 -53.9 -38.8 41.5 9.3 -35.9 48 53 A W T > S+ 0 0 25 1,-0.2 3,-1.8 2,-0.1 126,-0.1 0.054 76.0 115.8 -94.8 21.8 38.8 7.7 -33.8 49 54 A S T < + 0 0 0 -3,-1.7 -1,-0.2 1,-0.3 3,-0.1 0.712 68.2 63.9 -69.8 -20.1 38.2 10.7 -31.4 50 55 A Q T > S- 0 0 41 -3,-0.4 3,-1.6 1,-0.2 -1,-0.3 0.568 91.1-162.3 -75.9 -8.3 34.6 11.1 -32.6 51 56 A G T < - 0 0 16 -3,-1.8 -1,-0.2 1,-0.2 119,-0.1 -0.368 55.9 -36.4 63.0-138.5 33.9 7.7 -31.2 52 57 A K T 3 S+ 0 0 134 114,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.045 102.0 124.8-104.9 21.9 30.6 6.1 -32.5 53 58 A L < - 0 0 18 -3,-1.6 -3,-0.0 113,-0.1 113,-0.0 -0.642 61.6-122.8 -80.9 138.4 28.8 9.4 -32.6 54 59 A S > - 0 0 54 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.225 30.0-105.1 -65.0 167.5 27.2 10.5 -36.0 55 60 A N H > S+ 0 0 115 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.939 122.6 52.3 -60.0 -44.5 28.3 13.8 -37.4 56 61 A Q H > S+ 0 0 168 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.916 109.3 49.0 -60.0 -42.9 25.0 15.3 -36.4 57 62 A Q H > S+ 0 0 90 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.883 113.1 47.2 -63.2 -42.0 25.4 14.2 -32.8 58 63 A W H X S+ 0 0 17 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.866 109.8 52.1 -64.5 -41.0 28.9 15.5 -32.6 59 64 A E H X S+ 0 0 118 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.907 111.7 47.0 -65.5 -38.9 28.0 18.9 -34.1 60 65 A K H X S+ 0 0 169 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.807 114.4 47.9 -71.8 -31.4 25.2 19.3 -31.6 61 66 A L H X S+ 0 0 25 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.900 111.7 47.8 -77.0 -44.7 27.5 18.3 -28.8 62 67 A Q H X S+ 0 0 12 -4,-3.1 4,-2.8 1,-0.2 3,-0.2 0.922 108.7 56.1 -57.7 -45.3 30.4 20.6 -29.8 63 68 A H H X S+ 0 0 109 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.845 103.4 54.9 -58.3 -33.8 27.9 23.4 -30.1 64 69 A M H X S+ 0 0 47 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.913 110.7 44.0 -67.2 -41.8 26.9 22.9 -26.6 65 70 A F H X S+ 0 0 62 -4,-1.6 4,-3.2 2,-0.2 5,-0.2 0.909 106.7 60.8 -67.2 -41.0 30.4 23.2 -25.4 66 71 A Q H X S+ 0 0 54 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.874 111.0 40.6 -53.5 -41.7 31.0 26.2 -27.6 67 72 A V H X S+ 0 0 32 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.896 112.3 56.3 -70.7 -46.0 28.2 28.0 -25.7 68 73 A Y H X S+ 0 0 68 -4,-2.4 4,-3.9 1,-0.2 5,-0.2 0.922 104.8 52.6 -51.1 -47.7 29.4 26.6 -22.3 69 74 A R H X S+ 0 0 34 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.894 113.6 41.1 -58.9 -46.0 33.0 28.0 -22.8 70 75 A V H X S+ 0 0 103 -4,-1.1 4,-1.8 -5,-0.2 -1,-0.2 0.917 118.2 48.1 -67.7 -44.9 31.7 31.6 -23.5 71 76 A S H X S+ 0 0 12 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.942 109.4 51.9 -62.5 -50.9 29.1 31.3 -20.8 72 77 A F H X S+ 0 0 24 -4,-3.9 4,-2.5 1,-0.2 5,-0.2 0.916 106.8 54.7 -48.0 -51.3 31.6 29.9 -18.2 73 78 A T H X S+ 0 0 28 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.924 113.1 41.1 -52.9 -50.1 34.0 32.8 -18.9 74 79 A R H X S+ 0 0 57 