==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-AUG-11 3T8X . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.F.GARCIA-ALLES,L.MAVEYRAUD,L.MOUREY,S.JULIEN . 749 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 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 . 277 37.0 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 . 8 1.1 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 . 46 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 0 0 0 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 2 0 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 . 4 11 2 11 0 7 1 0 4 6 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 4 A F 0 0 140 0, 0.0 2,-0.1 0, 0.0 178,-0.0 0.000 360.0 360.0 360.0 171.1 66.7 -35.3 23.7 2 5 A Q + 0 0 91 177,-0.1 178,-0.1 208,-0.0 176,-0.0 -0.413 360.0 41.9-108.4 179.8 64.4 -32.5 22.5 3 6 A G S S- 0 0 20 -2,-0.1 176,-0.1 176,-0.1 27,-0.1 -0.181 101.2 -7.4 67.3-169.7 60.7 -32.3 21.7 4 7 A P - 0 0 5 0, 0.0 3,-0.0 0, 0.0 26,-0.0 -0.042 41.5-178.3 -59.7 152.7 57.9 -34.0 23.9 5 8 A T + 0 0 41 1,-0.0 96,-3.1 94,-0.0 2,-0.3 0.239 63.5 60.1-130.8 9.9 58.5 -36.3 26.7 6 9 A S E -A 100 0A 11 94,-0.2 24,-0.9 2,-0.0 2,-0.4 -0.961 56.0-156.9-140.8 155.1 54.9 -37.2 27.8 7 10 A F E +AB 99 29A 19 92,-2.5 92,-2.1 -2,-0.3 2,-0.3 -0.992 21.7 165.7-127.1 137.7 51.8 -38.9 26.2 8 11 A H E -AB 98 28A 27 20,-2.1 20,-2.7 -2,-0.4 2,-0.4 -0.994 27.2-143.9-150.6 158.2 48.2 -38.4 27.3 9 12 A V E -AB 97 27A 36 88,-2.6 88,-2.0 -2,-0.3 2,-0.3 -0.874 20.9-159.5-110.1 144.6 44.6 -38.9 26.4 10 13 A I E -AB 96 26A 12 16,-2.4 16,-1.4 -2,-0.4 2,-0.4 -0.930 6.4-163.6-121.8 156.8 41.9 -36.4 27.3 11 14 A Q E -AB 95 25A 19 84,-2.1 84,-2.2 -2,-0.3 2,-0.4 -0.998 5.9-174.3-132.2 133.7 38.1 -36.6 27.6 12 15 A T E -AB 94 24A 2 12,-2.6 12,-2.6 -2,-0.4 2,-0.5 -0.960 10.7-175.1-126.4 115.8 35.5 -33.8 27.7 13 16 A S E -AB 93 23A 0 80,-3.5 80,-3.2 -2,-0.4 2,-0.5 -0.939 5.2-164.5-117.2 118.9 32.0 -35.1 28.4 14 17 A S E -AB 92 22A 16 8,-2.6 8,-2.1 -2,-0.5 2,-0.7 -0.888 2.0-162.9-109.2 119.2 29.2 -32.5 28.2 15 18 A F E +AB 91 21A 2 76,-3.1 76,-2.3 -2,-0.5 6,-0.2 -0.920 17.1 167.3-111.6 105.4 25.8 -33.4 29.7 16 19 A T E - 0 0 79 4,-2.0 2,-0.3 -2,-0.7 -1,-0.2 0.866 68.7 -32.0 -83.0 -49.8 22.9 -31.1 28.5 17 20 A N E > S- B 0 20A 68 3,-1.2 3,-0.7 72,-0.1 -1,-0.4 -0.914 77.8 -72.4-158.9-174.3 20.1 -33.2 29.8 18 21 A S T 3 S+ 0 0 89 1,-0.3 3,-0.1 -2,-0.3 61,-0.1 0.820 130.3 43.0 -63.4 -25.9 19.1 -36.9 30.5 19 22 A T T 3 S+ 0 0 120 1,-0.2 2,-0.6 60,-0.0 -1,-0.3 0.781 109.5 57.1 -83.1 -29.2 18.8 -37.4 26.7 20 23 A W E < +B 17 0A 160 -3,-0.7 -4,-2.0 2,-0.0 -3,-1.2 -0.930 51.0 152.4-123.6 103.8 21.8 -35.7 25.4 21 24 A A E -B 15 0A 39 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.2 -0.948 17.9-169.4-118.4 150.4 25.5 -36.4 26.4 22 25 A Q E -B 14 0A 91 -8,-2.1 -8,-2.6 -2,-0.3 2,-0.4 -0.999 3.5-161.5-137.0 139.4 28.4 -35.7 24.1 23 26 A T E -B 13 0A 12 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.977 3.0-169.1-122.0 135.5 32.0 -36.8 24.5 24 27 A Q E +B 12 0A 55 -12,-2.6 -12,-2.6 -2,-0.4 2,-0.3 -0.950 16.9 175.0-117.9 138.6 35.1 -35.3 22.7 25 28 A G E +B 11 0A 14 -2,-0.4 12,-0.5 12,-0.4 2,-0.3 -0.953 8.3 162.8-144.3 159.0 38.5 -37.2 23.0 26 29 A S E -B 10 0A 11 -16,-1.4 -16,-2.4 -2,-0.3 2,-0.4 -0.972 28.3-123.6-169.8 163.0 42.1 -37.0 21.7 27 30 A G E -BC 9 35A 1 8,-2.5 7,-2.5 -2,-0.3 8,-2.1 -0.965 30.0-174.0-122.0 145.2 45.7 -38.2 22.3 28 31 A W E -BC 8 33A 13 -20,-2.7 -20,-2.1 -2,-0.4 2,-0.6 -0.955 31.6-147.0-140.8 142.9 48.7 -35.9 22.7 29 32 A L E > S-BC 7 32A 0 3,-3.0 3,-2.6 -2,-0.3 -22,-0.2 -0.947 84.2 -56.5-108.7 112.3 52.4 -35.8 23.0 30 33 A D T 3 S- 0 0 62 -24,-0.9 -22,-0.1 -2,-0.6 -2,-0.0 -0.509 124.4 -18.5 50.8-115.0 52.9 -32.8 25.3 31 34 A D T 3 S+ 0 0 58 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.240 117.4 97.8 -89.2 -6.8 51.0 -30.1 23.1 32 35 A L E < S-C 29 0A 8 -3,-2.6 -3,-3.0 206,-0.0 2,-0.4 -0.863 70.6-133.4-100.4 121.7 51.1 -31.9 19.8 33 36 A Q E +C 28 0A 28 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.590 33.6 162.5 -76.0 131.3 47.9 -33.8 18.8 34 37 A I E + 0 0 0 -7,-2.5 13,-2.1 -2,-0.4 14,-0.6 0.588 62.7 40.2-121.7 -14.8 48.6 -37.4 17.5 35 38 A H E -CD 27 46A 23 -8,-2.1 -8,-2.5 11,-0.2 -1,-0.3 -1.000 58.2-168.6-134.1 139.1 45.1 -39.0 17.8 36 39 A G E - D 0 45A 2 9,-2.5 9,-2.4 -2,-0.4 2,-0.4 -0.578 15.1-137.3-104.3 177.8 41.6 -37.9 17.2 37 40 A W E - D 0 44A 35 -12,-0.5 2,-0.9 7,-0.3 -12,-0.4 -0.986 4.5-146.1-145.6 119.5 38.4 -39.6 18.2 38 41 A D E >> - D 0 43A 69 5,-3.1 4,-1.8 -2,-0.4 5,-1.4 -0.848 18.0-160.6 -87.8 108.4 35.2 -40.0 16.2 39 42 A S T 45S+ 0 0 36 -2,-0.9 -1,-0.2 1,-0.2 -15,-0.0 0.859 80.4 50.9 -61.2 -47.7 32.5 -39.7 18.9 40 43 A D T 45S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.913 121.5 31.1 -61.5 -48.9 29.6 -41.4 17.1 41 44 A S T 45S- 0 0 59 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.711 102.0-129.5 -80.5 -25.6 31.4 -44.6 16.0 42 45 A G T <5 + 0 0 1 -4,-1.8 2,-0.3 1,-0.2 26,-0.2 0.947 60.2 133.4 74.0 49.2 33.7 -44.7 19.0 43 46 A T E < -D 38 0A 48 -5,-1.4 -5,-3.1 25,-0.1 -1,-0.2 -0.946 54.7-111.9-132.5 155.7 36.9 -45.1 17.0 44 47 A A E -D 37 0A 21 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.3 -0.461 15.8-148.4 -83.9 151.3 40.4 -43.5 16.9 45 48 A I E -D 36 0A 80 -9,-2.4 -9,-2.5 -2,-0.1 2,-0.8 -0.989 14.7-144.2-118.4 119.5 41.8 -41.2 14.1 46 49 A F E -D 35 0A 65 -2,-0.5 -11,-0.2 -11,-0.2 6,-0.1 -0.787 14.6-172.5 -92.1 113.1 45.5 -41.6 13.7 47 50 A L + 0 0 77 -13,-2.1 -1,-0.1 -2,-0.8 -12,-0.1 0.629 65.9 38.9 -88.1 -16.7 46.9 -38.3 12.7 48 51 A K S > S- 0 0 58 -14,-0.6 3,-2.0 1,-0.1 4,-0.2 -0.964 83.1-117.2-129.4 154.7 50.5 -39.2 11.9 49 52 A P T 3 S+ 0 0 131 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.755 118.5 44.0 -67.1 -17.3 51.9 -42.3 10.2 50 53 A W T > S+ 0 0 27 1,-0.1 3,-2.2 2,-0.1 123,-0.1 0.252 76.0 112.2-104.8 14.6 53.7 -43.3 13.4 51 54 A S T < S+ 0 0 0 -3,-2.0 -1,-0.1 1,-0.3 3,-0.1 0.641 72.8 61.9 -66.2 -16.9 50.8 -42.5 15.9 52 55 A K T > S- 0 0 72 1,-0.3 3,-2.2 -3,-0.2 -1,-0.3 0.558 89.2-163.7 -83.9 -5.4 50.6 -46.3 16.6 53 56 A G T < - 0 0 21 -3,-2.2 -1,-0.3 1,-0.3 117,-0.1 -0.425 60.4 -33.7 66.0-133.0 54.1 -46.3 18.0 54 57 A N T 3 S+ 0 0 117 112,-0.2 -1,-0.3 111,-0.2 2,-0.2 0.157 105.5 122.0-106.3 17.9 55.4 -49.9 18.2 55 58 A F < - 0 0 14 -3,-2.2 -3,-0.0 111,-0.1 2,-0.0 -0.532 65.0-113.7 -80.3 147.3 52.0 -51.4 19.1 56 59 A S > - 0 0 66 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.341 26.0-113.3 -71.0 154.9 50.4 -54.2 16.9 57 60 A D H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.848 119.4 54.8 -55.7 -32.7 47.2 -53.4 15.0 58 61 A K H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 107.1 45.5 -67.9 -47.3 45.6 -55.9 17.3 59 62 A E H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 113.6 52.2 -65.9 -38.6 46.6 -54.2 20.6 60 63 A V H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.914 109.6 48.1 -63.3 -45.8 45.6 -50.8 19.1 61 64 A A H X S+ 0 0 55 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.895 111.6 50.9 -62.5 -36.1 42.1 -52.2 18.2 62 65 A E H X S+ 0 0 110 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.887 109.3 49.6 -67.9 -40.9 41.7 -53.6 21.7 63 66 A L H X S+ 0 0 32 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.877 109.4 52.3 -62.6 -40.7 42.7 -50.3 23.3 64 67 A E H X S+ 0 0 35 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.932 108.1 52.2 -62.9 -39.4 40.1 -48.5 21.1 65 68 A E H X S+ 0 0 115 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.938 108.3 51.0 -57.9 -48.2 37.5 -51.1 22.3 66 69 A I H X S+ 0 0 68 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.932 113.1 44.5 -53.3 -49.6 38.4 -50.3 25.9 67 70 A F H X S+ 0 0 68 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.875 112.8 52.1 -69.4 -37.9 38.0 -46.6 25.3 68 71 A R H X S+ 0 0 70 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.955 112.9 43.8 -55.7 -48.7 34.7 -47.0 23.3 69 72 A V H X S+ 0 0 92 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.882 114.2 50.8 -70.1 -39.1 33.1 -49.1 26.0 70 73 A Y H X S+ 0 0 97 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.953 110.5 49.6 -58.6 -51.3 34.4 -46.7 28.7 71 74 A I H X S+ 0 0 16 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.955 117.4 36.9 -63.4 -48.9 33.0 -43.6 27.0 72 75 A F H X S+ 0 0 95 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.930 119.9 49.7 -66.8 -39.4 29.4 -44.9 26.3 73 76 A G H X S+ 0 0 23 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.891 111.7 47.0 -65.7 -43.8 29.3 -46.7 29.6 74 77 A F H X S+ 0 0 32 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.943 112.2 49.7 -64.3 -48.0 30.5 -43.8 31.6 75 78 A A H X S+ 0 0 