==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-MAR-09 3GMP . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.SCHIEFNER,I.A.WILSON . 367 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 1 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 7 0 4 2 3 0 0 2 2 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 2 2 0 0 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 7 A N 0 0 128 0, 0.0 2,-0.4 0, 0.0 100,-0.2 0.000 360.0 360.0 360.0 143.8 -8.4 -33.0 9.1 2 8 A Y E -A 100 0A 76 98,-1.6 98,-3.2 25,-0.1 2,-0.5 -0.993 360.0-153.0-135.2 134.6 -9.5 -29.3 9.0 3 9 A T E -A 99 0A 18 -2,-0.4 24,-3.2 96,-0.2 2,-0.6 -0.928 3.4-157.4-110.5 127.8 -7.1 -26.5 8.3 4 10 A F E -AB 98 26A 11 94,-3.0 94,-1.6 -2,-0.5 2,-0.5 -0.901 17.2-175.1-102.6 121.3 -7.9 -23.1 9.8 5 11 A R E -AB 97 25A 92 20,-2.5 20,-2.4 -2,-0.6 2,-0.6 -0.983 19.5-160.9-129.4 126.4 -6.2 -20.3 7.9 6 12 A C E -AB 96 24A 38 90,-3.5 90,-2.4 -2,-0.5 2,-0.6 -0.919 18.7-163.5 -98.1 118.1 -6.1 -16.6 8.6 7 13 A L E -AB 95 23A 6 16,-3.1 16,-2.2 -2,-0.6 2,-0.4 -0.923 6.2-171.4-114.5 118.7 -5.1 -14.9 5.4 8 14 A Q E -AB 94 22A 10 86,-3.0 86,-2.3 -2,-0.6 2,-0.5 -0.881 4.1-171.3-110.2 134.9 -3.9 -11.3 5.6 9 15 A M E -AB 93 21A 13 12,-3.0 12,-2.5 -2,-0.4 2,-0.5 -0.980 6.4-178.0-128.0 119.6 -3.3 -9.2 2.5 10 16 A S E -AB 92 20A 0 82,-3.3 82,-2.8 -2,-0.5 2,-0.5 -0.963 6.2-167.0-121.9 128.0 -1.6 -5.8 3.0 11 17 A S E -AB 91 19A 19 8,-2.8 8,-2.1 -2,-0.5 2,-0.6 -0.948 4.5-169.0-115.0 126.2 -1.0 -3.4 0.1 12 18 A F E +AB 90 18A 0 78,-3.0 78,-2.3 -2,-0.5 6,-0.2 -0.925 8.9 174.8-113.7 106.4 1.3 -0.4 0.6 13 19 A A E - 0 0 39 4,-1.8 2,-0.3 -2,-0.6 5,-0.1 0.872 64.5 -38.1 -80.9 -36.8 0.9 1.9 -2.4 14 20 A N E > S- B 0 17A 76 3,-1.2 3,-1.3 74,-0.1 -1,-0.3 -0.913 81.4 -62.8-170.1-175.6 3.1 4.7 -1.2 15 21 A R T 3 S+ 0 0 152 -2,-0.3 3,-0.1 1,-0.2 65,-0.0 0.729 132.1 40.3 -56.8 -26.7 4.0 6.6 2.0 16 22 A S T 3 S+ 0 0 118 1,-0.1 2,-0.4 -4,-0.0 -1,-0.2 0.343 109.8 55.0-104.7 2.6 0.4 7.8 2.3 17 23 A W E < +B 14 0A 124 -3,-1.3 -4,-1.8 2,-0.0 -3,-1.2 -0.963 53.5 136.4-144.8 121.2 -1.8 4.9 1.3 18 24 A S E -B 12 0A 29 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.974 20.9-168.7-152.0 162.7 -2.0 1.3 2.6 19 25 A R E -B 11 0A 72 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.4 -0.983 7.4-159.1-150.2 152.0 -4.6 -1.1 3.5 20 26 A T E +B 10 0A 4 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.998 15.2 175.2-130.3 130.5 -4.8 -4.5 5.2 21 27 A D E -B 9 0A 37 -12,-2.5 -12,-3.0 -2,-0.4 2,-0.3 -0.986 8.1-164.8-135.1 146.2 -7.7 -6.9 4.8 22 28 A S E -BC 8 34A 23 12,-2.0 12,-3.0 -2,-0.3 2,-0.3 -0.933 9.9-170.8-131.1 154.2 -8.1 -10.4 6.1 23 29 A V E -BC 7 33A 5 -16,-2.2 -16,-3.1 -2,-0.3 2,-0.4 -0.967 12.5-151.7-135.9 151.2 -10.3 -13.5 5.5 24 30 A V E -BC 6 32A 16 8,-2.2 7,-3.0 -2,-0.3 8,-1.3 -0.998 10.2-170.6-131.0 134.6 -10.5 -16.6 7.7 25 31 A W E -BC 5 30A 45 -20,-2.4 -20,-2.5 -2,-0.4 2,-0.6 -0.949 18.0-160.8-122.9 139.8 -11.3 -20.1 6.5 26 32 A L E > S-BC 4 29A 1 3,-2.8 3,-2.2 -2,-0.4 2,-0.3 -0.972 81.8 -46.3-112.2 110.1 -12.0 -23.3 8.4 27 33 A G T 3 S- 0 0 24 -24,-3.2 -22,-0.1 -2,-0.6 -25,-0.1 -0.481 123.3 -26.4 62.6-128.3 -11.5 -25.8 5.7 28 34 A D T 3 S+ 0 0 47 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.235 