==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-APR-11 2YF6 . COMPND 2 MOLECULE: MAJOR HISTOCOMPATIBILITY COMPLEX CLASS I GLYCOPRO . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.CHAPPELL,P.ROVERSI,M.C.HARRISON,L.E.MEARS,J.F.KAUFMAN,S.M. . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 65.5 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 . 128 33.4 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 38 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 3 2 3 1 1 3 0 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 2 2 0 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 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 E 0 0 160 0, 0.0 2,-0.6 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 -13.1 -20.3 1.4 18.1 2 2 A L - 0 0 107 98,-0.0 2,-0.4 27,-0.0 100,-0.2 -0.670 360.0-172.0 -78.7 113.5 -20.4 3.8 15.1 3 3 A H E -A 101 0A 41 98,-2.1 98,-2.8 -2,-0.6 2,-0.3 -0.931 1.2-169.6-113.2 133.2 -23.8 3.5 13.4 4 4 A T E -A 100 0A 35 -2,-0.4 25,-2.8 96,-0.2 2,-0.4 -0.925 13.0-169.5-127.2 150.3 -24.8 5.1 10.1 5 5 A L E -B 28 0A 1 94,-1.0 2,-0.4 -2,-0.3 23,-0.2 -0.999 10.8-178.1-136.5 129.5 -27.9 5.7 7.9 6 6 A R E -B 27 0A 54 21,-1.1 21,-1.5 -2,-0.4 2,-0.6 -0.998 16.5-162.7-135.9 133.6 -28.0 7.0 4.3 7 7 A Y E -B 26 0A 1 90,-2.4 2,-0.5 -2,-0.4 90,-0.3 -0.858 15.0-165.4-117.3 90.3 -30.8 7.9 1.9 8 8 A I E +B 25 0A 2 17,-2.2 17,-2.6 -2,-0.6 2,-0.4 -0.692 10.3 179.3 -80.5 117.5 -29.4 8.1 -1.6 9 9 A R E -BC 24 95A 11 86,-1.6 86,-2.1 -2,-0.5 2,-0.4 -0.987 4.9-175.3-123.9 132.1 -31.8 9.7 -4.1 10 10 A T E -BC 23 94A 0 13,-1.8 13,-1.5 -2,-0.4 2,-0.5 -0.983 10.3-167.8-135.0 123.4 -31.1 10.3 -7.8 11 11 A A E -BC 22 93A 1 82,-2.4 82,-2.1 -2,-0.4 2,-0.3 -0.946 21.8-168.9-108.0 119.6 -33.3 12.2 -10.4 12 12 A M E - C 0 92A 8 9,-2.1 80,-0.2 -2,-0.5 65,-0.1 -0.853 33.1-168.5-117.6 152.8 -32.1 11.6 -14.0 13 13 A T S S+ 0 0 48 78,-0.8 -1,-0.1 -2,-0.3 77,-0.1 0.793 96.0 32.0 -96.5 -44.3 -32.8 13.1 -17.5 14 14 A D + 0 0 66 77,-0.2 -1,-0.2 1,-0.1 295,-0.1 -0.844 63.9 152.4-118.1 89.9 -30.9 10.3 -19.4 15 15 A P - 0 0 20 0, 0.0 295,-0.3 0, 0.0 -1,-0.1 0.822 56.6-142.2 -61.1 -41.9 -31.2 6.9 -17.5 16 16 A G > - 0 0 17 293,-0.2 3,-0.8 3,-0.2 2,-0.5 -0.465 39.5 -1.7-111.3 -81.0 -30.9 5.9 -20.4 17 17 A P T 3 S- 0 0 115 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.641 126.8 -15.5 -81.3 122.6 -32.4 3.0 -22.3 18 18 A G T 3 S+ 0 0 92 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 0.725 109.1 117.8 62.1 30.2 -34.8 0.7 -20.4 19 19 A L < - 0 0 51 -3,-0.8 -1,-0.2 19,-0.0 -3,-0.2 -0.902 68.7 -98.9-124.4 151.5 -33.6 2.1 -17.0 20 20 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.385 16.4-154.4 -71.8 148.9 -35.4 4.1 -14.2 21 21 A W S S+ 0 0 54 1,-0.2 -9,-2.1 -2,-0.1 