==== 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 09-MAR-06 2GAZ . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.M.ZAJONC . 367 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 68.7 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 . 139 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 8.2 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 . 53 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 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 . 2 7 0 4 1 3 0 2 1 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 0 153 0, 0.0 2,-0.5 0, 0.0 97,-0.2 0.000 360.0 360.0 360.0 -74.2 10.7 15.7 25.7 2 8 A Y E -A 97 0A 57 95,-2.2 95,-3.9 25,-0.0 2,-0.5 -0.893 360.0-167.9-117.3 122.5 11.2 11.8 25.6 3 9 A T E -A 96 0A 45 -2,-0.5 24,-2.6 93,-0.3 2,-0.5 -0.866 8.1-163.0 -98.2 128.2 9.0 9.1 24.1 4 10 A F E -AB 95 26A 10 91,-3.0 91,-1.2 -2,-0.5 2,-0.4 -0.960 13.3-174.1-109.5 127.7 9.9 5.5 25.1 5 11 A R E -AB 94 25A 43 20,-2.7 20,-2.6 -2,-0.5 2,-0.6 -0.987 22.8-165.3-132.4 129.9 8.4 2.8 22.8 6 12 A C E -AB 93 24A 37 87,-3.0 87,-2.4 -2,-0.4 2,-0.6 -0.973 23.6-161.9-107.8 118.6 8.3 -0.9 23.0 7 13 A L E -AB 92 23A 0 16,-2.8 16,-1.3 -2,-0.6 2,-0.4 -0.911 5.5-162.4-112.7 114.5 7.2 -2.0 19.5 8 14 A Q E -AB 91 22A 7 83,-3.1 83,-1.9 -2,-0.6 2,-0.5 -0.798 3.8-169.5 -98.6 136.2 5.9 -5.5 18.9 9 15 A M E +AB 90 21A 13 12,-2.7 12,-2.1 -2,-0.4 2,-0.6 -0.899 10.6 178.8-127.0 102.7 5.7 -7.0 15.4 10 16 A S E -AB 89 20A 1 79,-2.8 79,-3.4 -2,-0.5 2,-0.5 -0.915 6.5-173.9-116.0 116.6 3.7 -10.3 15.2 11 17 A S E -AB 88 19A 6 8,-2.5 8,-2.4 -2,-0.6 2,-0.6 -0.922 6.5-171.6-108.1 122.6 3.2 -12.3 12.0 12 18 A F E +AB 87 18A 0 75,-2.7 75,-2.5 -2,-0.5 6,-0.2 -0.942 9.6 171.8-106.1 106.6 0.9 -15.3 11.8 13 19 A A E - 0 0 43 4,-1.2 2,-0.3 -2,-0.6 5,-0.2 0.799 64.5 -29.0 -81.7 -31.1 1.4 -16.9 8.3 14 20 A N E > S- B 0 17A 79 3,-1.5 3,-1.6 71,-0.1 -1,-0.2 -0.967 86.2 -54.4-169.3-176.6 -0.7 -20.0 9.2 15 21 A R T 3 S+ 0 0 186 1,-0.3 65,-0.1 -2,-0.3 3,-0.0 0.689 132.5 16.4 -47.6 -26.6 -2.1 -22.5 11.8 16 22 A S T 3 S+ 0 0 111 1,-0.1 2,-0.3 60,-0.0 -1,-0.3 -0.214 106.9 79.9-150.7 54.2 1.5 -23.2 12.9 17 23 A W E < +B 14 0A 118 -3,-1.6 -3,-1.5 2,-0.0 -4,-1.2 -0.857 51.3 141.2-147.7 125.3 4.0 -20.6 11.7 18 24 A S E -B 12 0A 33 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.972 25.0-164.3-158.4 149.1 4.2 -17.4 13.6 19 25 A R E -B 11 0A 62 -8,-2.4 -8,-2.5 -2,-0.3 2,-0.4 -1.000 5.1-168.9-141.8 146.6 6.9 -14.9 14.7 20 26 A T E +B 10 0A 2 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.975 14.7 170.1-134.3 112.5 7.0 -12.0 17.2 21 27 A D E -B 9 0A 43 -12,-2.1 -12,-2.7 -2,-0.4 2,-0.3 -0.940 9.9-168.6-120.3 149.3 10.0 -9.7 17.2 22 28 A S E -BC 8 34A 23 12,-2.3 12,-2.5 -2,-0.3 