==== 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 23-JUL-10 3O3B . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.Y.BORBULEVYCH,B.M.BAKER . 766 8 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 66.2 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 35.4 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 . 9 1.2 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 . 51 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 15 1 6 0 8 0 4 6 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 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 1 A G 0 0 51 0, 0.0 2,-0.2 0, 0.0 181,-0.0 0.000 360.0 360.0 360.0 166.4 -5.9 18.1 35.6 2 2 A S - 0 0 42 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.496 360.0-154.4 -85.9 158.5 -9.5 17.2 34.9 3 3 A H E -A 103 0A 17 100,-2.1 100,-3.1 101,-0.2 2,-0.3 -0.917 9.7-163.4-136.9 160.1 -11.2 14.2 36.4 4 4 A S E -A 102 0A 19 -2,-0.3 25,-2.0 98,-0.2 2,-0.4 -0.990 11.8-158.3-142.5 150.2 -14.1 11.7 35.9 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.7 -2,-0.3 2,-0.4 -1.000 25.2 170.8-122.7 129.7 -16.2 9.1 37.7 6 6 A R E -AB 100 27A 29 21,-2.5 21,-3.0 -2,-0.4 2,-0.4 -0.999 21.2-157.6-140.8 141.6 -17.8 6.5 35.5 7 7 A Y E -AB 99 26A 2 92,-2.6 92,-1.7 -2,-0.4 2,-0.4 -0.927 13.5-160.5-114.9 139.4 -19.8 3.3 36.2 8 8 A F E -AB 98 25A 25 17,-3.1 17,-2.2 -2,-0.4 2,-0.4 -0.973 5.6-170.1-128.5 136.1 -20.0 0.6 33.6 9 9 A F E -AB 97 24A 0 88,-2.4 88,-1.9 -2,-0.4 2,-0.4 -0.991 5.5-177.5-132.6 133.6 -22.6 -2.2 33.4 10 10 A T E -AB 96 23A 1 13,-2.2 13,-2.5 -2,-0.4 2,-0.4 -0.994 1.0-179.0-131.8 124.4 -22.7 -5.2 31.2 11 11 A S E -AB 95 22A 0 84,-2.7 84,-2.4 -2,-0.4 2,-0.5 -0.991 5.3-171.2-123.9 133.6 -25.5 -7.8 31.2 12 12 A V E -AB 94 21A 7 9,-2.6 9,-2.3 -2,-0.4 82,-0.2 -0.977 16.9-135.1-129.0 122.2 -25.5 -10.8 29.0 13 13 A S - 0 0 23 80,-2.6 6,-0.1 -2,-0.5 62,-0.0 -0.361 10.7-161.1 -73.8 154.2 -28.3 -13.2 28.5 14 14 A R > - 0 0 59 4,-0.4 3,-2.0 78,-0.1 78,-0.1 -0.770 19.2-135.0-140.2 84.4 -27.6 -16.9 28.5 15 15 A P T 3 S- 0 0 32 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.238 84.0 -11.9 -50.2 115.2 -30.5 -18.9 26.8 16 16 A G T 3 S+ 0 0 74 2,-0.2 3,-0.1 1,-0.1 74,-0.0 0.552 113.3 94.6 68.2 13.8 -31.4 -21.9 28.9 17 17 A R S < S- 0 0 158 -3,-2.0 2,-0.1 1,-0.5 -1,-0.1 -0.210 97.6 -96.7-120.9 38.5 -28.3 -21.7 31.2 18 18 A G S S- 0 0 55 2,-0.0 -1,-0.5 -5,-0.0 -4,-0.4 -0.421 73.0 -7.2 84.3-157.3 -30.1 -19.7 33.9 19 19 A E S S- 0 0 108 1,-0.1 -7,-0.0 -2,-0.1 56,-0.0 -0.237 82.2 -80.1 -80.1 160.4 -30.1 -15.9 34.6 20 20 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.286 42.2-116.2 -61.0 141.0 -28.1 -13.2 32.7 21 21 A R E -B 12 0A 83 -9,-2.3 -9,-2.6 17,-0.0 2,-0.4 -0.677 34.7-166.6 -75.5 127.1 -24.5 -12.6 33.7 22 22 A F E +B 11 0A 0 -2,-0.4 16,-3.0 -11,-0.2 2,-0.4 -0.982 10.2 179.1-122.1 127.1 -24.2 -9.1 35.2 23 23 A I E -BC 10 37A 18 -13,-2.5 -13,-2.2 -2,-0.4 2,-0.4 -0.994 3.6-175.3-127.4 127.8 -20.8 -7.3 35.8 24 24 A A E +BC 9 36A 1 12,-2.4 12,-2.7 -2,-0.4 2,-0.3 -0.979 3.6 176.4-121.6 142.1 -20.5 -3.8 37.1 25 25 A V E -BC 8 35A 1 -17,-2.2 -17,-3.1 -2,-0.4 2,-0.4 -0.991 13.6-154.0-138.6 151.6 -17.4 -1.7 37.6 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.7 -2,-0.3 8,-1.2 -0.966 13.4-171.5-124.3 143.2 -16.7 1.9 38.8 27 27 A Y E -BC 6 32A 28 -21,-3.0 -21,-2.5 -2,-0.4 2,-0.5 -0.973 23.1-153.9-131.7 146.0 -13.7 4.0 37.9 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.3 -2,-0.4 -23,-0.2 -0.994 82.0 -47.0-109.9 115.3 -12.2 7.3 38.9 29 29 A D T 3 S- 0 0 25 -25,-2.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.422 124.8 -24.4 54.7-124.4 -10.3 8.4 35.8 30 30 A D T 3 S+ 0 0 61 -2,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.153 119.2 97.8-100.3 22.2 -8.3 5.3 34.8 31 31 A T E < -C 28 0A 23 -3,-2.3 -3,-2.5 148,-0.0 2,-0.2 -0.937 66.0-143.8-115.5 114.8 -8.3 3.7 38.2 32 32 A Q E +C 27 0A 25 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.574 23.9 170.5 -76.6 141.6 -11.0 1.1 39.0 33 33 A F E + 0 0 0 -7,-2.7 15,-3.0 1,-0.3 16,-0.7 0.587 56.6 28.0-128.0 -20.1 -12.3 1.2 42.5 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.7 13,-0.3 2,-0.3 -0.982 54.1-175.9-137.8 152.7 -15.3 -1.2 42.7 35 35 A R E -CD 25 46A 65 11,-2.0 11,-2.7 -2,-0.3 2,-0.4 -0.996 6.8-170.9-136.9 152.5 -16.7 -4.4 41.0 36 36 A F E -C 24 0A 3 -12,-2.7 -12,-2.4 -2,-0.3 2,-0.5 -0.987 5.5-173.4-130.2 135.0 -19.8 -6.5 41.2 37 37 A D E > -C 23 0A 32 -2,-0.4 3,-1.4 7,-0.4 6,-0.3 -0.981 17.4-152.3-126.0 120.7 -20.0 -9.9 39.5 38 38 A S T 3 S+ 0 0 16 -16,-3.0 -15,-0.1 -2,-0.5 -1,-0.1 0.748 96.4 53.9 -60.4 -22.5 -23.5 -11.7 39.5 39 39 A D T 3 S+ 0 0 75 -17,-0.3 -1,-0.3 3,-0.0 -16,-0.1 0.619 86.9 102.3 -87.0 -10.1 -21.7 -15.1 39.2 40 40 A A S < S- 0 0 35 -3,-1.4 3,-0.2 1,-0.1 -3,-0.0 -0.309 75.3-124.2 -78.6 161.6 -19.4 -14.7 42.2 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.783 102.2 61.4 -68.0 -34.2 -20.0 -16.3 45.7 42 42 A S S S- 0 0 50 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.844 77.2-157.6 -69.8 -35.9 -19.9 -13.1 47.7 43 43 A Q + 0 0 74 -6,-0.3 2,-0.3 1,-0.2 25,-0.1 0.803 53.6 120.9 57.4 34.5 -22.8 -11.3 46.1 44 44 A R S S- 0 0 89 -7,-0.1 2,-0.4 23,-0.0 -7,-0.4 -0.929 76.3-108.1-128.2 147.4 -21.3 -8.1 47.4 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.631 50.6-153.1 -63.7 128.9 -20.0 -4.9 45.9 46 46 A E E -D 35 0A 49 -11,-2.7 -11,-2.0 -2,-0.4 2,-0.2 -0.886 12.6-114.4-118.7 145.3 -16.3 -5.3 46.3 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.506 28.6 172.3 -72.2 138.3 -13.3 -2.9 46.7 48 48 A R + 0 0 90 -15,-3.0 -14,-0.2 -2,-0.2 -16,-0.1 0.211 65.5 54.3-129.3 13.4 -10.7 -2.8 43.9 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.1 1,-0.1 4,-0.5 -0.980 80.1-127.4-139.4 144.6 -8.6 0.2 45.0 50 50 A P G >4 S+ 0 0 96 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.878 105.8 58.2 -64.2 -33.4 -6.9 0.6 48.5 51 51 A W G 34 S+ 0 0 17 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.527 100.6 56.8 -77.7 -8.8 -8.4 4.0 49.2 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.8 1,-0.1 -1,-0.3 0.642 87.7 78.9 -85.3 -19.4 -12.0 2.8 48.9 53 53 A E T << S+ 0 0 125 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.1 0.756 80.7 66.8 -64.7 -26.2 -11.5 0.1 51.6 54 54 A Q T 3 S+ 0 0 123 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.609 73.0 112.2 -68.8 -17.1 -11.9 2.7 54.4 55 55 A E S < S- 0 0 16 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.394 71.0-120.3 -62.1 139.8 -15.5 3.3 53.5 56 56 A G >> - 0 0 31 -2,-0.1 4,-1.6 3,-0.1 3,-0.6 0.009 28.7 -85.5 -84.3-176.5 -17.7 1.9 56.3 57 57 A P H 3> S+ 0 0 89 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.791 121.6 61.3 -65.3 -28.7 -20.3 -0.8 56.4 58 58 A E H 3> S+ 0 0 149 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 105.7 49.3 -60.2 -42.8 -23.2 1.6 55.3 59 59 A Y H <> S+ 0 0 17 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.935 111.7 45.0 -61.8 -56.4 -21.4 2.2 52.1 60 60 A W H X S+ 0 0 28 -4,-1.6 4,-2.1 2,-0.2 -15,-0.4 0.917 116.1 48.2 -57.8 -42.6 -20.7 -1.4 51.2 61 61 A D H X S+ 0 0 82 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.910 114.0 46.0 -60.8 -48.8 -24.3 -2.3 52.1 62 62 A G H X S+ 0 0 9 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.863 113.9 47.5 -62.2 -40.5 -25.8 0.6 50.1 63 63 A E H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.887 112.0 50.6 -73.8 -31.7 -23.6 -0.1 47.0 64 64 A T H X S+ 0 0 4 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.959 113.0 46.9 -67.5 -45.3 -24.4 -3.8 47.2 65 65 A R H X S+ 0 0 160 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.942 116.3 43.0 -61.2 -47.8 -28.2 -3.0 47.4 66 66 A K H X S+ 0 0 12 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.907 111.4 53.7 -67.7 -41.1 -28.0 -0.5 44.5 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.905 108.4 50.3 -61.3 -40.5 -25.8 -2.6 42.3 68 68 A K H X S+ 0 0 81 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.837 109.2 52.2 -62.5 -35.4 -28.3 -5.6 42.6 69 69 A A H X S+ 0 0 27 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.883 107.2 51.3 -71.3 -38.7 -31.1 -3.2 41.7 70 70 A H H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.866 110.2 52.0 -57.7 -43.2 -29.1 -2.1 38.6 71 71 A S H X S+ 0 0 5 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.864 108.8 48.0 -62.2 -38.5 -28.7 -5.9 37.8 72 72 A Q H X S+ 0 0 92 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.902 108.7 54.0 -74.3 -37.3 -32.4 -6.6 38.0 73 73 A T H X S+ 0 0 11 -4,-1.9 4,-2.4 1,-0.2 313,-0.2 0.909 108.4 49.4 -59.2 -44.0 -33.3 -3.7 35.9 74 74 A H H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.845 105.3 58.4 -63.6 -34.8 -31.0 -5.0 33.1 75 75 A R H X S+ 0 0 77 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.917 110.3 43.5 -60.3 -42.5 -32.6 -8.5 33.4 76 76 A V H X S+ 0 0 77 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.926 109.4 57.2 -64.5 -45.9 -35.9 -6.8 32.6 77 77 A D H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.881 102.5 54.9 -53.0 -43.8 -34.3 -4.8 29.8 78 78 A L H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.916 110.8 44.9 -59.8 -46.3 -33.1 -8.0 28.1 79 79 A G H X S+ 0 0 48 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.914 115.4 47.4 -55.1 -49.0 -36.6 -9.3 28.0 80 80 A T H X S+ 0 0 38 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.911 111.5 50.6 -66.4 -44.2 -38.0 -6.0 26.8 81 81 A L H X S+ 0 0 3 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.861 105.8 54.7 -61.8 -41.2 -35.3 -5.6 24.1 82 82 A R H <>S+ 0 0 107 -4,-2.1 5,-3.1 -5,-0.2 -1,-0.2 0.914 112.3 45.7 -61.1 -36.1 -35.9 -9.1 22.7 83 83 A G H ><5S+ 0 0 48 -4,-1.7 3,-1.2 3,-0.2 -2,-0.2 0.922 110.7 51.8 -72.1 -43.5 -39.7 -8.0 22.3 84 84 A Y H 3<5S+ 0 0 50 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.906 118.9 36.8 -58.7 -42.8 -38.9 -4.6 20.7 85 85 A Y T 3<5S- 0 0 66 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.325 108.3-121.1 -90.8 7.4 -36.6 -6.2 18.1 86 86 A N T < 5 + 0 0 153 -3,-1.2 2,-0.2 -4,-0.2 -3,-0.2 0.893 54.2 167.3 51.0 45.0 -38.8 -9.4 17.6 87 87 A Q < - 0 0 51 -5,-3.1 -1,-0.2 -6,-0.2 2,-0.1 -0.598 31.6-118.1 -90.9 151.7 -35.8 -11.6 18.7 88 88 A S > - 0 0 73 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.335 19.0-117.6 -82.2 170.5 -36.0 -15.3 19.5 89 89 A E T 3 S+ 0 0 122 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.608 101.6 81.0 -73.2 -15.8 -35.1 -17.0 22.9 90 90 A A T 3 S+ 0 0 90 -75,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.392 82.0 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2,-0.3 -0.963 49.4 -81.3 157.4-157.5 -21.2 9.4 35.4 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.4 -2,-0.3 2,-0.4 -0.946 14.3-141.6-142.3 155.5 -19.6 12.9 35.3 102 102 A D E -AE 4 111A 16 9,-2.6 8,-2.8 -2,-0.3 9,-1.3 -0.912 16.9-166.6-113.1 140.4 -16.5 14.9 34.4 103 103 A V E -AE 3 109A 0 -100,-3.1 -100,-2.1 -2,-0.4 6,-0.2 -0.912 17.0-124.7-121.1 159.1 -15.1 17.8 36.4 104 104 A G > - 0 0 2 4,-2.3 3,-1.8 -2,-0.3 -101,-0.2 -0.077 45.3 -77.7 -86.9-169.1 -12.5 20.4 35.4 105 105 A S T 3 S+ 0 0 44 1,-0.3 -1,-0.1 -103,-0.1 -103,-0.0 0.781 134.6 51.7 -59.2 -29.1 -9.2 21.3 37.0 106 106 A D T 3 S- 0 0 72 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.177 116.8-116.2 -91.8 9.0 -11.1 23.2 39.7 107 107 A W S < S+ 0 0 47 -3,-1.8 2,-0.2 1,-0.2 62,-0.1 0.502 70.1 137.9 62.5 14.1 -13.3 20.1 40.4 108 108 A R - 0 0 80 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.2 -0.569 66.3 -81.9 -79.4 148.9 -16.5 21.9 39.2 109 109 A F E +E 103 0A 56 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.239 51.1 164.0 -50.0 129.4 -19.0 20.1 37.0 110 110 A L E - 0 0 5 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