==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-AUG-12 3VWJ . COMPND 2 MOLECULE: ANTIGEN-PRESENTING GLYCOPROTEIN CD1D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.WUN,J.ROSSJOHN . 783 13 8 3 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 64.9 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 . 265 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 93 11.9 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 . 62 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 0 1 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 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 . 8 11 10 5 6 7 2 2 0 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 . 2 2 2 5 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 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 A F 0 0 181 0, 0.0 96,-0.1 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0 95.6 -20.1 10.2 2.7 2 9 A P - 0 0 28 0, 0.0 24,-2.8 0, 0.0 2,-0.8 -0.301 360.0-133.4 -67.3 144.8 -20.9 13.5 1.0 3 10 A L E -AB 25 95A 14 92,-2.0 92,-1.3 22,-0.2 2,-0.7 -0.897 24.7-167.0 -99.4 109.1 -18.2 15.8 -0.3 4 11 A R E -A 24 0A 107 20,-2.9 20,-2.8 -2,-0.8 2,-0.8 -0.870 9.2-163.1-101.8 114.5 -19.0 19.4 0.9 5 12 A C E -A 23 0A 63 -2,-0.7 88,-2.2 18,-0.2 18,-0.2 -0.847 20.4-169.9 -92.7 107.3 -17.1 22.2 -0.7 6 13 A L E -A 22 0A 13 16,-2.5 16,-1.0 -2,-0.8 2,-0.3 -0.479 10.7-174.7 -96.3 166.5 -17.6 25.2 1.6 7 14 A Q E -A 21 0A 12 84,-0.3 84,-1.7 14,-0.2 2,-0.5 -0.872 10.4-166.8-163.3 127.8 -16.8 28.9 1.1 8 15 A I E -AC 20 90A 4 12,-2.8 12,-2.1 -2,-0.3 2,-0.5 -0.964 9.6-175.3-120.7 117.6 -17.0 32.0 3.3 9 16 A S E -AC 19 89A 0 80,-2.3 80,-1.3 -2,-0.5 2,-0.5 -0.946 3.1-169.4-112.5 125.0 -16.6 35.4 1.7 10 17 A S E -AC 18 88A 8 8,-3.1 8,-1.8 -2,-0.5 2,-0.6 -0.955 7.8-169.8-116.3 133.6 -16.5 38.5 3.8 11 18 A F E +AC 17 87A 2 76,-2.0 76,-1.3 -2,-0.5 6,-0.2 -0.896 5.8 178.6-121.4 97.7 -16.7 42.0 2.4 12 19 A A E S- 0 0 42 4,-1.7 2,-0.2 -2,-0.6 -1,-0.2 0.998 70.4 -26.3 -59.3 -67.5 -15.9 44.6 5.1 13 20 A N E > S-A 16 0A 90 3,-0.5 3,-1.6 72,-0.1 -1,-0.2 -0.704 87.2 -67.6-133.3-169.9 -16.3 47.6 2.8 14 21 A S T 3 S+ 0 0 72 1,-0.3 3,-0.1 -2,-0.2 64,-0.0 0.747 132.2 32.7 -51.7 -27.8 -16.0 48.4 -0.9 15 22 A S T 3 S+ 0 0 100 1,-0.1 2,-0.3 -4,-0.0 -1,-0.3 0.031 104.5 73.9-127.6 25.2 -12.3 47.8 -0.8 16 23 A W E < +A 13 0A 125 -3,-1.6 -4,-1.7 2,-0.0 -3,-0.5 -0.879 55.5 152.0-141.8 112.2 -11.7 45.1 1.8 17 24 A T E -A 11 0A 32 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.890 20.6-174.7-133.4 161.3 -12.5 41.4 1.1 18 25 A R E -A 10 0A 53 -8,-1.8 -8,-3.1 -2,-0.3 2,-0.4 -0.936 1.9-173.3-153.4 140.0 -11.5 37.9 2.0 19 26 A T E +A 9 0A 1 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.923 11.2 173.2-135.8 109.6 -12.7 34.6 0.7 20 27 A D E -A 8 0A 41 -12,-2.1 -12,-2.8 -2,-0.4 2,-0.3 -0.860 7.4-171.4-116.1 153.2 -11.5 31.3 2.3 21 28 A G E -AD 7 33A 8 12,-2.9 12,-1.7 -2,-0.3 2,-0.3 -0.943 9.5-179.8-143.9 161.5 -12.7 27.8 1.5 22 29 A L E -AD 6 32A 11 -16,-1.0 -16,-2.5 -2,-0.3 2,-0.4 -0.949 19.0-130.0-154.1 169.9 -12.5 24.2 2.6 23 30 A A E -AD 5 31A 15 8,-1.2 7,-3.8 -2,-0.3 8,-1.0 -0.981 9.5-161.0-136.6 124.8 -13.7 20.6 1.8 24 31 A W E -AD 4 29A 45 -20,-2.8 -20,-2.9 -2,-0.4 2,-1.1 -0.901 3.4-167.2-107.3 