==== 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 03-AUG-05 2AKR . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.M.ZAJONC,R.HALDER,D.WU,I.MARICIC,K.ROY,C.-H.WONG,V.KUMAR,I . 734 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 66.9 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 . 271 36.9 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 44 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 0 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 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 . 4 14 0 8 3 5 2 2 3 5 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 4 4 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 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 0 135 0, 0.0 2,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 31.5 -2.7 6.7 35.8 2 8 A Y - 0 0 76 25,-0.0 98,-2.7 164,-0.0 2,-0.5 -0.724 360.0-135.0-108.3 148.2 -1.4 4.3 33.3 3 9 A T E -A 99 0A 26 -2,-0.3 24,-2.7 96,-0.2 2,-0.6 -0.927 14.3-152.6-103.4 130.7 -1.8 4.2 29.5 4 10 A F E -AB 98 26A 9 94,-2.8 94,-1.0 -2,-0.5 2,-0.5 -0.927 16.2-167.5-102.5 121.1 -2.6 0.8 28.0 5 11 A R E -AB 97 25A 57 20,-2.6 20,-2.6 -2,-0.6 2,-0.7 -0.959 18.7-167.0-119.9 121.6 -1.3 0.5 24.4 6 12 A C E -AB 96 24A 40 90,-3.3 90,-2.6 -2,-0.5 2,-0.6 -0.953 20.2-167.0-101.9 111.4 -2.2 -2.2 21.9 7 13 A L E -AB 95 23A 5 16,-2.8 16,-2.7 -2,-0.7 2,-0.4 -0.920 4.6-171.6-110.5 112.0 0.4 -1.6 19.1 8 14 A Q E -AB 94 22A 11 86,-3.0 86,-2.5 -2,-0.6 2,-0.5 -0.871 5.3-168.0-107.9 137.0 -0.3 -3.4 15.9 9 15 A M E -AB 93 21A 14 12,-2.8 12,-2.5 -2,-0.4 2,-0.5 -0.972 8.7-177.4-128.0 112.5 2.3 -3.5 13.0 10 16 A S E -AB 92 20A 1 82,-3.1 82,-2.6 -2,-0.5 2,-0.4 -0.958 5.5-169.9-119.1 127.9 1.1 -4.8 9.6 11 17 A S E -AB 91 19A 23 8,-3.1 8,-2.5 -2,-0.5 2,-0.5 -0.970 5.5-171.5-118.7 132.6 3.2 -5.2 6.5 12 18 A F E +AB 90 18A 0 78,-2.6 78,-2.3 -2,-0.4 6,-0.2 -0.961 10.1 170.8-122.7 105.6 1.9 -5.9 3.1 13 19 A A E - 0 0 42 4,-1.8 2,-0.2 -2,-0.5 5,-0.2 0.866 67.7 -32.9 -84.5 -41.3 4.7 -6.7 0.6 14 20 A N E > S- B 0 17A 58 3,-1.5 3,-1.0 74,-0.1 -1,-0.2 -0.857 80.0 -68.5-157.1-169.2 2.5 -7.8 -2.2 15 21 A R T 3 S+ 0 0 148 -2,-0.2 3,-0.1 1,-0.2 61,-0.0 0.783 132.0 41.3 -63.4 -26.3 -0.8 -9.6 -3.0 16 22 A S T 3 S+ 0 0 101 1,-0.1 2,-0.3 -4,-0.0 -1,-0.2 0.130 109.9 57.7-111.8 20.3 0.7 -12.9 -1.6 17 23 A W E < +B 14 0A 131 -3,-1.0 -4,-1.8 2,-0.0 -3,-1.5 -0.891 53.6 136.7-155.1 117.8 2.7 -11.7 1.5 18 24 A S E -B 12 0A 34 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.963 21.4-168.5-146.3 155.5 1.6 -9.9 4.5 19 25 A R E -B 11 0A 75 -8,-2.5 -8,-3.1 -2,-0.3 2,-0.4 -0.975 5.9-161.4-144.8 150.5 2.2 -10.2 8.2 20 26 A T E +B 10 0A 5 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.999 13.9 174.7-130.2 124.5 0.6 -8.6 11.3 21 27 A D E -B 9 0A 38 -12,-2.5 -12,-2.8 -2,-0.4 2,-0.3 -0.995 6.9-170.7-133.4 134.9 2.4 -8.6 