==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-APR-12 4EN3 . COMPND 2 MOLECULE: ANTIGEN-PRESENTING GLYCOPROTEIN CD1D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J LOPEZ-SAGASETA,E.J.ADAMS . 781 13 8 3 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 274 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 82 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 8.6 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 2 1 0 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 . 2 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 0 PARALLEL BRIDGES PER LADDER . 6 12 5 6 5 7 4 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 3 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 8 C F 0 0 110 0, 0.0 96,-0.2 0, 0.0 165,-0.1 0.000 360.0 360.0 360.0 67.6 -0.4 6.1 -20.1 2 9 C P - 0 0 21 0, 0.0 24,-2.6 0, 0.0 2,-0.7 -0.295 360.0-120.4 -67.2 154.5 0.2 7.6 -16.6 3 10 C L E -AB 25 95A 6 92,-3.7 92,-0.9 22,-0.2 2,-0.6 -0.888 27.7-170.6 -99.8 115.9 0.9 5.4 -13.7 4 11 C R E -AB 24 94A 105 20,-3.2 20,-2.7 -2,-0.7 2,-0.7 -0.914 4.8-169.0-110.4 110.2 -1.6 5.7 -10.9 5 12 C C E -AB 23 93A 47 88,-3.4 88,-2.2 -2,-0.6 2,-0.3 -0.876 15.0-164.5 -96.1 115.3 -0.8 3.9 -7.6 6 13 C L E -AB 22 92A 11 16,-2.7 16,-1.4 -2,-0.7 2,-0.4 -0.800 9.0-167.7-107.9 144.4 -3.9 3.9 -5.4 7 14 C Q E -AB 21 91A 9 84,-2.0 84,-1.5 -2,-0.3 2,-0.5 -0.992 6.4-169.4-131.2 134.8 -4.1 3.3 -1.7 8 15 C I E -AB 20 90A 11 12,-3.4 12,-1.9 -2,-0.4 2,-0.6 -0.880 8.7-179.2-126.6 100.0 -7.2 2.6 0.5 9 16 C S E -AB 19 89A 0 80,-2.6 80,-2.5 -2,-0.5 2,-0.5 -0.880 5.8-169.1-104.1 114.9 -6.6 2.6 4.2 10 17 C S E -AB 18 88A 20 8,-3.3 8,-2.4 -2,-0.6 2,-0.6 -0.899 7.4-172.6-108.3 123.1 -9.7 2.0 6.4 11 18 C F E +AB 17 87A 0 76,-3.3 76,-2.3 -2,-0.5 6,-0.2 -0.838 9.6 173.3-115.6 92.9 -9.6 2.5 10.2 12 19 C A S S- 0 0 37 4,-1.0 2,-0.2 -2,-0.6 -1,-0.2 0.957 73.3 -35.2 -61.2 -51.7 -12.8 1.2 11.8 13 20 C N S S- 0 0 75 3,-1.1 -1,-0.1 -3,-0.1 74,-0.1 -0.760 81.4 -67.5-147.2-160.2 -11.3 1.9 15.2 14 21 C S S S+ 0 0 79 -2,-0.2 3,-0.1 1,-0.2 61,-0.0 0.615 131.5 40.5 -72.4 -12.2 -7.9 1.8 17.0 15 22 C S S S+ 0 0 106 1,-0.2 2,-0.5 -4,-0.0 -1,-0.2 0.600 107.4 61.3-113.6 -17.0 -7.9 -2.0 16.7 16 23 C W + 0 0 136 -3,-0.1 -3,-1.1 2,-0.0 -4,-1.0 -0.961 59.2 154.2-120.7 122.6 -9.2 -2.7 13.2 17 24 C T E -A 11 0A 30 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.997 17.3-172.2-148.6 140.2 -7.4 -1.4 10.1 18 25 C R E -A 10 0A 66 -8,-2.4 -8,-3.3 -2,-0.3 2,-0.4 -0.998 2.2-171.4-131.6 137.5 -7.1 -2.4 6.4 19 26 C T E +A 9 0A 1 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.989 13.5 169.8-125.4 125.3 -4.9 -1.1 3.6 20 27 C D E +A 8 0A 44 -12,-1.9 -12,-3.4 -2,-0.4 2,-0.3 -0.948 4.0 173.4-129.1 152.7 -5.4 -2.1 0.0 21 28 C G E -AC 7 33A 4 12,-2.4 12,-3.5 -2,-0.3 2,-0.3 -0.941 12.4-173.9-148.9 170.8 -3.9 -0.8 -3.2 22 29 C L E -AC 6 32A 9 -16,-1.4 -16,-2.7 -2,-0.3 2,-0.4 -0.963 21.0-126.3-158.7 165.7 -3.6 -1.3 -6.9 23 30 C A E -AC 5 31A 8 8,-2.0 7,-2.3 -2,-0.3 8,-1.1 -0.976 15.2-160.8-124.2 134.8 -1.7 0.2 -9.8 24 31 C W E -AC 4 29A 47 -20,-2.7 -20,-3.2 -2,-0.4 2,-0.7 -0.961 8.1-169.3-114.8 124.9 -3.1 1.5 -13.1 25 32 C L E > S-AC 3 28A 0 3,-3.3 3,-2.1 -2,-0.5 2,-0.6 -0.935 76.6 -50.5-104.8 105.2 -1.1 2.1 -16.2 26 33 C G T 3 S- 0 0 19 -24,-2.6 -22,-0.1 -2,-0.7 147,-0.0 -0.571 123.9 -22.2 66.3-115.0 -3.5 4.0 -18.3 27 34 C E T 3 S+ 0 0 47 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.474 121.7 93.9-102.0 -6.6 -6.7 2.1 -18.2 28 35 C L E < S-C 25 0A 4 -3,-2.1 -3,-3.3 1,-0.0 2,-0.7 -0.726 70.6-134.7 -96.9 135.5 -5.0 -1.2 -17.3 29 36 C Q E +C 24 0A 20 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.778 26.5 173.1 -86.3 116.7 -4.5 -2.5 -13.7 30 37 C T E + 0 0 0 -7,-2.3 13,-2.7 -2,-0.7 14,-0.8 0.726 60.6 28.5 -96.4 -27.2 -0.9 -3.8 -13.4 31 38 C H E -CD 23 42A 9 -8,-1.1 -8,-2.0 11,-0.2 2,-0.4 -0.980 55.2-158.6-140.2 148.3 -0.7 -4.6 -9.7 32 39 C S E -CD 22 41A 4 9,-2.5 9,-2.9 -2,-0.3 2,-0.6 -0.996 8.3-162.1-125.8 132.9 -3.0 -5.6 -6.8 33 40 C W E -C 21 0A 17 -12,-3.5 -12,-2.4 -2,-0.4 2,-0.4 -0.888 9.8-168.2-120.2 101.3 -2.0 -5.0 -3.2 34 41 C S > - 0 0 29 -2,-0.6 3,-2.1 5,-0.4 -14,-0.1 -0.736 25.5-143.1 -94.9 133.6 -3.9 -7.1 -0.7 35 42 C N T 3 S+ 0 0 51 -2,-0.4 -1,-0.1 1,-0.3 -15,-0.1 0.670 105.2 62.4 -62.3 -16.3 -3.8 -6.4 3.0 36 43 C D T 3 S+ 0 0 126 -18,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.273 98.8 71.1 -90.6 9.0 -3.9 -10.2 3.4 37 44 C S < - 0 0 41 -3,-2.1 4,-0.0 1,-0.1 0, 0.0 -0.961 69.2-145.2-129.9 144.8 -0.6 -10.5 1.5 38 45 C D S S+ 0 0 124 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.900 86.3 43.2 -67.9 -41.2 3.0 -9.6 2.4 39 46 C T S S- 0 0 51 24,-0.0 -5,-0.4 1,-0.0 2,-0.4 -0.641 88.3-102.7-112.4 160.5 3.9 -8.6 -1.2 40 47 C V - 0 0 16 -2,-0.2 2,-0.4 -7,-0.1 -7,-0.2 -0.667 41.8-130.9 -77.0 131.0 2.4 -6.6 -4.0 41 48 C R E -D 32 0A 124 -9,-2.9 -9,-2.5 -2,-0.4 2,-0.5 -0.706 8.6-137.9 -91.5 132.8 0.9 -9.0 -6.6 42 49 C S E -D 31 0A 48 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.769 13.5-170.3 -87.8 127.8 1.7 -8.5 -10.3 43 50 C L + 0 0 65 -13,-2.7 -12,-0.2 -2,-0.5 -1,-0.1 0.762 67.0 50.6 -88.5 -27.4 -1.3 -9.0 -12.6 44 51 C K S > S- 0 0 28 -14,-0.8 3,-1.6 1,-0.1 4,-0.2 -0.794 80.0-122.7-115.3 154.4 0.5 -9.0 -15.9 45 52 C P T 3 S+ 0 0 129 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.733 120.2 42.5 -60.8 -22.7 3.6 -11.0 -17.3 46 53 C W T > S+ 0 0 22 1,-0.2 3,-2.2 2,-0.1 123,-0.2 0.212 79.9 111.2-108.3 11.6 5.1 -7.5 -18.0 47 54 C S T < S+ 0 0 1 -3,-1.6 -1,-0.2 1,-0.3 3,-0.1 0.721 73.1 59.3 -60.1 -22.7 4.0 -6.0 -14.7 48 55 C Q T > S- 0 0 52 1,-0.3 3,-1.0 -3,-0.2 -1,-0.3 0.475 89.1-165.5 -87.6 -2.0 7.6 -5.9 -13.5 49 56 C G T < - 0 0 20 -3,-2.2 -1,-0.3 1,-0.2 116,-0.1 -0.315 58.9 -36.4 58.7-124.4 8.6 -3.7 -16.4 50 57 C T T 3 S+ 0 0 86 111,-0.2 -1,-0.2 110,-0.2 111,-0.1 0.502 103.3 118.9-109.0 -11.2 12.3 -3.5 -16.9 51 58 C F < - 0 0 21 -3,-1.0 -3,-0.0 110,-0.1 2,-0.0 -0.272 63.8-123.3 -57.9 138.8 13.2 -3.5 -13.2 52 59 C S > - 0 0 36 1,-0.1 4,-3.2 4,-0.0 5,-0.2 -0.209 26.0-103.7 -73.6 172.2 15.4 -6.5 -12.1 53 60 C D H > S+ 0 0 112 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.928 124.1 49.2 -64.7 -45.9 14.3 -8.9 -9.4 54 61 C Q H > S+ 0 0 133 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.876 114.8 46.9 -61.2 -36.9 16.7 -7.3 -6.9 55 62 C Q H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.948 112.8 48.0 -65.5 -50.8 