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.893 111.7 55.2 -68.7 -39.5 31.3 35.4 -18.1 75 80 A D H X S+ 0 0 22 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.905 106.7 50.1 -64.0 -41.6 29.8 33.6 -15.2 76 81 A I H X S+ 0 0 23 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.956 111.3 50.7 -56.3 -51.2 33.2 33.4 -13.4 77 82 A Q H X S+ 0 0 35 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.850 111.8 46.3 -53.9 -41.6 33.6 37.2 -14.0 78 83 A E H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.838 111.3 52.5 -75.5 -31.8 30.1 37.9 -12.6 79 84 A L H X S+ 0 0 18 -4,-2.4 4,-1.9 -5,-0.2 5,-0.2 0.927 106.2 52.8 -64.3 -42.8 30.8 35.7 -9.6 80 85 A V H X S+ 0 0 17 -4,-2.7 4,-2.3 1,-0.3 7,-0.3 0.893 111.0 48.6 -60.6 -40.7 34.1 37.6 -8.9 81 86 A K H < S+ 0 0 51 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.873 109.6 52.1 -60.2 -43.4 32.0 40.8 -9.0 82 87 A M H < S+ 0 0 22 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.780 117.0 37.7 -67.7 -28.9 29.4 39.2 -6.6 83 88 A M H >< S+ 0 0 23 -4,-1.9 3,-1.7 -5,-0.1 -2,-0.2 0.813 93.1 156.0 -93.2 -33.8 32.1 38.2 -4.1 84 89 A S T 3< + 0 0 49 -4,-2.3 4,-0.1 1,-0.3 -3,-0.0 0.001 59.2 23.2 -45.8 142.3 34.4 41.2 -4.2 85 90 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.967 118.3 65.8 -92.7 14.9 36.4 42.4 -2.4 86 91 A K S < S+ 0 0 131 -3,-1.7 2,-0.3 1,-0.1 -2,-0.2 0.908 113.6 25.2 -57.5 -47.3 36.5 38.9 -0.8 87 92 A E S S+ 0 0 44 -7,-0.3 2,-0.3 -6,-0.0 -1,-0.1 -0.940 74.4 173.5-125.7 148.3 38.0 37.3 -3.8 88 93 A D - 0 0 112 -2,-0.3 -73,-0.0 2,-0.2 -7,-0.0 -0.956 26.3 -48.7-150.9 158.8 40.1 38.9 -6.6 89 94 A Y S S+ 0 0 32 -2,-0.3 -75,-0.2 2,-0.1 2,-0.1 -0.312 89.9 68.2 -70.2 158.6 42.2 38.2 -9.7 90 95 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -76,-0.2 0.569 74.2 174.0 -64.5 147.3 44.5 36.5 -10.7 91 96 A I E -A 13 0A 4 -78,-2.5 -78,-2.6 -2,-0.1 2,-0.5 -0.980 21.6-161.7-130.1 142.5 42.2 33.4 -10.5 92 97 A E E -A 12 0A 15 -2,-0.3 24,-2.6 -80,-0.2 25,-0.5 -0.961 8.2-177.3-124.4 113.5 42.6 29.8 -11.6 93 98 A I E -AE 11 115A 11 -82,-2.2 -82,-3.0 -2,-0.5 2,-0.4 -0.907 3.6-175.3-104.9 137.0 39.7 27.4 -12.2 94 99 A Q E -AE 10 114A 0 20,-2.2 20,-3.5 -2,-0.4 2,-0.4 -0.987 4.9-164.5-126.1 142.2 40.3 23.8 -13.1 95 100 A L E -AE 9 113A 18 -86,-2.3 -86,-2.3 -2,-0.4 2,-0.4 -0.969 6.4-170.1-121.1 143.2 37.6 21.3 -14.0 96 101 A S E +AE 8 112A 16 16,-2.6 16,-2.4 -2,-0.4 2,-0.3 -0.896 22.8 163.1-133.3 102.9 38.0 17.5 -14.1 97 102 A A E +AE 7 111A 18 -90,-2.1 -90,-3.9 -2,-0.4 2,-0.3 -0.887 16.8 80.3-126.4 152.5 35.0 15.8 -15.6 98 103 A G E -AE 6 110A 4 12,-2.0 12,-3.3 -2,-0.3 2,-0.3 -0.972 59.6 -82.3 151.2-161.1 34.3 12.4 -17.1 99 104 A a E -AE 5 109A 0 -94,-0.6 -94,-2.6 -2,-0.3 2,-0.5 -0.941 19.7-130.3-141.1 153.6 33.5 8.8 -16.2 100 105 A E E -AE 4 108A 62 8,-3.3 8,-1.2 -2,-0.3 2,-0.4 -0.964 28.5-139.9-108.8 125.6 35.3 5.6 -15.1 101 106 A M E -AE 3 107A 4 -98,-3.0 -98,-0.5 -2,-0.5 6,-0.2 -0.721 21.1-173.8 -93.2 132.8 34.3 2.5 -17.2 102 107 A Y - 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