2,-0.3 -0.929 12.6-166.9-134.6 159.9 10.3 -6.4 19.1 23 29 A V E -BC 7 33A 4 -16,-1.3 -16,-2.8 -2,-0.3 2,-0.4 -0.975 13.4-148.2-140.5 146.1 12.5 -3.4 19.3 24 30 A V E -BC 6 32A 18 8,-2.4 7,-2.7 -2,-0.3 8,-1.3 -0.955 14.4-168.2-120.3 135.7 12.6 -0.8 22.1 25 31 A W E -BC 5 30A 39 -20,-2.6 -20,-2.7 -2,-0.4 2,-0.6 -0.978 19.1-162.5-126.2 136.2 13.4 2.9 21.5 26 32 A L E > S-BC 4 29A 0 3,-2.9 3,-1.1 -2,-0.4 2,-0.6 -0.857 80.5 -48.2-113.5 96.8 14.1 5.8 23.8 27 33 A G T 3 S- 0 0 30 -24,-2.6 -22,-0.1 -2,-0.6 -25,-0.0 -0.740 122.2 -26.4 77.0-119.9 13.6 8.7 21.6 28 34 A D T 3 S+ 0 0 44 -2,-0.6 2,-0.6 -3,-0.1 -1,-0.2 0.232 120.0 95.9-107.4 14.4 15.5 7.9 18.4 29 35 A L E < S-C 26 0A 1 -3,-1.1 -3,-2.9 205,-0.0 2,-0.3 -0.905 74.4-128.7-109.2 124.0 18.0 5.6 20.1 30 36 A Q E +C 25 0A 23 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.518 27.4 175.7 -69.3 128.6 17.4 1.9 20.1 31 37 A T E + 0 0 0 -7,-2.7 13,-2.7 -2,-0.3 14,-0.5 0.772 61.3 6.1 -99.2 -33.1 17.6 0.4 23.7 32 38 A H E -CD 24 43A 6 -8,-1.3 -8,-2.4 11,-0.3 2,-0.3 -0.966 47.8-163.8-149.3 158.3 16.6 -3.3 23.0 33 39 A R E -CD 23 42A 93 9,-1.7 9,-2.5 -2,-0.3 2,-0.4 -0.975 6.1-167.7-139.3 147.1 15.8 -5.9 20.4 34 40 A W E -C 22 0A 17 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.2 -0.907 11.6-157.6-140.7 107.3 14.1 -9.3 21.1 35 41 A S > - 0 0 35 -2,-0.4 3,-2.3 5,-0.3 -14,-0.1 -0.597 25.9-126.4 -85.4 144.3 14.2 -11.7 18.2 36 42 A N T 3 S+ 0 0 54 1,-0.3 -1,-0.1 -2,-0.2 -15,-0.1 0.790 115.0 60.0 -54.7 -27.5 11.6 -14.6 17.9 37 43 A D T 3 S+ 0 0 127 2,-0.0 2,-0.4 -18,-0.0 -1,-0.3 0.553 97.3 81.0 -76.3 -6.9 14.8 -16.8 17.7 38 44 A S < - 0 0 32 -3,-2.3 4,-0.0 1,-0.1 3,-0.0 -0.825 61.0-158.0-117.6 140.0 15.9 -15.6 21.1 39 45 A A S S+ 0 0 68 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.881 80.3 42.0 -75.3 -40.3 14.9 -16.6 24.7 40 46 A T S S- 0 0 65 1,-0.0 -5,-0.3 25,-0.0 2,-0.3 -0.699 90.4 -98.6-115.3 154.4 15.9 -13.3 26.4 41 47 A I - 0 0 27 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.583 40.7-138.4 -69.2 132.1 15.7 -9.6 25.6 42 48 A S E -D 33 0A 45 -9,-2.5 -9,-1.7 -2,-0.3 2,-0.4 -0.775 7.0-131.0 -95.5 140.4 18.9 -8.3 24.1 43 49 A F E -D 32 0A 82 -2,-0.4 -11,-0.3 -11,-0.2 -12,-0.1 -0.711 17.7-175.9 -87.3 135.6 20.5 -4.9 25.1 44 50 A T S S+ 0 0 30 -13,-2.7 -12,-0.2 -2,-0.4 -1,-0.1 0.134 73.5 46.3-113.9 17.8 21.6 -2.5 22.3 45 51 A K S > S- 0 0 22 -14,-0.5 3,-1.0 -16,-0.0 4,-0.1 -0.977 84.1-119.6-149.5 151.9 23.1 -0.0 24.6 46 52 A P T 3 S+ 0 0 126 0, 0.0 3,-0.2 0, 0.0 -15,-0.0 0.741 117.8 45.8 -64.2 -16.0 25.4 -0.3 27.6 47 53 A W T > S+ 0 0 18 1,-0.2 3,-2.6 2,-0.1 122,-0.1 0.277 72.2 118.2-110.9 6.6 22.6 1.3 29.7 48 54 A S T < S+ 0 0 0 -3,-1.0 -1,-0.2 1,-0.3 118,-0.1 0.599 73.0 57.5 -57.4 -15.3 19.7 -0.8 