2,-0.4 0.777 82.3 44.1 -88.4 -32.4 -35.1 7.9 -13.9 22 22 A F E +B 11 0A 0 -11,-0.2 16,-0.5 -13,-0.0 2,-0.3 -0.978 65.6 171.1-121.7 125.6 -35.8 8.1 -10.1 23 23 A V E -B 10 0A 1 -13,-1.5 -13,-1.8 -2,-0.4 2,-0.4 -0.996 14.2-167.7-134.2 137.3 -34.2 5.7 -7.5 24 24 A D E -BD 9 36A 1 12,-0.9 12,-1.3 -2,-0.3 2,-0.4 -0.981 12.1-179.0-127.7 113.7 -34.3 5.8 -3.7 25 25 A V E -BD 8 35A 2 -17,-2.6 -17,-2.2 -2,-0.4 2,-0.3 -0.972 9.3-157.0-119.3 128.7 -31.9 3.5 -1.8 26 26 A G E -BD 7 34A 0 8,-2.1 7,-1.6 -2,-0.4 8,-0.9 -0.769 7.3-164.3-104.5 148.9 -31.6 3.2 2.0 27 27 A Y E -BD 6 32A 43 -21,-1.5 -21,-1.1 -2,-0.3 2,-0.4 -0.985 14.6-164.2-136.7 145.8 -28.6 1.9 4.1 28 28 A V E > S-BD 5 31A 0 3,-2.9 3,-1.3 -2,-0.3 -23,-0.2 -0.972 85.7 -24.9-129.9 109.3 -27.9 0.7 7.7 29 29 A D T 3 S- 0 0 46 -25,-2.8 -24,-0.1 -2,-0.4 3,-0.1 0.746 126.3 -52.0 55.7 33.0 -24.2 0.6 8.7 30 30 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -26,-0.2 2,-0.2 -0.173 115.9 113.8 100.0 -36.1 -23.2 0.2 5.0 31 31 A E E < S-D 28 0A 30 -3,-1.3 -3,-2.9 1,-0.1 -1,-0.3 -0.473 70.6-116.7 -71.8 136.2 -25.6 -2.8 4.3 32 32 A L E +D 27 0A 47 -5,-0.2 -5,-0.2 -2,-0.2 15,-0.1 -0.497 43.4 156.4 -73.2 138.6 -28.6 -2.2 2.0 33 33 A F E + 0 0 0 -7,-1.6 13,-2.5 1,-0.4 14,-0.4 0.585 58.6 36.2-133.8 -33.0 -32.1 -2.5 3.5 34 34 A M E -DE 26 45A 1 -8,-0.9 -8,-2.1 11,-0.2 -1,-0.4 -0.957 57.0-175.5-131.2 148.1 -34.6 -0.6 1.3 35 35 A H E -DE 25 44A 17 9,-1.2 9,-2.1 -2,-0.3 2,-0.3 -0.998 3.7-170.0-145.1 141.4 -35.0 0.1 -2.5 36 36 A Y E -D 24 0A 0 -12,-1.3 -12,-0.9 -2,-0.3 2,-0.3 -0.978 4.0-165.2-132.7 144.2 -37.3 2.2 -4.7 37 37 A N > - 0 0 28 5,-0.3 4,-1.8 -2,-0.3 5,-0.2 -0.932 24.6-134.8-128.6 149.9 -37.7 2.3 -8.6 38 38 A S T 4 S+ 0 0 15 -16,-0.5 -15,-0.1 -2,-0.3 -1,-0.1 0.788 108.3 39.5 -72.9 -31.8 -39.4 4.8 -10.9 39 39 A T T 4 S+ 0 0 122 -17,-0.1 -1,-0.2 1,-0.1 -20,-0.0 0.807 120.5 42.9 -86.6 -34.7 -41.3 2.1 -13.0 40 40 A A T 4 S- 0 0 72 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.829 84.8-160.5 -78.2 -36.9 -42.2 -0.2 -10.0 41 41 A R < + 0 0 105 -4,-1.8 2,-0.3 1,-0.1 -3,-0.1 0.763 50.8 110.8 56.6 36.0 -43.3 2.8 -7.7 42 42 A R - 0 0 134 -5,-0.2 2,-0.6 24,-0.1 -5,-0.3 -0.992 64.4-136.4-143.1 130.9 -42.9 0.6 -4.5 43 43 A A - 0 0 3 16,-0.3 -7,-0.2 -2,-0.3 20,-0.2 -0.774 33.9-176.7 -86.4 115.6 -40.4 0.7 -1.6 44 44 A V E -E 35 0A 63 -9,-2.1 -9,-1.2 -2,-0.6 2,-0.1 -0.938 26.3-112.8-119.8 141.5 -39.4 -2.9 -0.8 45 45 A P E -E 34 0A 45 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.391 20.6-170.3 -70.6 147.0 -37.2 -4.5 1.9 46 46 A R + 0 0 125 -13,-2.5 -13,-0.1 -2,-0.1 -12,-0.1 0.831 65.9 52.9-100.3 -49.3 -33.9 -6.2 0.8 47 47 A T S > S- 0 0 22 -14,-0.4 4,-1.0 -15,-0.1 3,-0.1 -0.413 76.7-126.9 -88.8 164.7 -32.7 -8.0 4.0 48 48 A E H > S+ 0 0 169 