15.3 -3.9 -7.9 56 63 C W H X S+ 0 0 26 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.847 110.7 51.4 -61.7 -36.8 11.7 -5.1 -7.7 57 64 C E H X S+ 0 0 91 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.845 104.3 57.8 -69.6 -34.4 12.3 -6.6 -4.3 58 65 C T H X S+ 0 0 86 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.947 110.0 43.4 -57.7 -49.5 13.8 -3.4 -3.0 59 66 C L H X S+ 0 0 20 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.889 110.8 57.6 -60.7 -39.2 10.5 -1.6 -3.9 60 67 C Q H X S+ 0 0 3 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.915 106.2 47.8 -57.9 -46.2 8.7 -4.6 -2.4 61 68 C H H X S+ 0 0 94 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.871 107.2 57.0 -63.2 -38.9 10.5 -4.0 1.0 62 69 C I H X S+ 0 0 45 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.842 106.5 49.4 -62.7 -34.7 9.7 -0.3 0.8 63 70 C F H X S+ 0 0 64 -4,-1.7 4,-2.7 -3,-0.2 5,-0.2 0.868 108.4 53.3 -74.1 -37.2 6.0 -1.0 0.6 64 71 C R H X S+ 0 0 82 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.989 114.2 40.1 -57.0 -62.1 6.0 -3.4 3.5 65 72 C V H X S+ 0 0 43 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.858 116.6 52.9 -55.8 -37.5 7.7 -1.0 5.9 66 73 C Y H X S+ 0 0 67 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.2 0.880 108.4 48.0 -69.3 -40.1 5.5 1.8 4.4 67 74 C R H X S+ 0 0 35 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.943 117.7 42.0 -64.7 -47.7 2.2 -0.0 5.0 68 75 C S H X S+ 0 0 79 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.932 119.6 43.4 -63.2 -48.6 3.1 -0.9 8.5 69 76 C S H X S+ 0 0 21 -4,-2.9 4,-2.3 -5,-0.3 5,-0.2 0.900 110.9 55.6 -66.5 -43.0 4.6 2.5 9.3 70 77 C F H X S+ 0 0 31 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.936 108.6 46.4 -54.4 -51.8 1.8 4.4 7.6 71 78 C T H X S+ 0 0 23 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.811 113.0 48.7 -67.2 -32.3 -1.0 2.7 9.7 72 79 C R H X S+ 0 0 46 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.864 109.8 52.2 -74.8 -36.2 0.8 3.2 13.0 73 80 C D H X S+ 0 0 25 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.877 107.0 53.5 -65.8 -38.5 1.5 6.9 12.3 74 81 C V H X S+ 0 0 15 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.939 107.7 50.5 -59.2 -47.9 -2.2 7.4 11.5 75 82 C K H X S+ 0 0 56 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.825 110.1 50.4 -59.9 -33.9 -3.1 5.9 14.9 76 83 C E H X S+ 0 0 11 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.804 109.4 49.9 -77.4 -30.8 -0.6 8.2 16.6 77 84 C F H X S+ 0 0 20 -4,-1.9 4,-2.8 2,-0.2 6,-0.2 0.874 106.6 57.1 -69.3 -39.0 -2.1 11.3 14.8 78 85 C A H X>S+ 0 0 5 -4,-2.4 4,-0.8 4,-0.2 5,-0.7 0.908 113.6 39.3 -56.8 -44.6 -5.5 10.1 15.9 79 86 C K H <5S+ 0 0 70 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.967 121.0 42.7 -68.0 -54.6 -4.3 10.2 19.5 80 87 C M H <5S+ 0 0 51 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.781 128.1 25.4 -63.8 -31.8 -2.2 13.4 19.3 81 88 C L H <5S- 0 0 40 -4,-2.8 -1,-0.2 -5,-0.1 -3,-0.1 0.918 108.6-126.5 -78.3 -51.2 -4.6 15.5 17.2 82 89 C R T <5 + 0 0 70 -4,-0.8 2,-0.2 -5,-0.2 -3,-0.2 0.559 39.1 179.3-122.5 144.1 -6.9 14.0 18.2 83 90 C L < - 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