28.4 49 55 A Q T > S- 0 0 44 1,-0.2 3,-1.1 -3,-0.2 -1,-0.3 0.621 90.2-166.1 -87.2 -16.2 18.9 -2.2 32.0 50 56 A G T < - 0 0 13 -3,-2.6 -1,-0.2 1,-0.2 116,-0.1 -0.366 57.4 -30.3 64.7-137.1 18.6 1.4 33.4 51 57 A K T 3 S+ 0 0 125 111,-0.3 -1,-0.2 110,-0.2 111,-0.1 0.616 104.9 117.5 -94.5 -5.0 18.6 1.6 37.1 52 58 A L < - 0 0 20 -3,-1.1 -3,-0.0 110,-0.1 2,-0.0 -0.235 62.5-124.3 -62.1 140.7 17.1 -1.8 37.8 53 59 A S > - 0 0 54 1,-0.1 4,-2.5 4,-0.0 5,-0.1 -0.206 32.4-101.9 -66.3 168.8 18.9 -4.5 39.6 54 60 A N H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.783 122.9 54.5 -64.7 -28.8 19.4 -7.9 38.1 55 61 A Q H > S+ 0 0 128 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.933 111.4 42.9 -73.8 -45.9 16.6 -9.3 40.2 56 62 A Q H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.898 114.0 51.6 -66.8 -43.4 14.1 -6.7 39.0 57 63 A W H X S+ 0 0 17 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.916 111.1 46.3 -61.6 -48.7 15.3 -7.0 35.4 58 64 A E H X S+ 0 0 110 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.822 112.0 52.3 -57.5 -37.2 14.9 -10.8 35.3 59 65 A K H X S+ 0 0 144 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.944 113.3 43.4 -67.7 -44.5 11.5 -10.5 36.9 60 66 A L H X S+ 0 0 20 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.846 113.0 51.7 -71.1 -34.0 10.4 -8.1 34.3 61 67 A Q H X S+ 0 0 20 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.828 107.5 55.3 -69.3 -31.0 12.0 -10.2 31.5 62 68 A H H X S+ 0 0 113 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.922 103.5 51.9 -68.7 -42.5 10.1 -13.2 32.9 63 69 A M H X S+ 0 0 63 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.848 110.9 48.5 -65.2 -34.0 6.7 -11.5 32.6 64 70 A F H X S+ 0 0 67 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.779 108.1 56.3 -71.8 -30.7 7.4 -10.6 28.9 65 71 A Q H X S+ 0 0 51 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.930 109.7 43.2 -66.6 -50.6 8.5 -14.2 28.3 66 72 A V H X S+ 0 0 78 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.805 114.7 54.5 -55.6 -35.3 5.2 -15.6 29.5 67 73 A Y H X S+ 0 0 74 -4,-1.1 4,-3.2 -5,-0.3 5,-0.3 0.953 103.3 51.7 -69.7 -46.8 3.5 -12.8 27.5 68 74 A R H X S+ 0 0 33 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.894 115.6 43.8 -55.5 -41.6 5.1 -13.6 24.2 69 75 A V H X S+ 0 0 94 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.936 116.8 44.2 -67.3 -49.8 4.0 -17.2 24.6 70 76 A S H X S+ 0 0 28 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.881 110.8 53.8 -66.4 -39.1 0.4 -16.4 25.8 71 77 A F H X S+ 0 0 26 -4,-3.2 4,-2.2 -5,-0.2 5,-0.2 0.950 107.2 54.0 -56.9 -47.0 -0.2 -13.7 23.2 72 78 A T H X S+ 0 0 31 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.927 114.8 36.6 -56.7 -50.7 0.8 -16.1 20.4 