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.740 103.0 63.4 -82.2 -27.9 -34.5 -10.5 6.3 49 49 A W H 4 S+ 0 0 17 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.753 107.7 43.5 -68.9 -26.6 -34.0 -8.6 9.6 50 50 A I H > S+ 0 0 0 2,-0.2 4,-0.7 3,-0.1 3,-0.3 0.872 112.9 49.0 -85.0 -42.2 -36.0 -5.6 8.4 51 51 A A H < S+ 0 0 50 -4,-1.0 3,-0.2 1,-0.2 -2,-0.2 0.807 112.7 48.2 -67.5 -34.9 -39.0 -7.5 6.7 52 52 A A T < S+ 0 0 84 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.633 115.1 45.3 -80.7 -18.2 -39.5 -9.7 9.8 53 53 A N T 4 S+ 0 0 73 -3,-0.3 2,-0.3 -4,-0.3 -2,-0.2 0.435 106.8 66.2-105.5 -3.2 -39.4 -6.7 12.3 54 54 A T S < S- 0 0 21 -4,-0.7 2,-0.1 -3,-0.2 -4,-0.0 -0.870 72.4-126.4-122.3 155.2 -41.7 -4.3 10.3 55 55 A D > - 0 0 95 -2,-0.3 4,-1.1 1,-0.1 3,-0.3 -0.433 25.1-116.1 -90.7 166.2 -45.4 -4.2 9.3 56 56 A Q H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.807 115.0 61.1 -72.6 -31.1 -46.9 -3.7 5.8 57 57 A Q H > S+ 0 0 130 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.742 101.1 55.2 -65.4 -26.3 -48.6 -0.4 6.9 58 58 A Y H > S+ 0 0 25 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.932 110.2 43.6 -70.0 -50.2 -45.0 0.9 7.6 59 59 A W H X S+ 0 0 12 -4,-1.1 4,-2.0 1,-0.2 -16,-0.3 0.771 111.9 54.0 -67.1 -29.7 -43.8 0.1 4.0 60 60 A D H X S+ 0 0 63 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.816 110.8 46.4 -72.5 -33.1 -47.1 1.5 2.5 61 61 A R H X S+ 0 0 179 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.858 112.8 50.3 -74.1 -39.6 -46.4 4.8 4.4 62 62 A E H X S+ 0 0 12 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.880 110.1 48.6 -67.2 -41.9 -42.7 4.8 3.3 63 63 A T H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.795 108.2 55.8 -68.7 -29.8 -43.6 4.3 -0.4 64 64 A Q H < S+ 0 0 124 -4,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.830 112.0 41.4 -70.4 -37.3 -46.2 7.1 -0.3 65 65 A I H X S+ 0 0 32 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.776 114.7 51.5 -81.4 -29.1 -43.6 9.7 1.0 66 66 A V H X S+ 0 0 2 -4,-1.6 4,-1.4 2,-0.2 3,-0.2 0.881 108.3 50.9 -75.0 -38.4 -40.9 8.5 -1.4 67 67 A Q H X S+ 0 0 53 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.722 106.5 57.0 -69.9 -21.7 -43.3 8.7 -4.5 68 68 A G H > S+ 0 0 18 -4,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.830 106.1 48.4 -73.4 -36.1 -44.0 12.3 -3.3 69 69 A S H X S+ 0 0 4 -4,-1.0 4,-3.1 2,-0.2 -2,-0.2 0.782 104.8 60.9 -71.3 -32.9 -40.2 13.1 -3.5 70 70 A E H X S+ 0 0 9 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.880 109.4 40.6 -60.8 -43.6 -40.2 11.5 -7.0 71 71 A Q H X S+ 0 0 101 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.841 116.3 51.4 -73.3 -37.7 -42.8 14.2 -8.2 72 72 A I H X S+ 0 0 8 -4,-1.5 4,-1.7 1,-0.2 3,-0.4 0.912 111.0 45.8 -66.6 -46.4 -40.9 16.9 -6.2 73 73 A N H X S+ 0 0 2 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.715 106.4 61.1 -70.3 -22.3 -37.4 16.1 -7.7 74 74 A R H < S+ 0 0 119 -4,-0.8 4,-0.5 2,-0.2 -1,-0.2 0.845 106.9 45.6 -69.5 -37.4 -39.0 15.9 -11.2 75 75 A E H >X S+ 0 0 84 -4,-1.1 4,-2.7 -3,-0.4 3,-1.1 0.892 109.8 54.4 -70.5 -43.0 -40.0 19.6 -10.7 76 76 A N H 3X S+ 0 0 4 -4,-1.7 4,-1.9 1,-0.3 5,-0.2 0.767 101.5 59.4 -61.1 -31.2 -36.5 20.4 -9.4 77 77 A L H 3< S+ 0 0 12 -4,-1.2 -1,-0.3 1,-0.2 4,-0.2 0.741 115.8 34.3 -68.9 -27.0 -35.0 18.9 -12.6 78 78 A D H <> S+ 0 0 52 -3,-1.1 4,-1.1 -4,-0.5 -2,-0.2 0.772 116.0 53.8 -96.4 -37.1 -37.0 21.5 -14.6 79 79 A I H X S+ 0 0 49 -4,-2.7 4,-1.0 1,-0.2 3,-0.4 0.924 113.3 42.5 -64.5 -48.7 -36.8 24.5 -12.2 80 80 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.750 107.5 62.6 -69.8 -27.5 -32.9 24.3 -11.9 81 81 A R H 4>S+ 0 0 38 -5,-0.2 5,-3.2 1,-0.2 -1,-0.2 0.834 106.8 43.8 -65.8 -36.5 -32.7 23.8 -15.8 82 82 A R H <5S+ 0 0 168 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.725 108.2 59.4 -80.0 -26.4 -34.3 27.3 -16.3 83 83 A R H <5S+ 0 0 52 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.863 112.8 37.6 -68.9 -40.0 -32.1 28.8 -13.6 84 84 A Y T <5S- 0 0 65 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.406 114.9-120.5 -89.2 -2.2 -28.9 27.8 -15.5 85 85 A N T 5 + 0 0 151 1,-0.2 2,-0.3 -5,-0.1 -3,-0.2 0.896 60.1 151.4 58.2 49.6 -30.7 28.6 -18.8 86 86 A Q < - 0 0 70 -5,-3.2 -1,-0.2 1,-0.1 3,-0.1 -0.785 42.8-152.0-108.6 150.6 -30.3 25.0 -20.2 87 87 A T - 0 0 143 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.873 60.2 -69.9 -86.8 -45.4 -32.6 23.2 -22.7 88 88 A G S S+ 0 0 38 -7,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.623 72.3 119.8 152.5 147.6 -32.1 19.5 -21.7 89 89 A G S S- 0 0 34 -2,-0.2 2,-0.5 -3,-0.1 -76,-0.0 -0.598 78.8 -9.0 179.2-110.2 -29.3 17.0 -21.9 90 90 A S S S+ 0 0 38 -2,-0.2 2,-0.4 -77,-0.1 -2,-0.0 -0.815 77.2 149.5-120.8 84.2 -27.4 15.1 -19.2 91 91 A H - 0 0 18 -2,-0.5 -78,-0.8 216,-0.0 2,-0.3 -0.969 20.3-173.5-121.7 134.5 -28.6 16.7 -15.9 92 92 A T E -C 12 0A 1 -2,-0.4 24,-2.2 -80,-0.2 2,-0.5 -0.978 17.2-152.0-133.0 144.2 -28.9 15.0 -12.5 93 93 A V E -CF 11 115A 2 -82,-2.1 -82,-2.4 -2,-0.3 2,-0.3 -0.969 20.0-167.5-115.7 113.6 -30.3 15.9 -9.0 94 94 A Q E -CF 10 114A 0 20,-3.1 20,-2.4 -2,-0.5 2,-0.4 -0.815 1.5-162.5-104.9 143.4 -28.6 14.0 -6.1 95 95 A W E -CF 9 113A 2 -86,-2.1 -86,-1.6 -2,-0.3 2,-0.5 -0.991 7.0-166.7-134.0 128.8 -29.8 13.9 -2.5 96 96 A M E + F 0 112A 2 16,-3.2 16,-2.1 -2,-0.4 2,-0.3 -0.955 20.1 161.4-113.8 124.4 -28.1 13.0 0.8 97 97 A S E + F 0 111A 0 -2,-0.5 -90,-2.4 -90,-0.3 2,-0.2 -0.994 21.0 73.2-144.7 145.4 -30.1 12.3 4.0 98 98 A G E - 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