==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-JUL-13 4LHU . COMPND 2 MOLECULE: ANTIGEN-PRESENTING GLYCOPROTEIN CD1D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.ULDRICH,J.LE NOURS,D.G.PELLICCI,S.GRAS,J.ROSSJOHN,D.I.GO . 801 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 251 31.3 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 . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 99 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 0 1 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 5 14 6 7 6 4 1 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 3 2 3 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 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 R 0 0 118 0, 0.0 2,-0.2 0, 0.0 208,-0.0 0.000 360.0 360.0 360.0 97.9 14.9 -46.7 1.9 2 7 A L - 0 0 112 1,-0.1 27,-0.2 96,-0.0 96,-0.0 -0.515 360.0-159.0 -81.1 145.7 15.1 -42.9 1.5 3 8 A F + 0 0 25 96,-0.2 96,-0.3 -2,-0.2 2,-0.1 -0.459 21.7 166.7-124.3 63.3 13.7 -40.3 4.1 4 9 A P - 0 0 24 0, 0.0 24,-2.8 0, 0.0 2,-0.6 -0.489 35.2-126.2 -78.8 148.3 13.0 -36.9 2.4 5 10 A L E -AB 27 97A 2 92,-3.2 92,-0.7 22,-0.2 2,-0.6 -0.826 26.9-172.3 -91.4 116.7 10.9 -34.2 4.1 6 11 A R E -AB 26 96A 77 20,-2.3 20,-1.7 -2,-0.6 2,-0.7 -0.951 7.8-165.0-116.6 108.3 8.0 -33.1 1.9 7 12 A C E -AB 25 95A 40 88,-4.0 88,-2.9 -2,-0.6 2,-0.4 -0.866 16.0-167.4 -93.5 109.0 6.1 -30.1 3.2 8 13 A L E -AB 24 94A 6 16,-3.0 16,-1.8 -2,-0.7 2,-0.4 -0.865 6.3-170.4-103.8 138.2 2.8 -30.1 1.2 9 14 A Q E -AB 23 93A 13 84,-2.6 84,-1.6 -2,-0.4 2,-0.5 -0.997 11.6-164.4-135.6 137.3 0.4 -27.2 1.1 10 15 A I E +AB 22 92A 11 12,-3.4 12,-2.5 -2,-0.4 2,-0.6 -0.966 10.1 179.7-118.7 109.9 -3.2 -26.8 -0.4 11 16 A S E -AB 21 91A 0 80,-2.8 80,-2.5 -2,-0.5 2,-0.5 -0.941 6.0-174.5-116.3 106.7 -4.4 -23.3 -0.8 12 17 A S E -AB 20 90A 22 8,-2.5 8,-2.1 -2,-0.6 2,-0.5 -0.924 6.7-174.7-107.3 122.8 -8.0 -23.1 -2.3 13 18 A F E +AB 19 89A 1 76,-2.4 76,-2.6 -2,-0.5 6,-0.2 -0.987 10.9 167.8-116.5 111.7 -9.5 -19.7 -3.2 14 19 A A + 0 0 42 4,-1.2 2,-0.2 -2,-0.5 -1,-0.1 0.881 69.4 7.4 -89.5 -49.8 -13.2 -20.0 -4.3 15 20 A N S S- 0 0 97 3,-0.9 -1,-0.2 73,-0.1 74,-0.1 -0.640 87.0 -93.6-120.4 177.7 -14.1 -16.3 -4.2 16 21 A S S S+ 0 0 75 -2,-0.2 65,-0.1 1,-0.1 61,-0.0 0.702 130.0 29.5 -65.9 -19.9 -12.3 -13.0 -3.6 17 22 A S S S+ 0 0 101 1,-0.1 2,-0.2 60,-0.0 -1,-0.1 0.831 102.7 78.3-107.8 -54.7 -13.4 -13.6 0.1 18 23 A W + 0 0 129 -5,-0.0 -4,-1.2 2,-0.0 -3,-0.9 -0.480 58.2 158.3 -67.0 126.9 -13.6 -17.4 0.7 19 24 A T E -A 13 0A 31 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.985 21.1-173.8-148.0 147.5 -10.1 -19.0 1.3 20 25 A R E -A 12 0A 72 -8,-2.1 -8,-2.5 -2,-0.3 2,-0.5 -0.956 2.6-172.0-148.8 122.0 -8.7 -22.2 2.9 21 26 A T E +A 11 0A 0 