==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-AUG-09 3ILQ . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.M.ZAJONC . 360 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 68.9 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 . 134 37.2 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 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 . 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 1 2 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 . 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 C N 0 0 130 0, 0.0 2,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 78.0 -16.2 -13.5 36.0 2 8 C Y - 0 0 78 97,-0.1 98,-2.2 24,-0.1 2,-0.6 -0.494 360.0-152.7 -72.8 124.2 -17.4 -9.9 36.0 3 9 C T E -A 99 0A 18 -2,-0.3 24,-3.2 96,-0.2 2,-0.6 -0.880 5.3-155.4 -94.7 123.8 -14.9 -7.2 35.1 4 10 C F E -AB 98 26A 9 94,-3.4 94,-1.4 -2,-0.6 2,-0.5 -0.905 16.4-174.9-100.5 116.7 -15.6 -3.9 36.7 5 11 C R E -AB 97 25A 87 20,-2.5 20,-2.7 -2,-0.6 2,-0.5 -0.960 17.5-165.6-119.9 123.3 -14.1 -1.1 34.6 6 12 C C E -AB 96 24A 39 90,-3.6 90,-2.8 -2,-0.5 2,-0.5 -0.949 18.2-164.9-101.9 121.1 -14.0 2.6 35.5 7 13 C L E -AB 95 23A 6 16,-2.9 16,-1.9 -2,-0.5 2,-0.4 -0.936 8.2-172.0-116.2 118.9 -13.1 4.6 32.3 8 14 C Q E -AB 94 22A 10 86,-2.4 86,-2.5 -2,-0.5 2,-0.5 -0.911 2.0-170.4-109.4 135.1 -11.9 8.2 32.4 9 15 C M E -AB 93 21A 10 12,-2.8 12,-2.5 -2,-0.4 2,-0.4 -0.983 8.0-179.9-125.5 116.1 -11.5 10.2 29.3 10 16 C S E -AB 92 20A 0 82,-3.3 82,-3.4 -2,-0.5 2,-0.5 -0.981 6.3-169.7-122.5 128.0 -9.8 13.6 29.6 11 17 C S E -AB 91 19A 22 8,-2.3 8,-2.2 -2,-0.4 2,-0.5 -0.973 3.7-167.0-117.0 127.6 -9.1 15.9 26.7 12 18 C F E +AB 90 18A 0 78,-3.7 78,-3.0 -2,-0.5 6,-0.2 -0.976 8.2 176.9-114.0 117.5 -6.9 19.0 27.1 13 19 C A E - 0 0 37 4,-2.2 2,-0.2 -2,-0.5 5,-0.1 0.892 61.0 -43.8 -86.9 -45.7 -7.2 21.3 24.1 14 20 C N E > S- B 0 17A 82 3,-1.1 3,-1.5 1,-0.1 -1,-0.3 -0.861 94.7 -30.0-161.0-174.8 -5.0 24.3 25.2 15 21 C R T 3 S+ 0 0 200 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.257 131.5 0.8 -37.4 140.2 -4.4 26.4 28.3 16 22 C S T 3 S+ 0 0 110 -3,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.649 107.6 98.9 40.2 31.3 -7.6 26.5 30.2 17 23 C W E < +B 14 0A 133 -3,-1.5 -4,-2.2 2,-0.0 -3,-1.1 -0.873 47.6 118.9-133.1 119.8 -9.8 24.3 27.9 18 24 C S E -B 12 0A 29 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.972 34.5-162.0-156.9 169.1 -10.2 20.7 29.0 19 25 C R E -B 11 0A 66 -8,-2.2 -8,-2.3 -2,-0.3 2,-0.4 -0.974 6.8-156.7-154.0 154.3 -12.8 18.2 30.1 20 26 C T E +B 10 0A 4 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.999 15.8 176.2-125.9 131.0 -12.9 14.8 31.9 21 27 C D E -B 9 0A 39 -12,-2.5 -12,-2.8 -2,-0.4 2,-0.3 -0.996 7.8-167.2-134.2 141.9 -15.8 12.4 31.4 22 28 C S E -BC 8 34A 20 12,-2.8 12,-2.7 -2,-0.4 2,-0.3 -0.919 10.2-172.4-130.3 153.5 -16.2 9.0 32.9 23 29 C V E -BC 7 33A 2 -16,-1.9 -16,-2.9 -2,-0.3 2,-0.4 -0.959 13.6-147.7-137.1 152.3 -18.3 5.8 32.4 24 30 C V E -BC 6 32A 17 8,-2.1 7,-3.0 -2,-0.3 8,-1.2 -0.994 12.2-168.7-129.8 135.9 -18.4 2.7 34.6 25 31 C W E -BC 5 30A 41 -20,-2.7 -20,-2.5 -2,-0.4 2,-0.6 -0.933 18.3-163.5-124.1 138.0 -19.1 -0.8 33.4 26 32 C L E > S-BC 4 29A 0 3,-3.0 3,-1.7 -2,-0.4 -22,-0.2 -0.945 81.6 -48.6-117.7 106.0 -19.8 -4.0 35.2 27 33 C G T 3 S- 0 0 23 -24,-3.2 -22,-0.2 -2,-0.6 -25,-0.0 -0.521 123.6 -24.6 59.0-128.0 -19.2 -6.6 32.4 28 34 C D T 3 S+ 0 0 50 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.201 119.4 95.3 -95.9 14.9 -21.2 -5.1 29.5 29 35 C L E < S-C 26 0A 1 -3,-1.7 -3,-3.0 199,-0.0 2,-0.4 -0.926 72.4-130.5-111.8 128.8 -23.7 -3.1 31.5 30 36 C Q E +C 25 0A 21 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.619 28.3 172.5 -74.4 127.5 -23.2 0.6 32.2 31 37 C T E + 0 0 0 -7,-3.0 13,-2.2 -2,-0.4 14,-0.6 0.697 60.9 14.6-108.7 -25.2 -23.6 1.4 35.9 32 38 C H E -CD 24 43A 3 -8,-1.2 -8,-2.1 11,-0.2 2,-0.3 -0.965 50.6-165.2-145.8 154.1 -22.4 5.0 36.2 33 39 C R E -CD 23 42A 91 9,-1.6 9,-2.5 -2,-0.3 2,-0.3 -0.960 3.5-168.4-132.8 152.5 -21.7 8.1 34.1 34 40 C W E -C 22 0A 16 -12,-2.7 -12,-2.8 -2,-0.3 2,-0.2 -0.803 12.4-161.8-142.0 98.3 -19.8 11.2 35.2 35 41 C S > - 0 0 37 -2,-0.3 3,-1.4 5,-0.3 -14,-0.2 -0.482 29.1-124.1 -74.9 145.3 -20.1 14.0 32.8 36 42 C N T 3 S+ 0 0 58 1,-0.3 -1,-0.1 -2,-0.2 -15,-0.1 0.840 115.2 58.4 -54.8 -33.1 -17.7 17.0 32.9 37 43 C D T 3 S+ 0 0 126 2,-0.0 2,-0.4 -18,-0.0 -1,-0.3 0.675 95.1 82.4 -69.9 -19.8 -20.9 19.1 33.3 38 44 C S < - 0 0 27 -3,-1.4 4,-0.0 1,-0.1 0, 0.0 -0.756 59.9-159.7-100.7 132.1 -21.9 17.3 36.4 39 45 C A S S+ 0 0 69 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.832 82.6 47.3 -64.2 -33.7 -20.8 17.9 40.0 40 46 C T S S- 0 0 65 25,-0.0 2,-0.4 1,-0.0 -5,-0.3 -0.770 90.6-102.4-118.3 155.1 -21.9 14.4 41.0 41 47 C I - 0 0 21 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.607 41.2-135.6 -74.7 125.5 -21.6 10.8 39.7 42 48 C S E -D 33 0A 40 -9,-2.5 -9,-1.6 -2,-0.4 2,-0.4 -0.611 6.4-131.3 -85.4 141.1 -24.8 9.7 38.0 43 49 C F E -D 32 0A 87 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.715 18.4-176.9 -82.7 137.2 -26.5 6.3 38.4 44 50 C T S S+ 0 0 32 -13,-2.2 -12,-0.2 -2,-0.4 -1,-0.1 0.275 72.4 45.6-113.5 8.0 -27.5 4.5 35.3 45 51 C K S > S- 0 0 19 -14,-0.6 3,-1.3 1,-0.1 4,-0.1 -0.982 82.6-120.5-139.6 154.8 -29.1 1.6 37.2 46 52 C P T 3 S+ 0 0 126 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.767 118.8 44.7 -59.3 -22.7 -31.4 1.3 40.2 47 53 C W T > S+ 0 0 20 1,-0.2 3,-2.6 2,-0.1 123,-0.1 0.191 74.6 117.4-108.4 12.9 -28.6 -0.6 41.9 48 54 C S T < S+ 0 0 0 -3,-1.3 -1,-0.2 1,-0.3 3,-0.1 0.491 72.1 59.2 -65.1 -7.3 -25.6 1.6 41.0 49 55 C Q T > S- 0 0 39 1,-0.3 3,-2.1 -3,-0.2 -1,-0.3 0.422 91.4-163.4 -94.4 -3.1 -24.9 2.4 44.7 50 56 C G T < - 0 0 13 -3,-2.6 -1,-0.3 1,-0.3 117,-0.1 -0.372 61.3 -31.5 61.5-126.2 -24.4 -1.4 45.3 51 57 C K T 3 S+ 0 0 120 112,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.063 104.9 126.1-107.7 19.8 -24.6 -2.2 49.0 52 58 C L < - 0 0 40 -3,-2.1 -3,-0.0 111,-0.1 111,-0.0 -0.654 59.8-122.6 -84.5 137.1 -23.0 1.2 50.0 53 59 C S > - 0 0 62 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.192 28.0-106.4 -65.8 161.8 -24.8 3.5 52.5 54 60 C N H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.910 123.2 47.9 -57.1 -41.6 -25.8 7.0 51.5 55 61 C Q H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 112.1 46.9 -65.8 -48.0 -23.0 8.3 53.7 56 62 C Q H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.874 112.7 50.6 -64.9 -37.1 -20.4 5.9 52.3 57 63 C W H X S+ 0 0 16 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.913 107.9 54.0 -62.9 -42.3 -21.4 6.7 48.8 58 64 C E H X S+ 0 0 104 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.869 109.2 47.0 -60.1 -41.2 -21.1 10.4 49.6 59 