73 79 A R H X S+ 0 0 118 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.683 111.9 58.2 -84.9 -16.1 -1.6 -18.9 21.4 74 80 A D H X S+ 0 0 71 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.885 112.1 43.8 -72.3 -37.1 -4.5 -16.5 22.4 75 81 A I H X S+ 0 0 32 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.885 114.1 48.1 -73.3 -42.9 -4.3 -15.1 18.9 76 82 A Q H X S+ 0 0 33 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.941 110.8 52.2 -60.7 -48.2 -4.0 -18.5 17.3 77 83 A E H < S+ 0 0 112 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.857 110.5 50.4 -55.0 -38.1 -7.0 -19.6 19.5 78 84 A L H >X S+ 0 0 44 -4,-1.6 3,-2.2 1,-0.2 4,-1.2 0.968 106.1 52.5 -68.7 -51.4 -8.9 -16.6 18.2 79 85 A V H >< S+ 0 0 20 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.884 100.5 62.8 -48.8 -46.0 -8.2 -17.2 14.5 80 86 A K T 3< S+ 0 0 165 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.326 100.8 52.9 -73.5 10.1 -9.5 -20.8 14.7 81 87 A M T <4 0 0 151 -3,-2.2 -1,-0.3 0, 0.0 -2,-0.2 0.659 360.0 360.0-101.0 -35.9 -13.0 -19.5 15.7 82 88 A M << 0 0 130 -4,-1.2 -2,-0.2 -3,-0.7 -3,-0.1 0.940 360.0 360.0 -73.2 360.0 -13.0 -17.2 12.6 83 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 93 A D 0 0 157 0, 0.0 -70,-0.0 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 105.5 -8.3 -15.5 7.6 85 94 A Y + 0 0 56 2,-0.1 -72,-0.1 -72,-0.0 -71,-0.1 -0.284 360.0 59.7 -72.0 158.7 -4.4 -15.7 7.2 86 95 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 -73,-0.2 0.506 68.5-177.7 -78.5 139.9 -2.0 -13.9 6.8 87 96 A I E -A 12 0A 10 -75,-2.5 -75,-2.7 -2,-0.1 2,-0.5 -0.898 11.3-171.1-107.5 134.6 -2.4 -11.9 10.0 88 97 A E E -A 11 0A 12 -2,-0.4 24,-2.5 -77,-0.2 2,-0.4 -0.988 6.7-176.4-121.9 119.3 -0.1 -9.0 11.0 89 98 A I E -AE 10 111A 14 -79,-3.4 -79,-2.8 -2,-0.5 2,-0.3 -0.969 2.3-170.3-115.4 132.0 -0.5 -7.6 14.5 90 99 A Q E -AE 9 110A 1 20,-2.3 20,-2.6 -2,-0.4 2,-0.4 -0.922 1.9-169.1-117.2 150.5 1.5 -4.6 15.8 91 100 A L E -AE 8 109A 19 -83,-1.9 -83,-3.1 -2,-0.3 2,-0.5 -0.998 5.6-170.0-139.9 135.6 1.7 -3.2 19.3 92 101 A S E +AE 7 108A 17 16,-2.8 16,-3.1 -2,-0.4 2,-0.4 -0.984 19.5 165.0-131.6 117.1 3.2 0.0 20.6 93 102 A A E +AE 6 107A 16 -87,-2.4 -87,-3.0 -2,-0.5 2,-0.3 -0.998 21.6 72.5-142.9 138.2 3.6 0.5 24.3 94 103 A G E -AE 5 106A 4 12,-1.9 12,-2.0 -2,-0.4 2,-0.3 -0.981 61.7 -71.2 158.5-146.5 5.5 2.8 26.6 95 104 A a E -AE 4 105A 0 -91,-1.2 -91,-3.0 -2,-0.3 2,-0.5 -0.996 16.9-129.6-153.8 151.2 5.5 6.4 27.9 96 105 A E E -AE 3 104A 72 8,-2.3 8,-1.5 -2,-0.3 2,-0.7 -0.919 27.8-147.1-101.8 123.1 6.1 10.0 27.1 97 106 A M E -AE 2 103A 11 -95,-3.9 -95,-2.2 -2,-0.5 6,-0.2 -0.817 15.1-171.2-100.1 112.5 8.3 11.7 29.6 98 107 A Y - 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