==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-JAN-11 3QI9 . COMPND 2 MOLECULE: ANTIGEN-PRESENTING GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.J.CLARKE,J.ROSSJOHN . 824 5 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 66.0 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 . 299 36.3 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 . 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 . 79 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 9.0 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 1 1 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 . 5 12 4 9 4 8 4 2 1 3 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 5 5 1 1 1 0 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 6 A K 0 0 174 0, 0.0 101,-0.2 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 27.7 9.6 -123.7 -56.5 2 7 A N + 0 0 131 1,-0.1 2,-0.4 98,-0.1 100,-0.1 0.762 360.0 28.2 -63.1 -41.5 11.9 -122.9 -53.7 3 8 A Y E -A 101 0A 58 98,-1.0 98,-3.0 25,-0.1 2,-0.5 -0.972 46.6-154.9-142.7 136.9 10.8 -119.7 -51.9 4 9 A T E -A 100 0A 29 -2,-0.4 24,-2.5 96,-0.2 2,-0.5 -0.906 14.8-157.6-107.4 120.9 7.8 -117.6 -51.1 5 10 A F E -AB 99 27A 19 94,-2.6 94,-0.8 -2,-0.5 2,-0.4 -0.848 16.6-171.0 -95.1 128.6 8.4 -113.9 -50.4 6 11 A R E -AB 98 26A 54 20,-3.3 20,-3.1 -2,-0.5 2,-0.6 -0.977 22.2-168.0-132.0 122.9 5.6 -112.3 -48.3 7 12 A C E -AB 97 25A 29 90,-3.7 90,-2.8 -2,-0.4 2,-0.6 -0.947 22.3-163.5-100.4 118.2 4.9 -108.7 -47.4 8 13 A L E -AB 96 24A 3 16,-3.1 16,-2.1 -2,-0.6 2,-0.4 -0.923 7.0-169.7-114.0 119.3 2.2 -108.8 -44.7 9 14 A Q E -AB 95 23A 8 86,-3.1 86,-2.7 -2,-0.6 2,-0.5 -0.894 2.9-168.6-108.2 133.7 0.2 -105.8 -43.8 10 15 A M E -AB 94 22A 11 12,-2.6 12,-2.5 -2,-0.4 2,-0.5 -0.971 8.3-179.0-124.1 114.9 -2.1 -105.6 -40.7 11 16 A S E -AB 93 21A 0 82,-2.9 82,-2.8 -2,-0.5 2,-0.5 -0.962 5.2-169.2-121.2 124.9 -4.5 -102.7 -40.5 12 17 A S E -AB 92 20A 17 8,-2.5 8,-1.8 -2,-0.5 2,-0.5 -0.947 4.3-173.7-116.3 130.4 -6.9 -102.1 -37.6 13 18 A F E +AB 91 19A 0 78,-3.2 78,-3.4 -2,-0.5 6,-0.2 -0.953 9.8 169.7-124.5 109.3 -9.7 -99.6 -37.5 14 19 A A - 0 0 43 4,-1.2 2,-0.3 -2,-0.5 -1,-0.1 0.889 67.1 -22.7 -82.9 -47.3 -11.5 -99.2 -34.3 15 20 A N S S- 0 0 73 3,-1.0 -1,-0.2 74,-0.1 76,-0.1 -0.817 86.8 -66.7-150.5-172.5 -13.5 -96.1 -35.0 16 21 A R S S+ 0 0 138 -2,-0.3 3,-0.0 1,-0.2 61,-0.0 0.681 129.8 27.9 -60.2 -23.3 -13.5 -93.1 -37.2 17 22 A S S S+ 0 0 97 1,-0.1 2,-0.3 60,-0.0 -1,-0.2 0.849 103.2 76.5-104.3 -49.3 -10.4 -91.7 -35.6 18 23 A W + 0 0 133 -5,-0.0 -4,-1.2 2,-0.0 -3,-1.0 -0.497 55.0 141.8 -76.5 127.9 -8.3 -94.5 -34.3 19 24 A S E -B 13 0A 28 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.977 21.0-177.0-161.1 149.4 -6.2 -96.6 -36.7 20 25 A R E -B 12 0A 86 -8,-1.8 -8,-2.5 -2,-0.3 2,-0.4 -0.993 9.4-158.7-149.3 148.6 -2.9 -98.3 -37.0 21 26 A T E +B 11 0A 3 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.996 12.1 179.0-126.7 128.3 -0.9 -100.3 -39.7 22 27 A D E -B 10 0A 42 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.3 -0.989 7.7-167.3-128.2 140.2 1.9 -102.7 -38.9 23 28 A S E -BC 9 35A 14 12,-2.6 12,-3.3 -2,-0.4 2,-0.3 -0.946 10.4-174.2-130.0 149.0 3.8 -104.7 -41.5 24 29 A V E -BC 8 34A 5 -16,-2.1 -16,-3.1 -2,-0.3 2,-0.4 -0.983 14.1-146.7-135.6 148.6 6.3 -107.6 -41.5 25 30 A V E -BC 7 33A 18 8,-2.3 7,-2.7 -2,-0.3 8,-1.2 -0.965 14.0-169.4-121.4 134.0 8.2 -109.1 -44.4 26 31 A W E -BC 6 31A 42 -20,-3.1 -20,-3.3 -2,-0.4 2,-0.5 -0.954 17.8-166.4-123.4 138.8 9.1 -112.8 -44.8 27 32 A L E > S-BC 