==== 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 07-JUL-09 3I6K . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIU,Y.SUN,J.QI,F.CHU,H.WU,F.GAO,T.LI,J.YAN,G.F.GAO . 766 8 7 4 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 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 . 268 35.0 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 . 7 0.9 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 . 55 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 1 2 1 2 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 . 6 12 3 5 0 8 1 3 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 53 0, 0.0 106,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 120.1 -17.4 -16.7 22.0 2 2 A S - 0 0 80 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.492 360.0-168.1 -83.1 157.7 -19.6 -13.6 22.0 3 3 A H E -A 103 0A 28 100,-2.0 100,-2.8 -2,-0.2 2,-0.3 -0.939 7.1-176.2-143.6 165.4 -23.0 -13.5 20.3 4 4 A S E -A 102 0A 17 -2,-0.3 25,-1.9 98,-0.2 2,-0.4 -0.991 18.1-144.0-157.2 159.2 -25.7 -11.0 19.3 5 5 A M E -AB 101 28A 0 96,-1.8 96,-1.4 -2,-0.3 2,-0.4 -0.999 24.2-178.1-129.4 131.8 -29.2 -10.5 17.8 6 6 A R E -AB 100 27A 52 21,-2.5 21,-3.2 -2,-0.4 2,-0.4 -0.971 17.0-161.7-130.6 143.9 -30.0 -7.7 15.5 7 7 A Y E -AB 99 26A 1 92,-2.6 92,-1.6 -2,-0.4 2,-0.5 -0.993 10.7-163.9-121.0 127.5 -33.1 -6.4 13.7 8 8 A F E -AB 98 25A 27 17,-2.7 17,-2.0 -2,-0.4 2,-0.4 -0.946 5.8-167.1-112.6 124.7 -32.7 -4.0 10.8 9 9 A F E -AB 97 24A 0 88,-3.2 88,-2.1 -2,-0.5 2,-0.5 -0.932 5.1-170.8-116.8 131.9 -35.7 -2.0 9.6 10 10 A T E -AB 96 23A 1 13,-2.9 13,-2.7 -2,-0.4 2,-0.5 -0.976 2.4-176.6-123.6 122.5 -35.9 0.0 6.3 11 11 A S E -AB 95 22A 2 84,-2.8 84,-2.9 -2,-0.5 2,-0.5 -0.975 7.9-176.9-119.6 122.8 -38.8 2.3 5.6 12 12 A V E -AB 94 21A 8 9,-2.6 9,-3.2 -2,-0.5 2,-0.2 -0.948 16.1-153.6-129.9 116.5 -38.9 4.0 2.2 13 13 A S - 0 0 11 80,-2.1 80,-0.5 -2,-0.5 6,-0.1 -0.596 12.6-174.3 -77.0 145.1 -41.4 6.6 0.8 14 14 A R > - 0 0 38 4,-0.5 3,-2.1 -2,-0.2 78,-0.1 -0.605 13.9-149.6-146.1 80.0 -41.7 6.5 -3.0 15 15 A P T 3 S+ 0 0 57 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.279 86.6 14.4 -54.7 121.2 -44.0 9.3 -4.3 16 16 A G T 3 S+ 0 0 84 2,-0.2 3,-0.1 -2,-0.1 74,-0.0 0.565 114.2 79.3 88.0 10.4 -45.7 8.2 -7.5 17 17 A R S < S- 0 0 153 -3,-2.1 2,-0.1 1,-0.5 0, 0.0 0.049 101.7-101.8-134.8 23.4 -44.8 4.5 -6.9 18 18 A G - 0 0 51 -4,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.426 68.0 -8.9 92.5-164.1 -47.4 3.6 -4.4 19 19 A E S S- 0 0 146 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.258 87.1 -72.5 -73.7 157.3 -47.4 3.2 -0.6 20 20 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.063 46.8-123.0 -50.4 143.1 -44.2 3.3 1.6 21 21 A R E -B 12 0A 57 -9,-3.2 -9,-2.6 -3,-0.1 2,-0.4 -0.705 26.0-168.7 -87.5 139.4 -41.9 0.2 1.4 22 22 A F E +B 11 0A 3 -2,-0.3 16,-2.4 -11,-0.2 2,-0.4 -0.960 7.6 175.8-135.1 121.3 -41.2 -1.6 4.7 23 23 A I E -BC 10 37A 6 -13,-2.7 -13,-2.9 -2,-0.4 2,-0.4 -0.976 