13 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.920 112.8 47.6 -59.4 -45.1 28.0 -41.4 29.9 76 79 A R H X S+ 0 0 162 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.913 112.7 47.9 -60.7 -47.7 25.1 -43.8 30.5 77 80 A E H X S+ 0 0 61 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.863 109.2 53.6 -62.2 -44.4 26.0 -44.4 34.2 78 81 A V H X S+ 0 0 24 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.929 111.8 46.2 -53.1 -46.3 26.4 -40.6 34.8 79 82 A Q H >< S+ 0 0 26 -4,-1.9 3,-0.6 1,-0.2 4,-0.4 0.920 112.5 49.0 -66.9 -41.0 22.9 -40.0 33.4 80 83 A D H 3< S+ 0 0 113 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.794 120.3 37.0 -67.7 -33.1 21.4 -42.8 35.4 81 84 A F H 3X S+ 0 0 58 -4,-2.3 4,-1.8 -5,-0.1 -1,-0.2 0.382 84.8 100.5 -99.7 1.9 23.1 -41.6 38.7 82 85 A A T <<>S+ 0 0 6 -4,-0.8 5,-2.5 -3,-0.6 3,-0.2 0.921 83.7 50.9 -56.0 -44.9 22.8 -37.8 38.2 83 86 A G T >45S+ 0 0 65 -4,-0.4 3,-1.9 1,-0.2 -1,-0.2 0.970 110.7 48.1 -52.0 -58.5 19.6 -37.7 40.5 84 87 A D T 345S+ 0 0 95 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.720 113.5 47.0 -50.5 -39.2 21.4 -39.6 43.3 85 88 A F T 3<5S- 0 0 26 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.270 111.6-122.6 -92.5 7.9 24.5 -37.3 43.0 86 89 A Q T < 5 + 0 0 158 -3,-1.9 2,-0.3 -5,-0.2 -3,-0.2 0.892 47.6 173.7 53.0 47.5 22.2 -34.2 43.0 87 90 A M < - 0 0 36 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.2 -0.592 22.0-150.2 -82.7 141.5 23.6 -32.9 39.7 88 91 A K - 0 0 132 -2,-0.3 -5,-0.0 2,-0.1 -6,-0.0 -0.957 34.3 -88.2-107.6 133.2 22.0 -30.0 38.0 89 92 A Y S S+ 0 0 82 -2,-0.5 2,-0.1 2,-0.1 -73,-0.1 -0.529 98.3 44.0 -78.9 151.5 22.1 -29.8 34.2 90 93 A P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 -74,-0.2 0.598 75.7 151.6 -83.6 158.1 24.0 -28.7 32.2 91 94 A F E -A 15 0A 25 -76,-2.3 -76,-3.1 -2,-0.1 2,-0.4 -0.938 29.1-144.6-145.4 164.7 27.3 -30.0 33.5 92 95 A E E -A 14 0A 14 -2,-0.3 24,-1.7 -78,-0.2 25,-0.5 -0.994 6.6-163.9-139.2 127.8 30.7 -30.9 32.1 93 96 A I E -AE 13 115A 25 -80,-3.2 -80,-3.5 -2,-0.4 2,-0.3 -0.905 8.7-169.6-112.4 139.7 33.2 -33.6 33.1 94 97 A Q E -AE 12 114A 2 20,-2.0 20,-2.5 -2,-0.4 2,-0.3 -0.951 3.2-173.9-129.0 156.5 36.8 -33.7 32.0 95 98 A G E -AE 11 113A 11 -84,-2.2 -84,-2.1 -2,-0.3 2,-0.3 -0.999 7.5-176.1-145.3 151.9 39.6 -36.3 32.3 96 99 A I E +AE 10 112A 22 16,-2.5 16,-2.9 -2,-0.3 2,-0.3 -0.996 11.1 166.5-146.7 137.7 43.2 -36.6 31.6 97 100 A A E +AE 9 111A 19 -88,-2.0 -88,-2.6 -2,-0.3 2,-0.3 -0.997 20.9 94.2-152.6 145.9 45.5 -39.7 31.8 98 101 A G E -AE 8 110A 4 12,-2.3 12,-2.3 -2,-0.3 2,-0.3 -0.965 51.1 -91.0 165.6-158.1 49.0 -40.6 30.7 99 102 A a E -AE 7 109A 0 -92,-2.1 -92,-2.5 -2,-0.3 2,-0.4 -0.980 19.0-149.1-153.2 163.2 52.6 -40.8 31.6 100 103 A E E -AE 6 108A 71 8,-1.9 8,-2.6 -2,-0.3 2,-0.5 -0.997 16.5-128.6-146.2 138.3 55.8 -38.8 31.4 101 104 A L E - 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