14.6 22 28 A S E -BC 8 34A 22 12,-2.5 12,-2.7 -2,-0.4 2,-0.3 -0.917 10.3-169.8-127.6 155.2 1.2 -6.9 17.8 23 29 A V E -BC 7 33A 5 -16,-2.7 -16,-2.8 -2,-0.3 2,-0.4 -0.976 13.1-148.1-137.9 151.1 2.5 -6.0 21.2 24 30 A V E -BC 6 32A 18 8,-2.6 7,-2.7 -2,-0.3 8,-1.6 -0.988 12.3-169.4-129.4 137.3 0.6 -4.7 24.2 25 31 A W E -BC 5 30A 34 -20,-2.6 -20,-2.6 -2,-0.4 2,-0.6 -0.940 19.3-163.1-125.4 136.6 1.9 -2.4 27.0 26 32 A L E > S-BC 4 29A 0 3,-3.2 3,-2.0 -2,-0.4 2,-0.3 -0.958 82.4 -45.9-111.7 108.0 0.7 -1.2 30.4 27 33 A G T 3 S- 0 0 23 -24,-2.7 -22,-0.1 -2,-0.6 -25,-0.0 -0.576 123.0 -28.5 66.4-129.1 2.8 1.8 31.0 28 34 A D T 3 S+ 0 0 41 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.096 120.0 97.9-102.2 18.1 6.3 0.6 30.2 29 35 A L E < S-C 26 0A 0 -3,-2.0 -3,-3.2 16,-0.0 2,-0.4 -0.940 72.8-130.1-107.6 130.9 5.6 -3.0 31.0 30 36 A Q E +C 25 0A 18 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.646 28.9 172.5 -80.1 125.8 4.8 -5.4 28.2 31 37 A T E + 0 0 0 -7,-2.7 13,-2.4 -2,-0.4 14,-0.7 0.697 59.5 13.2-105.8 -27.1 1.7 -7.5 28.9 32 38 A H E -CD 24 43A 4 -8,-1.6 -8,-2.6 11,-0.3 2,-0.3 -0.979 50.1-167.7-145.5 155.5 1.0 -9.3 25.6 33 39 A R E -CD 23 42A 99 9,-1.9 9,-3.1 -2,-0.3 2,-0.3 -0.986 1.4-173.0-137.3 151.7 2.5 -10.2 22.3 34 40 A W E -C 22 0A 17 -12,-2.7 -12,-2.5 -2,-0.3 2,-0.2 -0.822 11.3-165.5-141.0 102.1 0.8 -11.7 19.3 35 41 A S > - 0 0 38 -2,-0.3 3,-2.4 5,-0.3 -14,-0.2 -0.603 31.7-114.2 -91.4 151.9 3.0 -12.7 16.5 36 42 A N T 3 S+ 0 0 49 1,-0.3 -1,-0.1 -2,-0.2 -15,-0.1 0.808 113.8 56.7 -51.2 -34.7 1.7 -13.4 13.0 37 43 A D T 3 S+ 0 0 127 2,-0.0 2,-0.4 -18,-0.0 -1,-0.3 0.484 93.7 81.5 -88.5 4.2 2.7 -17.1 13.2 38 44 A S < - 0 0 31 -3,-2.4 4,-0.0 1,-0.1 0, 0.0 -0.892 63.9-154.0-103.4 139.8 0.7 -17.7 16.4 39 45 A A S S+ 0 0 68 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.723 81.2 47.9 -71.6 -24.8 -3.1 -18.4 16.3 40 46 A T S S- 0 0 63 -5,-0.1 -5,-0.3 -3,-0.0 2,-0.3 -0.846 87.2-105.9-125.5 154.8 -3.4 -17.0 19.8 41 47 A I - 0 0 25 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.585 36.0-138.4 -75.7 135.7 -2.3 -14.1 21.9 42 48 A S E -D 33 0A 47 -9,-3.1 -9,-1.9 -2,-0.3 2,-0.5 -0.770 5.7-131.8 -98.8 143.6 0.5 -14.7 24.4 43 49 A F E -D 32 0A 77 -2,-0.4 -11,-0.3 -11,-0.2 -12,-0.1 -0.765 15.7-173.0 -88.1 131.1 0.7 -13.4 27.9 44 50 A T S S+ 0 0 32 -13,-2.4 -12,-0.2 -2,-0.5 -1,-0.1 0.377 71.8 48.0-105.5 4.5 4.0 -11.9 28.8 45 51 A K S > S- 0 0 29 -14,-0.7 3,-1.2 -16,-0.1 4,-0.2 -0.953 85.1-119.5-130.7 157.1 3.2 -11.4 32.5 46 52 A P T 3 S+ 0 0 131 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.775 117.7 47.2 -59.6 -24.9 1.7 -13.8 35.0 47 53 A W T > S+ 0 0 19 1,-0.2 3,-1.8 2,-0.1 125,-0.1 0.202 74.3 112.4-107.7 17.3 -1.1 -11.2 35.3 48 54 A S T < S+ 0 0 0 -3,-1.2 -1,-0.2 1,-0.3 3,-0.1 0.667 70.8 61.7 -68.3 -19.0 -1.9 -10.6 31.7 49 55 A Q T > S- 0 0 43 -3,-0.3 3,-1.7 