4.8-176.5-126.2 133.4 -38.5 -4.2 5.1 24 24 A A E +BC 9 36A 2 12,-2.1 12,-2.0 -2,-0.4 2,-0.4 -0.993 2.6 179.6-127.9 133.7 -37.4 -6.0 8.3 25 25 A V E -BC 8 35A 0 -17,-2.0 -17,-2.7 -2,-0.4 2,-0.4 -0.986 12.3-151.7-130.7 145.3 -34.5 -8.5 8.6 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.6 -2,-0.4 8,-1.0 -0.950 10.8-168.7-120.1 136.0 -33.3 -10.3 11.7 27 27 A Y E -BC 6 32A 31 -21,-3.2 -21,-2.5 -2,-0.4 2,-0.5 -0.942 18.1-164.7-122.9 142.4 -29.8 -11.6 12.4 28 28 A V E > S-BC 5 31A 0 3,-3.2 3,-1.9 -2,-0.4 -23,-0.2 -0.974 79.5 -44.9-117.3 112.7 -28.2 -13.9 14.9 29 29 A D T 3 S- 0 0 28 -25,-1.9 -23,-0.1 -2,-0.5 -26,-0.1 -0.494 123.6 -25.5 60.9-128.2 -24.5 -13.2 14.7 30 30 A D T 3 S+ 0 0 65 -2,-0.2 2,-0.5 149,-0.1 -1,-0.2 0.275 122.3 92.9 -98.9 10.3 -23.6 -13.1 11.0 31 31 A T E < -C 28 0A 21 -3,-1.9 -3,-3.2 148,-0.0 2,-0.2 -0.902 66.1-144.2-108.6 128.7 -26.6 -15.3 10.1 32 32 A Q E +C 27 0A 26 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.624 22.4 169.6 -85.2 149.9 -30.0 -14.0 9.0 33 33 A F E + 0 0 0 -7,-2.6 15,-3.3 1,-0.3 16,-0.5 0.571 55.5 30.8-133.7 -21.7 -33.0 -15.9 10.1 34 34 A V E +CD 26 47A 0 -8,-1.0 -8,-1.9 13,-0.3 -1,-0.3 -0.941 52.8 178.4-140.2 162.6 -36.2 -13.8 9.4 35 35 A R E -CD 25 46A 49 11,-1.5 11,-2.7 -2,-0.3 2,-0.3 -0.991 12.2-163.2-156.6 157.3 -37.6 -11.2 7.0 36 36 A F E -C 24 0A 4 -12,-2.0 -12,-2.1 -2,-0.3 2,-0.5 -0.953 7.1-176.4-144.5 129.0 -40.6 -9.2 6.1 37 37 A D E > -C 23 0A 30 7,-0.4 3,-2.8 -2,-0.3 6,-0.3 -0.920 18.9-155.8-129.7 108.3 -41.2 -7.4 2.8 38 38 A S T 3 S+ 0 0 26 -16,-2.4 -15,-0.1 -2,-0.5 -1,-0.1 0.644 100.6 54.6 -55.2 -13.9 -44.4 -5.2 2.5 39 39 A D T 3 S+ 0 0 84 -17,-0.2 -1,-0.3 -3,-0.0 -16,-0.1 0.634 91.4 94.7 -93.1 -17.0 -44.0 -5.8 -1.3 40 40 A A S < S- 0 0 29 -3,-2.8 -4,-0.0 1,-0.1 0, 0.0 -0.047 80.2-120.6 -66.6 177.1 -43.9 -9.6 -0.9 41 41 A A S S+ 0 0 99 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.846 99.6 59.7 -93.4 -39.1 -47.1 -11.7 -1.2 42 42 A S S S- 0 0 53 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.834 79.6-151.7 -63.1 -34.1 -47.4 -13.5 2.1 43 43 A Q + 0 0 83 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.697 63.6 102.0 64.0 20.7 -47.7 -10.3 4.1 44 44 A R S S- 0 0 96 -7,-0.1 -7,-0.4 23,-0.0 -1,-0.3 -0.788 86.3 -87.6-125.3 167.8 -46.2 -12.3 7.0 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.605 50.9-152.4 -73.9 138.9 -42.8 -12.8 8.7 46 46 A E E -D 35 0A 37 -11,-2.7 -11,-1.5 -2,-0.3 2,-0.3 -0.898 14.2-113.0-123.6 145.9 -40.9 -15.4 6.8 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.592 26.0 177.3 -74.8 129.0 -38.1 -17.9 7.8 48 48 A R + 0 0 94 -15,-3.3 -14,-0.2 -2,-0.3 -16,-0.1 -0.064 67.5 54.3-120.0 28.9 -34.8 -17.2 6.1 49 49 A A S >> S- 0 0 8 -16,-0.5 3,-0.9 1,-0.1 4,-0.9 -0.935 78.0-128.6-160.5 137.3 -33.0 -20.1 7.9 50 50 A P G >4 S+ 0 0 93 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.846 106.6 55.9 -54.6 -39.4 -33.7 -23.9 8.2 51 51 A W G 34 S+ 0 0 18 1,-0.2 3,-0.4 2,-0.2 125,-0.1 0.723 104.6 