==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-AUG-10 3O9W . COMPND 2 MOLECULE: ANTIGEN-PRESENTING GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.M.ZAJONC,Y.LI . 813 4 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 301 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 . 66 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 1 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 . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 4 9 8 7 6 6 4 2 2 4 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 3 1 1 1 0 0 1 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 6 A K 0 0 204 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.9 -37.0 4.0 18.4 2 7 A N + 0 0 84 100,-0.1 2,-0.3 101,-0.1 100,-0.1 -0.712 360.0 174.7-129.2 85.2 -37.5 0.8 16.3 3 8 A Y - 0 0 66 -2,-0.3 98,-2.1 98,-0.1 2,-0.4 -0.712 17.0-151.3 -95.5 138.2 -37.3 -2.3 18.5 4 9 A T E -A 100 0A 20 -2,-0.3 24,-3.4 96,-0.2 2,-0.5 -0.911 4.8-150.4-106.6 135.7 -38.0 -5.9 17.3 5 10 A F E -AB 99 27A 8 94,-2.7 94,-0.7 -2,-0.4 2,-0.5 -0.909 17.7-172.2-106.5 123.1 -39.2 -8.6 19.7 6 11 A R E -AB 98 26A 62 20,-2.5 20,-2.3 -2,-0.5 2,-0.8 -0.953 19.4-168.4-124.9 117.1 -38.1 -12.2 18.7 7 12 A C E -AB 97 25A 41 90,-3.4 90,-2.1 -2,-0.5 2,-0.7 -0.910 21.5-165.4 -95.9 112.4 -39.2 -15.5 20.3 8 13 A L E -AB 96 24A 5 16,-3.2 16,-2.1 -2,-0.8 2,-0.4 -0.897 5.7-169.8-108.5 114.0 -36.7 -17.9 18.8 9 14 A Q E -AB 95 23A 15 86,-2.3 86,-2.4 -2,-0.7 2,-0.5 -0.866 3.6-167.1-100.6 129.7 -37.5 -21.7 19.0 10 15 A M E -AB 94 22A 12 12,-3.1 12,-1.8 -2,-0.4 2,-0.5 -0.943 8.6-179.2-112.8 112.7 -35.0 -24.4 18.1 11 16 A S E -AB 93 21A 1 82,-3.4 82,-2.8 -2,-0.5 2,-0.4 -0.940 4.7-172.2-117.2 128.5 -36.2 -28.0 17.8 12 17 A S E -AB 92 20A 15 8,-2.4 8,-2.0 -2,-0.5 2,-0.5 -0.925 4.8-170.9-113.1 136.9 -34.1 -31.0 17.0 13 18 A F E +AB 91 19A 1 78,-2.6 78,-2.6 -2,-0.4 6,-0.2 -0.954 7.2 176.0-128.4 109.6 -35.4 -34.5 16.2 14 19 A A - 0 0 41 4,-1.0 2,-0.2 -2,-0.5 -1,-0.1 0.895 66.5 -32.9 -76.9 -45.3 -32.7 -37.1 16.0 15 20 A N S S- 0 0 75 3,-0.9 76,-0.1 74,-0.1 -1,-0.1 -0.642 90.1 -53.6-156.5-155.6 -35.0 -40.1 15.5 16 21 A R S S+ 0 0 141 -2,-0.2 3,-0.0 1,-0.1 61,-0.0 0.682 132.8 23.6 -80.2 -15.8 -38.4 -41.4 16.5 17 22 A S S S+ 0 0 95 1,-0.1 -1,-0.1 60,-0.0 60,-0.1 0.798 103.3 81.4-106.2 -60.2 -37.8 -40.9 20.2 18 23 A W + 0 0 130 -5,-0.1 -4,-1.0 2,-0.0 -3,-0.9 -0.219 52.1 139.8 -62.9 133.0 -35.1 -38.3 20.7 19 24 A S E -B 13 0A 27 -6,-0.2 2,-0.3 -5,-0.1 -6,-0.2 -0.965 23.3-170.9-164.1 152.2 -36.0 -34.6 20.6 20 25 A R E -B 12 0A 74 -8,-2.0 -8,-2.4 -2,-0.3 2,-0.4 -0.995 5.1-165.6-148.4 151.3 -35.4 -31.3 22.2 21 26 A T E +B 11 0A 3 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.991 13.0 168.0-135.8 124.1 -36.7 -27.7 22.1 22 27 A D E -B 10 0A 42 -12,-1.8 -12,-3.1 -2,-0.4 2,-0.3 -0.989 10.4-172.8-128.0 143.0 -35.0 -24.7 23.5 23 28 A S E -BC 9 35A 22 12,-1.7 12,-2.4 -2,-0.4 2,-0.3 -0.959 9.0-162.8-133.8 