5 30A 0 3,-3.0 3,-2.2 -2,-0.4 2,-0.4 -0.978 80.0 -45.3-116.9 113.4 11.3 -114.7 -47.1 28 33 A G T 3 S- 0 0 35 -24,-2.5 -22,-0.1 -2,-0.5 -25,-0.1 -0.548 122.6 -30.8 60.8-118.6 10.5 -118.4 -46.6 29 34 A D T 3 S+ 0 0 47 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.140 120.1 96.9-113.6 18.1 10.3 -118.7 -42.8 30 35 A L E < S-C 27 0A 0 -3,-2.2 -3,-3.0 148,-0.0 2,-0.3 -0.919 72.5-128.5-107.2 132.5 12.9 -116.0 -42.1 31 36 A Q E +C 26 0A 20 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.632 29.1 171.6 -80.2 132.9 11.9 -112.4 -41.3 32 37 A T E + 0 0 0 -7,-2.7 13,-2.4 -2,-0.3 14,-0.8 0.722 60.5 17.7-110.6 -34.4 13.6 -109.7 -43.4 33 38 A H E -CD 25 44A 5 -8,-1.2 -8,-2.3 11,-0.2 2,-0.3 -0.943 51.1-165.1-138.7 158.2 11.7 -106.5 -42.5 34 39 A R E -CD 24 43A 102 9,-1.7 9,-2.4 -2,-0.3 2,-0.3 -0.988 2.7-170.5-139.0 144.2 9.4 -105.0 -39.9 35 40 A W E -C 23 0A 15 -12,-3.3 -12,-2.6 -2,-0.3 7,-0.1 -0.800 8.8-165.1-139.1 95.6 7.4 -101.8 -40.1 36 41 A S > - 0 0 38 -2,-0.3 3,-0.7 5,-0.3 -14,-0.1 -0.385 29.4-119.3 -73.9 154.4 5.7 -100.5 -37.0 37 42 A N T 3 S+ 0 0 58 1,-0.2 -1,-0.1 -2,-0.1 -15,-0.1 0.871 114.7 48.4 -59.9 -40.6 2.9 -97.9 -37.1 38 43 A D T 3 S+ 0 0 138 2,-0.0 2,-0.5 -18,-0.0 -1,-0.2 0.551 94.8 92.6 -80.8 -8.9 5.0 -95.4 -35.0 39 44 A S < - 0 0 26 -3,-0.7 4,-0.0 1,-0.1 0, 0.0 -0.758 59.0-161.7 -89.9 129.1 8.1 -95.9 -37.1 40 45 A A S S+ 0 0 68 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.789 76.3 48.9 -75.0 -29.7 8.5 -93.5 -40.1 41 46 A T S S- 0 0 69 25,-0.0 2,-0.4 0, 0.0 -5,-0.3 -0.790 88.8-106.9-116.1 154.7 11.0 -95.9 -41.8 42 47 A I - 0 0 23 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.656 38.8-138.6 -77.8 128.3 11.1 -99.6 -42.7 43 48 A S E -D 34 0A 46 -9,-2.4 -9,-1.7 -2,-0.4 2,-0.4 -0.667 4.0-131.5 -92.6 142.7 13.5 -101.5 -40.4 44 49 A F E -D 33 0A 83 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.790 17.6-176.5 -87.2 132.3 15.9 -104.2 -41.5 45 50 A T S S+ 0 0 36 -13,-2.4 -12,-0.2 -2,-0.4 -1,-0.1 0.469 74.8 45.8-102.6 -8.1 15.8 -107.4 -39.3 46 51 A K S > S- 0 0 22 -14,-0.8 3,-0.9 1,-0.1 4,-0.1 -0.911 82.3-124.7-127.1 156.7 18.6 -109.0 -41.3 47 52 A P T 3 S+ 0 0 127 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.735 114.1 47.2 -68.8 -21.6 22.0 -107.5 -42.5 48 53 A W T > S+ 0 0 24 1,-0.2 3,-1.5 2,-0.1 125,-0.1 0.125 75.7 113.2-106.2 19.6 21.1 -108.5 -46.1 49 54 A S T < + 0 0 0 -3,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.701 68.1 63.0 -69.1 -22.3 17.5 -107.1 -46.1 50 55 A Q T > S- 0 0 47 -3,-0.3 3,-1.2 1,-0.2 -1,-0.3 0.589 90.5-162.7 -76.4 -9.5 18.3 -104.4 -48.7 51 56 A G T < - 0 0 20 -3,-1.5 -1,-0.2 1,-0.2 119,-0.1 -0.365 56.0 -36.3 63.9-139.8 19.1 -107.2 -51.2 52 57 A K T 3 S+ 0 0 133 114,-0.3 -1,-0.2 -3,-0.1 114,-0.1 0.451 105.6 120.6 -92.5 -3.6 21.1 -106.1 -54.2 53 58 A L < - 0 0 21 -3,-1.2 2,-0.0 113,-0.1 -3,-0.0 -0.287 62.4-121.2 -67.0 144.5 19.4 -102.7 -54.4 54 59 A S > - 0 0 54 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.289 28.7-103.7 -75.9 167.6 21.3 -99.4 -54.1 55 60 A N H > S+ 0 0 118 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.814 123.3 50.2 -60.6 -33.7 20.6 -96.8 -51.4 56 61 A Q H > S+ 0 0 165 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 110.4 48.9 -70.7 -44.6 18.8 -94.6 -53.9 57 62 A Q H > S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.856 113.3 47.3 -63.2 -38.1 16.6 -97.5 -55.1 58 63 A W H X S+ 0 0 23 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.894 110.7 50.2 -71.8 -42.0 15.7 -98.4 -51.5 59 64 A