1,-0.2 -1,-0.3 0.581 90.5-166.0 -79.4 -8.2 -5.3 -12.2 31.8 50 56 A G T < - 0 0 18 -3,-1.8 -1,-0.2 1,-0.2 116,-0.1 -0.334 58.6 -31.9 62.5-138.3 -6.2 -9.4 34.3 51 57 A K T 3 S+ 0 0 152 114,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.337 105.0 121.6 -98.1 12.2 -9.4 -10.2 36.2 52 58 A L < - 0 0 26 -3,-1.7 -3,-0.0 113,-0.1 113,-0.0 -0.438 62.2-120.8 -73.0 140.9 -11.1 -12.0 33.2 53 59 A S > - 0 0 49 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.253 33.1-104.3 -63.9 163.0 -12.3 -15.6 33.4 54 60 A N H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.907 125.3 51.0 -54.3 -40.0 -10.8 -18.2 31.0 55 61 A Q H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 108.8 46.3 -68.3 -46.8 -14.2 -17.8 29.2 56 62 A Q H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 114.1 50.4 -61.0 -40.9 -14.2 -14.0 29.0 57 63 A W H X S+ 0 0 20 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.916 108.1 52.0 -66.8 -43.3 -10.7 -14.1 27.8 58 64 A E H X S+ 0 0 97 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.903 109.8 49.6 -54.7 -45.3 -11.4 -16.7 25.1 59 65 A K H X S+ 0 0 145 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.889 112.2 47.4 -63.9 -37.7 -14.3 -14.6 23.8 60 66 A L H X S+ 0 0 24 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.952 113.1 48.0 -68.0 -50.6 -12.1 -11.5 23.6 61 67 A Q H X S+ 0 0 16 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.937 108.3 56.2 -49.4 -49.0 -9.3 -13.4 21.9 62 68 A H H X S+ 0 0 113 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.906 104.3 52.8 -52.8 -43.9 -11.8 -14.8 19.4 63 69 A M H X S+ 0 0 61 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.916 111.5 45.9 -58.1 -44.4 -12.9 -11.3 18.5 64 70 A F H X S+ 0 0 63 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.855 109.3 54.9 -67.7 -33.5 -9.3 -10.4 17.7 65 71 A Q H X S+ 0 0 58 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.887 111.2 44.7 -64.6 -42.2 -8.7 -13.6 15.8 66 72 A V H X S+ 0 0 74 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.946 113.9 52.3 -63.3 -47.3 -11.7 -12.8 13.5 67 73 A Y H X S+ 0 0 72 -4,-2.5 4,-3.6 2,-0.2 5,-0.3 0.869 103.4 55.3 -53.1 -49.0 -10.4 -9.2 13.3 68 74 A R H X S+ 0 0 42 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.937 113.0 42.4 -58.1 -48.8 -6.8 -10.1 12.2 69 75 A V H X S+ 0 0 96 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.914 117.9 45.8 -58.0 -47.8 -8.2 -12.1 9.2 70 76 A S H X S+ 0 0 29 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.919 111.0 52.1 -68.0 -44.8 -10.8 -9.5 8.3 71 77 A F H X S+ 0 0 24 -4,-3.6 4,-2.8 2,-0.2 5,-0.2 0.929 110.7 49.1 -54.4 -49.0 -8.3 -6.6 8.6 72 78 A T H X S+ 0 0 28 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.926 115.5 42.2 -58.0 -53.4 -5.9 -8.4 6.3 73 79 A R H X S+ 0 0 114 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.939 115.3 50.8 -55.6 -51.4 -8.6 -9.1 3.7 74 80 A D H X S+ 0 0 42 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.898 108.7 50.0 -61.3 -43.6 -10.1 -5.6 4.0 75 81 A I H X S+ 0 0 26 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.956 111.6 48.2 -58.5 -49.6 -6.8 -3.7 3.6 76 82 A Q H X S+ 0 0 44 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.881 113.9 46.9 -60.2 -38.8 -5.9 -5.7 0.4 77 83 A E H X S+ 0 0 108 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.907 112.7 49.4 -66.8 -44.5 -9.4 -5.1 -1.1 78 84 A L H < S+ 0 0 28 -4,-2.7 4,-0.4 2,-0.2 -2,-0.2 0.893 113.0 46.7 -60.3 -44.3 -9.3 -1.3 -0.2 79 85 A V H >< S+ 0 0 9 -4,-2.8 3,-1.7 2,-0.2 7,-1.3 0.927 109.4 54.4 -62.6 -47.7 -5.8 -1.0 -1.8 80 86 A K H 3< S+ 0 0 140 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.885 112.4 44.1 -53.8 -42.9 -7.0 -3.0 -4.8 81 87 A M T 3< S+ 0 0 140 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.498 113.7 70.4 -76.7 -3.3 -9.9 -0.5 -5.2 82 88 A M S X S- 0 0 24 -3,-1.7 3,-0.7 -4,-0.4 4,-0.5 -0.285 74.4 -37.2-118.8-168.4 -7.6 2.6 -4.6 83 89 A S T 3 S+ 0 0 58 1,-0.4 4,-0.1 2,-0.2 -1,-0.1 -0.745 116.2 18.3-110.5 143.3 -4.8 5.1 -5.5 84 90 A P T 3 S- 0 0 102 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.196 120.4 -97.5 -78.8 82.0 -2.3 5.0 -6.9 85 91 A K S < S- 0 0 148 -3,-0.7 -2,-0.2 2,-0.1 -5,-0.1 0.887 93.7 -15.2 38.3 80.8 -4.1 1.8 -8.0 86 92 A E S S- 0 0 76 -7,-1.3 2,-0.5 -4,-0.5 -6,-0.1 0.993 78.6-168.2 63.5 80.8 -2.7 -1.2 -5.7 87 93 A D - 0 0 28 -4,-0.1 -1,-0.1 -8,-0.1 -2,-0.1 -0.306 13.5-153.2-107.2 51.9 0.4 0.5 -4.2 88 94 A Y + 0 0 40 -2,-0.5 2,-0.1 2,-0.1 -75,-0.1 -0.319 67.6 61.1 -59.8 145.9 2.5 -2.2 -2.5 89 95 A P S S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 -76,-0.2 0.519 70.2 179.7 -79.0 158.2 4.4 -2.2 -0.3 90 96 A I E -A 12 0A 0 -78,-2.3 -78,-2.6 -2,-0.1 2,-0.5 -0.981 11.5-166.4-124.0 131.1 2.0 -0.9 2.4 91 97 A E E -A 11 0A 25 -2,-0.4 24,-3.0 -80,-0.2 2,-0.4 -0.987 9.7-179.8-116.7 127.4 2.9 -0.3 6.0 92 98 A I E -AE 10 114A 11 -82,-2.6 -82,-3.1 -2,-0.5 2,-0.4 -0.987 7.2-172.8-126.9 137.1 0.2 0.2 8.6 93 99 A Q E -AE 9 113A 1 20,-2.0 20,-2.9 -2,-0.4 2,-0.4 -0.982 5.1-166.9-123.9 139.3 0.6 0.9 12.3 94 100 A L E -AE 8 112A 19 -86,-2.5 -86,-3.0 -2,-0.4 2,-0.5 -0.993 5.7-171.4-128.8 132.4 -2.3 1.0 14.7 95 101 A S E +AE 7 111A 16 16,-2.9 16,-2.6 -2,-0.4 2,-0.3 -0.957 20.0 160.7-122.8 110.5 -2.2 2.3 18.2 96 102 A A E +AE 6 110A 13 -90,-2.6 -90,-3.3 -2,-0.5 2,-0.3 -0.969 17.0 82.0-132.6 149.6 -5.3 1.6 20.3 97 103 A G E -AE 5 109A 4 12,-2.1 12,-2.2 -2,-0.3 2,-0.3 -0.989 59.1 -75.9 159.9-151.9 -6.2 1.6 24.1 98 104 A a E -AE 4 108A 0 -94,-1.0 -94,-2.8 -2,-0.3 2,-0.5 -0.989 17.7-134.6-149.8 149.1 -7.1 3.8 27.0 99 105 A E E -AE 3 107A 52 8,-2.9 8,-2.1 -2,-0.3 2,-0.4 -0.928 28.2-142.6-104.9 122.9 -5.6 6.1 29.5 100 106 A M - 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