156.0 -36.0 -21.2 22.9 24 29 A V E -BC 8 34A 4 -16,-2.1 -16,-3.2 -2,-0.3 2,-0.4 -0.953 12.0-143.3-128.9 152.4 -34.6 -17.7 23.7 25 30 A V E -BC 7 33A 20 8,-2.5 7,-2.9 -2,-0.3 8,-1.3 -0.976 16.5-173.1-123.5 132.6 -36.4 -14.4 23.6 26 31 A W E -BC 6 31A 37 -20,-2.3 -20,-2.5 -2,-0.4 2,-0.4 -0.892 20.8-161.3-121.1 148.0 -34.8 -11.0 22.5 27 32 A L E > S-BC 5 30A 1 3,-2.6 3,-1.5 -2,-0.3 2,-0.5 -0.909 82.9 -47.3-123.5 103.4 -35.9 -7.4 22.5 28 33 A G T 3 S- 0 0 32 -24,-3.4 -22,-0.1 -2,-0.4 -25,-0.0 -0.655 123.5 -27.9 61.6-123.2 -33.5 -5.9 20.0 29 34 A D T 3 S+ 0 0 42 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.2 0.216 117.9 97.2-110.0 12.3 -30.2 -7.3 21.1 30 35 A L E < S-C 27 0A 0 -3,-1.5 -3,-2.6 16,-0.0 2,-0.5 -0.861 73.5-126.7 -96.1 137.3 -31.0 -7.8 24.8 31 36 A Q E +C 26 0A 25 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.726 30.1 173.2 -86.0 125.7 -32.1 -11.2 26.0 32 37 A T E + 0 0 0 -7,-2.9 13,-2.0 -2,-0.5 14,-0.5 0.769 60.6 13.7-101.1 -35.3 -35.4 -11.2 27.9 33 38 A H E -CD 25 44A 6 -8,-1.3 -8,-2.5 11,-0.2 2,-0.3 -0.977 51.4-164.5-142.0 158.0 -36.1 -14.9 28.4 34 39 A R E -CD 24 43A 92 9,-2.6 9,-3.4 -2,-0.3 -10,-0.2 -0.986 3.3-176.5-135.3 143.8 -34.6 -18.4 28.2 35 40 A W E -C 23 0A 16 -12,-2.4 -12,-1.7 -2,-0.3 2,-0.1 -0.692 10.9-166.0-141.6 90.2 -36.4 -21.7 28.1 36 41 A S > - 0 0 35 -14,-0.2 3,-2.1 -2,-0.2 -14,-0.2 -0.448 31.0-121.0 -68.1 143.4 -34.2 -24.7 28.1 37 42 A N T 3 S+ 0 0 48 1,-0.3 -1,-0.1 -2,-0.1 -15,-0.1 0.879 113.9 61.8 -44.0 -43.0 -35.7 -28.1 27.2 38 43 A D T 3 S+ 0 0 131 2,-0.0 2,-0.4 -18,-0.0 -1,-0.3 0.413 93.6 81.9 -72.4 4.4 -34.4 -29.3 30.6 39 44 A S < - 0 0 28 -3,-2.1 4,-0.1 1,-0.1 0, 0.0 -0.940 62.5-155.9-121.5 133.7 -36.7 -26.7 32.4 40 45 A A S S+ 0 0 72 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.733 82.3 41.4 -72.2 -23.6 -40.3 -27.0 33.2 41 46 A T S S- 0 0 66 -5,-0.0 2,-0.3 25,-0.0 -5,-0.2 -0.773 89.3 -99.6-128.0 162.9 -40.7 -23.2 33.3 42 47 A I - 0 0 23 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.664 36.5-138.2 -85.2 136.1 -39.6 -20.2 31.4 43 48 A S E -D 34 0A 38 -9,-3.4 -9,-2.6 -2,-0.3 2,-0.2 -0.858 6.1-137.4-102.3 129.0 -36.6 -18.3 32.9 44 49 A F E -D 33 0A 83 -2,-0.5 -11,-0.2 -11,-0.2 -12,-0.1 -0.497 15.2-174.6 -70.9 149.2 -36.4 -14.5 33.1 45 50 A T + 0 0 40 -13,-2.0 -12,-0.2 -2,-0.2 -14,-0.1 0.180 69.1 48.7-133.1 11.9 -33.1 -13.0 32.2 46 51 A K S > S- 0 0 22 -14,-0.5 3,-1.7 -16,-0.1 4,-0.1 -0.976 83.7-120.3-143.6 149.5 -33.9 -9.3 33.0 47 52 A P T 3 S+ 0 0 127 0, 0.0 3,-0.3 0, 0.0 127,-0.0 0.791 116.9 46.9 -62.0 -19.8 -35.5 -7.9 36.1 48 53 A W T > S+ 0 0 21 1,-0.2 3,-2.6 2,-0.1 125,-0.1 0.178 72.1 121.8-106.5 18.7 -38.2 -6.5 33.8 49 54 A S T < S+ 0 0 0 -3,-1.7 -1,-0.2 1,-0.3 3,-0.1 0.667 72.1 56.3 -57.9 -20.0 -38.9 -9.7 31.8 50 55 A Q T > S- 0 0 39 1,-0.3 3,-2.2 -3,-0.3 -1,-0.3 0.489 87.4-165.6 -90.5 -3.8 -42.5 -9.7 32.8 51 56 A G T < - 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