111.0 -15.4 18.0 4.0 25 32 A L E > S-AD 3 28A 30 3,-2.4 3,-1.2 -2,-0.7 2,-0.3 -0.804 76.7 -49.0 -89.5 94.8 -15.4 14.4 2.8 26 33 A G T 3 S- 0 0 9 -24,-2.8 -22,-0.2 -2,-1.1 144,-0.0 -0.609 120.5 -24.0 72.2-135.3 -17.9 13.2 5.4 27 34 A E T 3 S+ 0 0 59 -2,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.438 126.2 85.7 -86.4 -0.4 -17.0 14.4 8.9 28 35 A L E < S-D 25 0A 42 -3,-1.2 -3,-2.4 142,-0.0 2,-0.2 -0.902 76.4-132.9-111.8 121.7 -13.4 14.7 7.8 29 36 A Q E +D 24 0A 44 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.459 24.2 177.7 -69.1 138.1 -11.9 17.8 6.2 30 37 A T E + 0 0 4 -7,-3.8 13,-0.8 1,-0.2 14,-0.6 0.629 56.1 26.7-120.0 -20.4 -9.8 17.1 3.1 31 38 A H E -DE 23 42A 16 -8,-1.0 -8,-1.2 11,-0.2 2,-0.3 -0.906 55.6-157.6-139.8 169.3 -8.7 20.4 1.6 32 39 A S E -DE 22 41A 17 9,-1.5 9,-2.0 -2,-0.3 2,-0.3 -0.993 6.9-179.1-150.6 150.9 -8.0 24.0 2.6 33 40 A W E -D 21 0A 28 -12,-1.7 -12,-2.9 -2,-0.3 2,-0.3 -0.886 6.4-168.8-158.5 114.0 -7.8 27.4 0.7 34 41 A S > - 0 0 55 5,-0.3 3,-2.3 -2,-0.3 -14,-0.1 -0.777 34.3-117.5-112.5 156.2 -7.0 30.9 2.0 35 42 A N T 3 S+ 0 0 57 1,-0.3 -1,-0.1 -2,-0.3 -15,-0.1 0.735 117.5 49.1 -57.8 -24.7 -7.3 34.3 0.5 36 43 A D T 3 S+ 0 0 150 2,-0.0 2,-0.5 -18,-0.0 -1,-0.3 0.123 92.8 92.3-106.2 19.2 -3.6 34.8 0.8 37 44 A S < - 0 0 29 -3,-2.3 4,-0.0 1,-0.1 0, 0.0 -0.966 59.2-159.0-115.4 120.9 -2.8 31.4 -0.8 38 45 A D S S+ 0 0 97 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 0.589 80.5 30.6 -73.5 -10.0 -2.2 31.4 -4.6 39 46 A T S S- 0 0 75 -5,-0.1 2,-0.5 24,-0.0 -5,-0.3 -0.670 93.2 -92.1-130.3-174.1 -3.0 27.6 -4.7 40 47 A V - 0 0 21 -2,-0.2 -7,-0.2 -7,-0.1 2,-0.2 -0.930 40.2-131.5-107.2 132.1 -5.0 25.1 -2.8 41 48 A R E -E 32 0A 42 -9,-2.0 -9,-1.5 -2,-0.5 2,-0.6 -0.530 8.1-137.4 -84.6 147.8 -3.4 23.3 0.1 42 49 A S E +E 31 0A 69 -2,-0.2 -11,-0.2 -11,-0.2 6,-0.0 -0.923 21.4 176.2-107.7 117.5 -3.4 19.5 0.6 43 50 A L + 0 0 88 -13,-0.8 -1,-0.2 -2,-0.6 -12,-0.1 0.966 69.3 43.1 -83.2 -63.6 -4.0 18.4 4.2 44 51 A K S > S- 0 0 21 -14,-0.6 3,-1.5 1,-0.1 2,-0.3 -0.634 92.1-114.7 -82.5 144.2 -4.2 14.6 4.0 45 52 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 121,-0.0 0.189 113.6 52.2 -65.6 21.0 -1.6 12.9 1.7 46 53 A W T > + 0 0 55 -2,-0.3 3,-0.7 -16,-0.1 119,-0.1 -0.007 64.2 117.2-144.8 32.6 -4.5 11.8 -0.6 47 54 A S T < S+ 0 0 2 -3,-1.5 115,-0.1 1,-0.2 -17,-0.1 0.525 73.5 63.3 -79.4 -5.9 -6.3 15.1 -1.3 48 55 A Q T > S- 0 0 40 1,-0.2 3,-1.1 113,-0.1 -1,-0.2 0.662 87.5-171.8 -87.9 -20.4 -5.5 14.7 -5.0 49 56 A G T < - 0 0 17 -3,-0.7 -1,-0.2 1,-0.2 113,-0.1 -0.402 56.4 -37.8 69.5-136.1 -7.5 11.5 -5.2 50 57 A T T 3 S+ 0 0 77 108,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.380 104.6 117.5-103.2 -0.7 -7.3 9.5 -8.3 51 58 A F S < S- 0 0 50 -3,-1.1 5,-0.1 107,-0.1 4,-0.0 -0.474 71.1-109.0 -69.8 137.3 -7.1 12.6 -10.5 52 59 A S >> - 0 0 71 -2,-0.2 4,-1.8 1,-0.1 3,-1.2 -0.140 16.9-119.1 -64.9 159.9 -3.9 13.0 -12.5 53 60 A D H 3> S+ 0 0 97 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.687 116.7 58.3 -72.5 -19.3 -1.3 15.6 -11.7 54 61 A Q H 34 S+ 0 0 93 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.345 114.1 38.3 -89.5 4.9 -1.9 17.0 -15.2 55 62 A Q H X> S+ 0 0 28 -3,-1.2 4,-1.3 2,-0.1 3,-0.7 0.541 101.2 68.5-124.3 -23.5 -5.6 