65 C K H X S+ 0 0 126 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.881 111.0 50.9 -67.1 -43.5 -17.5 10.1 50.8 60 66 C L H X S+ 0 0 19 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.850 111.6 48.8 -66.5 -34.8 -16.4 8.1 47.9 61 67 C Q H X S+ 0 0 12 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.941 108.7 52.1 -66.6 -51.0 -18.0 10.7 45.6 62 68 C H H X S+ 0 0 114 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.866 108.8 51.6 -53.6 -41.2 -16.3 13.6 47.4 63 69 C M H X S+ 0 0 56 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.926 111.6 46.4 -62.1 -44.8 -12.9 11.9 47.0 64 70 C F H X S+ 0 0 69 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.848 110.7 54.3 -64.4 -33.6 -13.6 11.4 43.3 65 71 C Q H X S+ 0 0 58 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.891 111.3 43.2 -68.7 -41.3 -14.6 15.1 43.1 66 72 C V H X S+ 0 0 74 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.904 114.2 53.6 -67.1 -40.9 -11.3 16.2 44.7 67 73 C Y H X S+ 0 0 76 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.916 105.1 51.4 -57.3 -53.3 -9.5 13.8 42.4 68 74 C R H X S+ 0 0 40 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.871 115.2 43.8 -53.7 -42.2 -11.0 15.1 39.2 69 75 C V H X S+ 0 0 96 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.956 115.2 47.1 -66.6 -52.0 -10.0 18.6 40.2 70 76 C S H X S+ 0 0 32 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.912 111.6 52.6 -53.4 -45.6 -6.5 17.6 41.4 71 77 C F H X S+ 0 0 24 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.929 110.2 46.5 -57.0 -53.7 -6.0 15.6 38.2 72 78 C T H X S+ 0 0 28 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.900 115.0 45.6 -56.5 -51.7 -6.9 18.5 35.9 73 79 C R H X S+ 0 0 136 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.944 113.3 51.6 -57.6 -48.7 -4.7 21.0 37.7 74 80 C D H X S+ 0 0 75 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.888 110.7 46.0 -58.7 -42.7 -1.8 18.5 37.9 75 81 C I H X S+ 0 0 26 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.913 113.6 49.2 -71.5 -41.1 -1.8 17.8 34.1 76 82 C Q H X S+ 0 0 40 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.871 111.9 49.0 -64.4 -39.5 -2.1 21.4 33.3 77 83 C E H X S+ 0 0 104 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.901 110.1 52.3 -65.2 -40.3 0.9 22.2 35.6 78 84 C L H X S+ 0 0 38 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.918 109.1 47.9 -61.1 -48.6 2.9 19.4 34.0 79 85 C V H X S+ 0 0 8 -4,-2.4 4,-2.0 2,-0.2 7,-0.3 0.918 111.2 53.1 -56.6 -45.0 2.3 20.7 30.5 80 86 C K H < S+ 0 0 127 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.926 111.1 45.5 -54.8 -48.4 3.3 24.2 31.8 81 87 C M H < S+ 0 0 128 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.810 115.1 48.8 -65.4 -30.9 6.6 22.8 33.2 82 88 C M H >< S+ 0 0 40 -4,-1.8 3,-1.9 -5,-0.2 -2,-0.2 0.761 88.9 168.3 -82.0 -28.5 7.3 20.8 30.0 83 89 C S T 3< + 0 0 74 -4,-2.0 4,-0.1 1,-0.4 -3,-0.0 0.021 63.5 7.3 -44.1 135.0 6.7 23.6 27.4 84 90 C P T 3 S+ 0 0 123 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.992 121.2 68.1 -93.3 9.1 7.4 23.5 24.7 85 91 C K S < S+ 0 0 69 -3,-1.9 2,-0.5 1,-0.1 -2,-0.2 0.846 107.4 34.8 -59.8 -48.5 8.3 19.8 24.8 86 92 C E S S- 0 0 47 -7,-0.3 2,-0.3 -8,-0.1 -1,-0.1 -0.953 84.6-173.3-107.0 127.1 4.9 18.4 25.4 87 93 C D - 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