119.8 93.4-100.2 17.8 -13.4 -24.5 2.7 29 35 A L E < S-C 26 0A 1 -3,-2.2 -3,-2.8 202,-0.0 2,-0.3 -0.938 73.8-128.7-113.1 130.0 -16.0 -22.4 4.7 30 36 A Q E +C 25 0A 22 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.593 28.6 173.1 -77.1 134.6 -15.3 -18.7 5.4 31 37 A T E + 0 0 0 -7,-3.0 13,-2.4 1,-0.3 14,-0.7 0.661 59.8 12.5-114.7 -27.0 -15.7 -17.8 9.1 32 38 A H E -CD 24 43A 4 -8,-1.3 -8,-2.2 11,-0.2 2,-0.4 -0.980 48.9-164.7-144.6 158.8 -14.5 -14.1 9.3 33 39 A R E -CD 23 42A 94 9,-1.8 9,-3.0 -2,-0.3 2,-0.4 -0.985 4.4-166.6-135.2 149.6 -13.6 -11.1 7.3 34 40 A W E -C 22 0A 19 -12,-3.0 -12,-2.0 -2,-0.4 7,-0.1 -0.791 12.4-161.6-137.6 95.3 -11.7 -8.1 8.5 35 41 A S > - 0 0 34 -2,-0.4 3,-1.6 5,-0.3 -14,-0.2 -0.419 27.4-127.3 -70.0 147.4 -11.9 -5.2 6.2 36 42 A N T 3 S+ 0 0 53 1,-0.3 -1,-0.1 -2,-0.1 -15,-0.1 0.851 113.0 61.0 -51.7 -35.2 -9.4 -2.3 6.4 37 43 A D T 3 S+ 0 0 136 2,-0.0 2,-0.4 -18,-0.0 -1,-0.3 0.491 95.9 82.3 -74.1 -9.8 -12.6 -0.1 6.5 38 44 A S < - 0 0 27 -3,-1.6 4,-0.0 1,-0.1 3,-0.0 -0.838 61.1-158.5-110.5 133.9 -13.7 -1.8 9.7 39 45 A A S S+ 0 0 70 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.860 83.4 42.9 -70.9 -31.4 -12.7 -1.3 13.3 40 46 A T S S- 0 0 65 1,-0.0 -5,-0.3 25,-0.0 2,-0.2 -0.805 90.4 -99.1-123.2 161.4 -13.8 -4.8 14.3 41 47 A I - 0 0 22 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.503 41.2-134.0 -84.1 130.0 -13.6 -8.4 12.9 42 48 A S E -D 33 0A 40 -9,-3.0 -9,-1.8 -2,-0.2 2,-0.4 -0.711 8.5-132.0 -90.7 142.8 -16.8 -9.4 11.1 43 49 A F E -D 32 0A 85 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.743 18.6-177.7 -89.4 130.7 -18.5 -12.8 11.6 44 50 A T S S+ 0 0 35 -13,-2.4 -12,-0.2 -2,-0.4 -1,-0.1 0.479 72.4 42.7-106.6 1.2 -19.6 -14.7 8.5 45 51 A K S > S- 0 0 20 -14,-0.7 3,-1.5 1,-0.1 4,-0.1 -0.946 82.8-120.1-137.2 156.4 -21.3 -17.6 10.4 46 52 A P T 3 S+ 0 0 128 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.759 119.0 49.4 -65.9 -19.3 -23.6 -17.7 13.5 47 53 A W T > S+ 0 0 17 1,-0.2 3,-2.2 2,-0.1 125,-0.1 0.198 73.8 115.1-103.6 14.8 -20.8 -19.8 15.1 48 54 A S T < S+ 0 0 0 -3,-1.5 -1,-0.2 1,-0.3 3,-0.1 0.682 72.0 58.8 -62.2 -21.2 -17.8 -17.5 14.2 49 55 A Q T > S- 0 0 37 -3,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.408 91.4-161.1 -84.6 -0.8 -17.1 -16.7 17.9 50 56 A G T < - 0 0 17 -3,-2.2 -1,-0.3 1,-0.3 119,-0.1 -0.260 60.0 -35.4 56.7-135.0 -16.6 -20.4 18.6 51 57 A K T 3 S+ 0 0 118 114,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.242 104.3 121.4-102.0 11.5 -16.9 -21.1 22.3 52 58 A L < - 0 0 34 -3,-1.9 2,-0.1 113,-0.1 -3,-0.0 -0.536 62.7-123.3 -77.9 142.4 -15.4 -17.9 23.5 53 59 A S > - 0 0 54 -2,-0.2 4,-3.1 1,-0.1 5,-0.3 -0.307 31.9-101.7 -73.3 166.2 -17.4 -15.5 25.7 54 60 A N H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.942 125.0 50.6 -57.2 -42.5 -18.0 -11.9 24.6 55 61 A Q H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.909 110.9 45.6 -61.1 -41.8 -15.3 -10.9 27.0 56 62 A Q H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.934 113.2 50.4 -72.6 -34.6 -12.7 -13.4 25.8 57 63 A W H X S+ 0 0 16 -4,-3.1 4,-3.6 1,-0.2 5,-0.3 0.936 108.3 53.9 -66.2 -43.8 -13.5 -12.6 22.1 58 64 A E H X S+ 0 0 95 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.869 108.9 48.9 -55.0 -41.3 -13.1 -8.8 22.8 59 65 A K H X S+ 0 0 127 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.886 113.1 45.9 -66.8 -44.9 -9.6 -9.5 24.3 60 66 A L H X S+ 0 0 20 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.942 114.0 48.7 -63.4 -48.5 -8.6 -11.6 21.3 61 67 A Q H X S+ 0 0 16 -4,-3.6 4,-2.7 1,-0.2 -2,-0.2 0.909 107.5 56.9 -58.0 -38.9 -9.9 -8.9 18.9 62 68 A H H X S+ 0 0 111 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.925 103.1 53.0 -57.1 -45.3 -8.1 -6.3 20.9 63 69 A M H X S+ 0 0 53 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.898 111.8 45.9 -54.4 -42.6 -4.8 -8.0 20.4 64 70 A F H X S+ 0 0 66 -4,-1.7 4,-3.5 2,-0.2 -1,-0.2 0.864 108.5 56.3 -71.2 -38.2 -5.4 -8.0 16.6 65 71 A Q H X S+ 0 0 59 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.924 111.4 42.8 -57.9 -46.2 -6.5 -4.4 16.7 66 72 A V H X S+ 0 0 68 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.934 115.1 50.9 -64.8 -42.0 -3.2 -3.5 18.2 67 73 A Y H X S+ 0 0 75 -4,-2.5 4,-3.6 1,-0.2 5,-0.3 0.926 105.8 54.5 -61.9 -45.9 -1.3 -5.8 15.8 68 74 A R H X S+ 0 0 38 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.938 114.3 40.2 -60.5 -46.6 -2.9 -4.4 12.7 69 75 A V H X S+ 0 0 100 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.909 117.6 50.0 -63.4 -41.0 -1.9 -0.8 13.6 70 76 A S H X S+ 0 0 36 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.935 110.5 49.2 -65.6 -46.9 1.6 -2.0 14.8 71 77 A F H X S+ 0 0 28 -4,-3.6 4,-2.4 1,-0.2 5,-0.3 0.914 110.2 50.3 -57.1 -49.1 2.2 -4.0 11.7 72 78 A T H X S+ 0 0 24 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.925 113.8 44.6 -58.9 -42.8 1.3 -1.1 9.4 73 79 A R H X S+ 0 0 120 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.930 111.4 54.5 -67.3 -39.5 3.6 1.3 11.3 74 80 A D H X S+ 0 0 74 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.925 111.5 43.8 -60.3 -49.0 6.4 -1.3 11.4 75 81 A I H X S+ 0 0 26 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.938 113.4 50.1 -66.4 -43.1 6.3 -1.8 7.6 76 82 A Q H X S+ 0 0 46 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.915 112.6 47.9 -64.3 -33.7 6.1 2.0 6.8 77 83 A E H X S+ 0 0 106 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.918 110.5 52.4 -72.0 -38.3 9.1 2.6 9.1 78 84 A L H X S+ 0 0 38 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.936 108.6 49.1 -60.5 -45.0 11.0 -0.2 7.5 79 85 A V H X S+ 0 0 15 -4,-2.8 4,-1.2 1,-0.2 7,-0.3 0.913 111.1 51.3 -66.4 -34.4 10.4 1.3 4.0 80 86 A K H < S+ 0 0 85 -4,-1.9 3,-0.3 -5,-0.2 -1,-0.2 0.916 110.9 47.5 -63.0 -44.4 11.5 4.7 5.3 81 87 A M H < S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.863 114.7 45.5 -68.6 -33.4 14.7 3.3 6.7 82 88 A M H >< S+ 0 0 41 -4,-2.1 3,-2.4 -5,-0.2 -1,-0.2 0.652 93.9 171.6 -82.9 -17.1 15.5 1.3 3.5 83 89 A S T 3< + 0 0 73 -4,-1.2 -3,-0.0 1,-0.3 4,-0.0 -0.120 58.7 4.8 -50.0 131.6 14.7 4.3 1.2 84 90 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.854 116.7 73.9-106.8 29.4 15.2 4.4 -1.7 85 91 A K S < S+ 0 0 162 -3,-2.4 2,-0.6 1,-0.2 -2,-0.2 0.805 99.1 48.5 -73.2 -25.4 16.5 0.8 -2.0 86 92 A E S S- 0 0 47 -7,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 -0.815 82.3-156.1-118.1 97.7 13.0 -0.6 -1.6 87 93 A D - 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