17.5 -14.3 56 63 A W H 3X S+ 0 0 47 -4,-1.8 4,-1.3 1,-0.3 -3,-0.1 0.763 98.2 56.8 -67.9 -24.4 -5.2 18.6 -10.7 57 64 A E H 3X S+ 0 0 60 -4,-0.5 4,-1.7 2,-0.2 -1,-0.3 0.668 99.7 59.5 -78.0 -18.2 -3.7 21.8 -12.1 58 65 A T H <> S+ 0 0 66 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.889 106.8 44.8 -75.4 -41.5 -6.9 22.3 -14.1 59 66 A L H X S+ 0 0 27 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.836 111.5 55.8 -65.6 -35.2 -9.0 22.4 -10.9 60 67 A Q H X S+ 0 0 36 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.910 110.0 44.3 -63.6 -43.7 -6.3 24.7 -9.5 61 68 A H H X S+ 0 0 131 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.916 110.2 54.6 -68.9 -44.3 -6.7 27.1 -12.4 62 69 A I H X S+ 0 0 40 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.919 109.1 46.3 -56.0 -49.3 -10.5 27.0 -12.4 63 70 A F H X S+ 0 0 77 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.819 107.8 58.0 -67.6 -31.6 -10.9 28.0 -8.8 64 71 A R H X S+ 0 0 44 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.925 111.0 42.0 -62.0 -45.1 -8.3 30.8 -9.1 65 72 A V H X S+ 0 0 44 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.899 114.2 52.6 -67.5 -42.8 -10.5 32.4 -11.9 66 73 A Y H X S+ 0 0 72 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.897 106.7 53.5 -58.8 -42.8 -13.6 31.7 -9.9 67 74 A R H X S+ 0 0 34 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.902 112.8 40.1 -63.1 -46.0 -12.3 33.4 -6.8 68 75 A S H X S+ 0 0 74 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.763 118.7 49.0 -76.6 -25.4 -11.3 36.7 -8.4 69 76 A S H X S+ 0 0 17 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.928 109.1 50.6 -77.4 -47.2 -14.4 36.7 -10.5 70 77 A F H X S+ 0 0 33 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.882 110.2 51.8 -57.0 -41.1 -16.8 36.0 -7.6 71 78 A T H X S+ 0 0 18 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.914 113.0 42.6 -66.6 -43.2 -15.2 38.8 -5.6 72 79 A R H X S+ 0 0 62 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.863 112.4 55.8 -69.7 -34.6 -15.7 41.4 -8.4 73 80 A D H X S+ 0 0 29 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.898 109.2 44.3 -65.1 -43.4 -19.2 40.1 -9.1 74 81 A V H X S+ 0 0 13 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.898 110.3 56.2 -68.4 -40.2 -20.5 40.5 -5.6 75 82 A K H X S+ 0 0 67 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.845 112.2 43.4 -55.6 -35.2 -18.8 44.0 -5.4 76 83 A E H X S+ 0 0 35 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.826 109.0 54.5 -84.1 -35.1 -20.8 44.9 -8.5 77 84 A F H X S+ 0 0 24 -4,-2.2 4,-2.7 1,-0.2 6,-0.4 0.799 102.8 60.8 -64.6 -29.8 -24.1 43.4 -7.4 78 85 A A H <>S+ 0 0 4 -4,-1.9 5,-0.6 2,-0.2 -1,-0.2 0.865 106.8 44.5 -65.0 -37.7 -23.7 45.5 -4.3 79 86 A K H ><5S+ 0 0 85 -4,-0.7 3,-0.7 -3,-0.2 -2,-0.2 0.917 116.0 46.8 -69.5 -46.7 -23.7 48.7 -6.5 80 87 A M H 3<5S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.932 119.1 36.9 -62.5 -50.7 -26.7 47.5 -8.6 81 88 A L T 3<5S- 0 0 22 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.275 104.1-123.4 -91.9 9.8 -28.9 46.3 -5.7 82 89 A R T < 5 + 0 0 185 -3,-0.7 -3,-0.2 1,-0.2 -4,-0.1 0.696 48.7 172.7 56.5 20.6 -27.9 49.2 -3.4 83 90 A L < - 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