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.970 14.6 166.7-120.7 120.0 -5.0 -23.1 3.4 22 27 A D E +A 10 0A 37 -12,-2.5 -12,-3.4 -2,-0.5 2,-0.3 -0.933 5.4 175.2-132.6 153.6 -4.1 -26.5 4.7 23 28 A G E -AC 9 35A 8 12,-2.9 12,-2.4 -2,-0.3 2,-0.3 -0.889 13.4-171.1-149.9 177.2 -0.8 -28.5 5.0 24 29 A L E -AC 8 34A 11 -16,-1.8 -16,-3.0 10,-0.3 2,-0.4 -0.943 16.5-135.3-170.3 153.1 1.1 -31.6 6.1 25 30 A A E -AC 7 33A 8 8,-1.6 7,-2.5 -2,-0.3 8,-1.2 -0.964 10.9-160.8-122.7 139.5 4.7 -33.0 6.3 26 31 A W E -AC 6 31A 32 -20,-1.7 -20,-2.3 -2,-0.4 2,-1.0 -0.985 10.6-161.8-122.7 124.1 6.0 -36.4 5.4 27 32 A L E > S-AC 5 30A 1 3,-2.5 3,-1.3 -2,-0.4 2,-0.4 -0.868 78.8 -54.7 -98.8 88.7 9.4 -37.8 6.6 28 33 A G T 3 S- 0 0 13 -24,-2.8 -25,-0.1 -2,-1.0 -22,-0.1 -0.583 122.3 -15.9 74.9-125.4 9.6 -40.4 3.9 29 34 A E T 3 S+ 0 0 39 -2,-0.4 2,-0.4 -27,-0.2 -1,-0.3 0.687 120.8 91.5 -82.1 -21.7 6.4 -42.5 3.9 30 35 A L E < S-C 27 0A 10 -3,-1.3 -3,-2.5 1,-0.0 2,-0.6 -0.650 75.0-131.7 -83.9 132.6 5.3 -41.3 7.4 31 36 A Q E +C 26 0A 31 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.701 29.4 174.0 -80.8 116.4 3.1 -38.3 8.0 32 37 A T E + 0 0 0 -7,-2.5 13,-2.3 -2,-0.6 14,-0.7 0.793 56.2 22.0 -93.4 -39.2 4.9 -36.2 10.7 33 38 A H E -CD 25 44A 7 -8,-1.2 -8,-1.6 11,-0.2 2,-0.3 -0.930 53.1-153.2-136.4 161.3 2.8 -33.0 10.8 34 39 A S E -CD 24 43A 5 9,-2.2 9,-1.9 -2,-0.3 2,-0.4 -0.965 4.9-167.3-130.7 143.4 -0.7 -31.5 10.1 35 40 A W E -CD 23 42A 19 -12,-2.4 -12,-2.9 -2,-0.3 2,-0.4 -0.914 12.5-173.3-137.3 95.9 -1.5 -27.8 9.3 36 41 A S > - 0 0 41 5,-0.6 3,-0.8 -2,-0.4 5,-0.2 -0.807 29.7-134.2 -97.3 141.9 -5.2 -27.0 9.5 37 42 A N T 3 S+ 0 0 52 -2,-0.4 -1,-0.1 1,-0.2 -15,-0.1 0.822 108.5 58.4 -56.8 -36.8 -6.7 -23.6 8.5 38 43 A D T 3 S+ 0 0 129 2,-0.0 -1,-0.2 -3,-0.0 2,-0.2 0.807 97.8 77.4 -64.2 -35.0 -8.8 -23.7 11.7 39 44 A S < - 0 0 36 -3,-0.8 4,-0.0 2,-0.1 0, 0.0 -0.506 68.5-147.3 -87.2 151.1 -5.6 -23.9 13.9 40 45 A D S S+ 0 0 100 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.218 84.4 44.3 -91.7 4.4 -3.1 -21.2 14.9 41 46 A T S S- 0 0 59 -5,-0.2 2,-0.7 24,-0.1 -5,-0.6 -0.951 86.8-100.1-149.1 167.9 -0.3 -23.9 14.8 42 47 A V E -D 35 0A 19 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.858 44.7-132.1 -91.9 109.4 1.3 -26.9 13.1 43 48 A R E -D 34 0A 151 -9,-1.9 -9,-2.2 -2,-0.7 2,-0.6 -0.509 11.0-136.6 -66.3 123.9 0.0 -30.1 14.9 44 49 A S E -D 33 0A 51 -2,-0.3 -11,-0.2 -11,-0.2 6,-0.1 -0.790 19.0-172.6 -86.3 115.6 2.8 -32.6 15.7 45 50 A L + 0 0 45 -13,-2.3 -12,-0.2 -2,-0.6 -1,-0.1 0.621 64.5 48.7 -87.7 -19.0 1.5 -36.1 14.9 46 51 A K S > S- 0 0 49 -14,-0.7 3,-2.0 1,-0.0 4,-0.2 -0.919 84.3-118.6-120.2 152.5 4.4 -38.2 16.3 47 52 A P T 3 S+ 0 0 138 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 0.678 120.4 45.0 -63.7 -10.5 6.1 -38.0 19.8 48 53 A W T > S+ 0 0 20 1,-0.1 3,-2.2 2,-0.1 123,-0.2 0.326 80.0 111.0-109.8 4.5 9.3 -37.2 17.9 49 54 A S T < S+ 0 0 1 -3,-2.0 -1,-0.1 1,-0.3 3,-0.1 0.681 71.1 59.6 -54.3 -30.1 7.8 -34.6 15.5 50 55 A Q T > S- 0 0 51 -4,-0.2 3,-1.5 1,-0.2 -1,-0.3 0.566 93.4-158.0 -77.1 -9.3 9.6 -31.6 17.0 51 56 A G T < - 0 0 16 -3,-2.2 -1,-0.2 1,-0.2 117,-0.1 -0.357 58.7 -35.1 64.9-142.3 12.9 -33.3 16.2 52 57 A T T 3 S+ 0 0 77 111,-0.2 2,-0.3 112,-0.2 -1,-0.2 0.098 105.6 125.3-100.8 25.5 15.8 -32.0 18.4 53 58 A F < - 0 0 15 -3,-1.5 -3,-0.1 111,-0.1 2,-0.0 -0.596 60.4-125.0 -81.8 143.6 14.3 -28.5 18.4 54 59 A S > - 0 0 52 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.293 31.0-103.8 -75.2 169.1 13.6 -26.7 21.7 55 60 A D H > S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.911 125.4 48.4 -62.3 -38.9 10.1 -25.4 22.4 56 61 A Q H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.888 112.1 47.8 -66.8 -43.1 11.4 -21.8 21.6 57 62 A Q H > S+ 0 0 7 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.901 113.4 48.7 -63.6 -42.1 13.1 -23.0 18.4 58 63 A W H X S+ 0 0 24 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.835 108.6 54.0 -66.8 -32.2 9.9 -24.8 17.4 59 64 A E H X S+ 0 0 76 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.870 103.2 56.2 -70.7 -34.2 8.0 -21.6 18.2 60 65 A T H X S+ 0 0 9 -4,-1.8 4,-1.5 2,-0.2 3,-0.2 0.931 111.3 43.8 -60.8 -46.1 10.2 -19.6 15.8 61 66 A L H X S+ 0 0 7 -4,-1.7 4,-1.9 1,-0.2 3,-0.3 0.931 109.3 56.8 -63.9 -44.7 9.2 -22.1 13.0 62 67 A Q H X S+ 0 0 8 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.827 107.5 50.3 -52.0 -38.5 5.5 -21.9 14.2 63 68 A H H X S+ 0 0 9 -4,-1.8 4,-2.3 -3,-0.2 -1,-0.2 0.870 105.6 54.4 -69.2 -41.5 5.8 -18.1 13.6 64 69 A I H X S+ 0 0 19 -4,-1.5 4,-2.5 -3,-0.3 -2,-0.2 0.906 109.5 48.7 -61.1 -40.3 7.3 -18.4 10.1 65 70 A F H X S+ 0 0 61 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.753 110.9 49.9 -73.8 -26.0 4.3 -20.6 9.1 66 71 A R H X S+ 0 0 51 -4,-1.0 4,-1.9 -3,-0.2 -2,-0.2 0.921 114.9 42.0 -76.5 -46.8 1.7 -18.2 10.5 67 72 A V H X S+ 0 0 64 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.943 115.9 51.2 -63.4 -48.0 3.1 -15.2 8.8 68 73 A Y H X S+ 0 0 64 -4,-2.5 4,-3.5 -5,-0.2 5,-0.2 0.892 109.0 49.6 -56.5 -47.8 3.7 -17.2 5.5 69 74 A R H X S+ 0 0 29 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.921 115.7 43.5 -59.3 -46.7 0.0 -18.5 5.5 70 75 A S H X S+ 0 0 73 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.968 118.7 43.1 -60.9 -55.9 -1.3 -15.0 6.0 71 76 A S H X S+ 0 0 31 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.862 110.0 56.0 -59.4 -45.7 1.1 -13.4 3.4 72 77 A F H X S+ 0 0 30 -4,-3.5 4,-2.0 -5,-0.2 -1,-0.2 0.892 111.3 43.9 -57.8 -43.1 0.7 -16.2 0.8 73 78 A T