E H X S+ 0 0 104 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.843 108.2 55.4 -64.0 -34.5 14.9 -94.9 -50.5 60 65 A K H X S+ 0 0 130 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.930 111.8 41.9 -62.9 -48.5 12.7 -94.6 -53.6 61 66 A L H X S+ 0 0 27 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.910 113.5 52.8 -64.5 -44.4 10.6 -97.7 -52.6 62 67 A Q H X S+ 0 0 10 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.913 109.2 49.5 -58.2 -45.2 10.5 -96.6 -48.9 63 68 A H H X S+ 0 0 108 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.886 110.0 51.6 -60.2 -41.7 9.2 -93.2 -49.9 64 69 A M H X S+ 0 0 44 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.896 110.5 48.4 -60.5 -43.1 6.6 -94.9 -52.1 65 70 A F H X S+ 0 0 56 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.826 107.5 55.4 -68.0 -33.9 5.5 -97.1 -49.1 66 71 A Q H X S+ 0 0 52 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.917 110.8 44.2 -65.4 -44.9 5.3 -94.1 -46.7 67 72 A V H X S+ 0 0 31 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.933 114.6 50.8 -62.2 -47.8 2.9 -92.3 -49.1 68 73 A Y H X S+ 0 0 83 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.902 105.8 53.9 -57.3 -48.2 0.9 -95.5 -49.6 69 74 A R H X S+ 0 0 30 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.908 113.4 42.3 -56.8 -47.2 0.5 -96.3 -45.8 70 75 A V H X S+ 0 0 103 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.901 117.0 49.1 -63.9 -41.4 -1.0 -92.8 -45.1 71 76 A S H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.847 107.3 53.9 -70.1 -37.1 -3.1 -93.0 -48.3 72 77 A F H X S+ 0 0 26 -4,-3.4 4,-2.2 2,-0.2 5,-0.2 0.932 105.8 54.4 -59.6 -49.4 -4.4 -96.5 -47.5 73 78 A T H X S+ 0 0 30 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.929 112.6 40.6 -51.1 -54.8 -5.6 -95.4 -44.1 74 79 A R H X S+ 0 0 56 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.862 111.5 57.6 -68.0 -36.2 -7.7 -92.5 -45.4 75 80 A D H X S+ 0 0 19 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.887 107.4 47.3 -60.8 -41.6 -9.0 -94.5 -48.3 76 81 A I H X S+ 0 0 23 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.943 110.5 52.2 -64.8 -48.1 -10.4 -97.2 -46.0 77 82 A Q H X S+ 0 0 37 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.874 110.0 49.5 -53.5 -42.3 -12.1 -94.5 -43.8 78 83 A E H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.882 107.1 54.3 -66.7 -39.5 -13.7 -93.0 -46.9 79 84 A L H X S+ 0 0 21 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.833 107.1 51.6 -62.5 -33.9 -15.0 -96.4 -48.0 80 85 A V H X S+ 0 0 14 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.912 109.5 49.3 -68.1 -43.5 -16.6 -96.8 -44.6 81 86 A K H < S+ 0 0 32 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 116.8 43.6 -58.8 -43.4 -18.3 -93.4 -45.1 82 87 A M H < S+ 0 0 19 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.867 114.5 47.4 -66.9 -42.3 -19.4 -94.6 -48.5 83 88 A M H >X S+ 0 0 12 -4,-2.8 3,-1.9 1,-0.2 4,-0.5 0.631 81.1 159.8 -87.0 -13.5 -20.5 -98.0 -47.4 84 89 A S T 3< + 0 0 46 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.002 66.3 17.3 56.7-117.9 -22.4 -96.7 -44.5 85 90 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.812 122.0 62.9 -63.8 -33.6 -25.0 -99.2 -43.3 86 91 A K T <4 S+ 0 0 133 -3,-1.9 2,-0.2 -6,-0.1 -2,-0.2 0.978 116.7 10.9 -56.2 -63.7 -23.4 -102.1 -45.1 87 92 A E < + 0 0 40 -4,-0.5 2,-0.3 -7,-0.2 4,-0.1 -0.724 67.9 163.7-115.7 166.3 -20.1 -102.0 -43.2 88 93 A D - 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