H X S+ 0 0 28 -4,-1.7 4,-2.8 -5,-0.2 5,-0.2 0.951 115.4 48.4 -67.6 -47.3 -3.2 -15.6 0.8 74 79 A R H X S+ 0 0 142 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.933 114.1 47.2 -53.7 -51.2 -2.7 -11.8 0.7 75 80 A D H X S+ 0 0 49 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.828 112.7 48.3 -62.0 -39.5 -0.2 -12.1 -2.2 76 81 A V H X S+ 0 0 14 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.959 111.8 48.7 -67.8 -49.8 -2.4 -14.6 -4.2 77 82 A K H X S+ 0 0 69 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.874 114.2 48.4 -55.3 -38.5 -5.5 -12.3 -3.9 78 83 A E H X S+ 0 0 115 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.914 111.7 47.7 -69.4 -45.0 -3.2 -9.3 -5.0 79 84 A F H X S+ 0 0 28 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.862 110.5 52.5 -64.2 -38.8 -1.8 -11.2 -8.0 80 85 A A H X>S+ 0 0 3 -4,-2.8 5,-1.7 2,-0.2 4,-0.7 0.958 112.6 44.6 -61.3 -49.0 -5.3 -12.4 -9.1 81 86 A K H <5S+ 0 0 176 -4,-1.9 3,-0.3 3,-0.2 -2,-0.2 0.890 120.8 40.8 -57.9 -49.1 -6.5 -8.7 -9.0 82 87 A M H <5S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.975 121.9 37.6 -65.8 -61.2 -3.4 -7.4 -10.8 83 88 A L H <5S- 0 0 28 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.309 109.3-121.1 -80.6 8.0 -2.9 -10.2 -13.4 84 89 A R T <5 + 0 0 232 -4,-0.7 2,-0.4 -3,-0.3 -3,-0.2 0.969 46.3 174.0 48.5 73.8 -6.8 -10.5 -13.9 85 90 A L < - 0 0 37 -5,-1.7 -1,-0.2 2,-0.0 4,-0.1 -0.952 37.1-111.3-116.7 129.1 -7.2 -14.2 -13.0 86 91 A S - 0 0 90 -2,-0.4 -6,-0.0 1,-0.1 0, 0.0 -0.369 36.9-120.6 -56.4 131.3 -10.7 -16.0 -12.7 87 92 A Y S S+ 0 0 47 1,-0.1 2,-2.0 2,-0.1 -74,-0.1 0.554 87.2 95.3 -67.5 -20.3 -11.2 -16.8 -9.0 88 93 A P + 0 0 93 0, 0.0 2,-0.4 0, 0.0 -74,-0.2 -0.486 65.9 176.1 -68.5 87.3 -11.6 -20.7 -8.6 89 94 A L E -B 13 0A 3 -76,-2.6 -76,-2.4 -2,-2.0 2,-0.6 -0.862 24.6-170.2-101.6 129.0 -7.8 -20.8 -7.8 90 95 A E E +B 12 0A 8 -2,-0.4 24,-3.3 -78,-0.2 25,-0.6 -0.921 12.1 177.1-123.0 101.1 -6.0 -24.0 -6.8 91 96 A L E -BE 11 113A 15 -80,-2.5 -80,-2.8 -2,-0.6 2,-0.4 -0.866 3.9-175.1-107.6 137.1 -2.5 -23.3 -5.6 92 97 A Q E -BE 10 112A 0 20,-2.3 20,-2.7 -2,-0.4 2,-0.4 -1.000 6.8-165.1-134.8 137.0 -0.2 -26.0 -4.3 93 98 A V E -BE 9 111A 4 -84,-1.6 -84,-2.6 -2,-0.4 2,-0.4 -0.957 3.2-173.2-123.3 140.3 3.3 -25.8 -2.7 94 99 A S E +BE 8 110A 19 16,-2.3 16,-3.0 -2,-0.4 2,-0.3 -0.980 21.9 156.5-132.4 112.0 5.7 -28.7 -2.2 95 100 A A E +BE 7 109A 12 -88,-2.9 -88,-4.0 -2,-0.4 2,-0.3 -0.891 12.5 85.1-135.2 168.9 8.9 -28.0 -0.3 96 101 A G E -BE 6 108A 1 12,-1.7 12,-2.0 -2,-0.3 2,-0.3 -0.932 48.9-107.2 141.2-160.7 11.6 -29.7 1.8 97 102 A C E -BE 5 107A 0 -92,-0.7 -92,-3.2 -2,-0.3 2,-0.4 -0.964 5.6-136.3-159.8 168.7 14.9 -31.6 1.6 98 103 A E E - 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