51.7 -73.7 -21.6 -33.4 -23.9 12.0 52 52 A I G X4 S+ 0 0 0 -3,-0.9 3,-1.8 1,-0.2 -1,-0.2 0.681 90.8 80.4 -84.4 -18.3 -36.1 -21.2 12.5 53 53 A E T << S+ 0 0 125 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.803 79.6 67.2 -56.4 -32.2 -38.5 -23.2 10.3 54 54 A Q T 3 S+ 0 0 112 -4,-0.4 -1,-0.3 -3,-0.4 2,-0.3 0.318 74.3 114.7 -79.6 11.4 -39.4 -25.5 13.1 55 55 A E < - 0 0 32 -3,-1.8 -3,-0.0 1,-0.1 5,-0.0 -0.625 68.4-118.5 -76.8 140.7 -41.0 -22.6 15.0 56 56 A G >> - 0 0 34 -2,-0.3 4,-1.7 1,-0.1 3,-0.9 -0.212 25.6 -96.2 -80.4 169.6 -44.8 -23.1 15.4 57 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.746 122.1 64.7 -54.1 -28.0 -47.7 -21.0 14.1 58 58 A E H 3> S+ 0 0 177 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.938 104.9 44.3 -61.2 -46.8 -47.8 -19.3 17.5 59 59 A Y H <> S+ 0 0 18 -3,-0.9 4,-2.7 2,-0.2 5,-0.2 0.958 116.0 44.6 -61.7 -54.2 -44.4 -17.8 16.8 60 60 A W H X S+ 0 0 26 -4,-1.7 4,-2.4 1,-0.2 -15,-0.4 0.877 112.1 51.1 -64.5 -41.2 -45.0 -16.7 13.2 61 61 A D H X S+ 0 0 88 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.930 113.3 47.5 -59.3 -44.4 -48.5 -15.2 13.9 62 62 A G H X S+ 0 0 25 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.930 112.3 47.0 -63.6 -48.1 -47.0 -13.3 16.7 63 63 A E H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.875 110.6 54.0 -62.0 -38.9 -44.0 -12.0 14.8 64 64 A T H X S+ 0 0 11 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.909 107.7 50.0 -61.4 -44.1 -46.2 -11.1 11.9 65 65 A R H X S+ 0 0 148 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.920 113.1 46.1 -61.2 -46.2 -48.4 -9.0 14.2 66 66 A K H X S+ 0 0 33 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.945 110.8 50.3 -63.3 -50.6 -45.4 -7.1 15.6 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.3 -1,-0.2 0.832 109.8 53.0 -61.2 -31.2 -43.7 -6.4 12.3 68 68 A K H X S+ 0 0 116 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.3 0.899 109.6 47.7 -67.0 -42.9 -47.0 -5.0 11.1 69 69 A A H X S+ 0 0 36 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.922 110.9 51.7 -62.5 -45.5 -47.2 -2.7 14.1 70 70 A H H X S+ 0 0 2 -4,-3.2 4,-2.1 1,-0.2 5,-0.2 0.961 108.9 51.8 -52.1 -53.9 -43.6 -1.7 13.4 71 71 A S H X S+ 0 0 25 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.910 108.0 50.7 -48.8 -52.0 -44.6 -1.0 9.8 72 72 A Q H X S+ 0 0 99 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.885 107.8 52.9 -57.8 -42.5 -47.5 1.2 10.9 73 73 A T H X S+ 0 0 21 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.924 111.2 46.1 -59.5 -45.3 -45.3 3.3 13.2 74 74 A H H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.836 106.6 59.5 -68.4 -31.6 -42.8 4.0 10.5 75 75 A R H X S+ 0 0 116 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.919 110.6 41.9 -60.6 -43.7 -45.6 4.8 8.1 76 76 A V H >X S+ 0 0 61 -4,-2.0 4,-2.1 1,-0.2 3,-0.6 0.918 110.6 57.2 -66.9 -44.6 -46.7 7.6 10.4 77 77 A D H 3X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.863 96.4 63.5 -57.2 -40.2 -43.1 8.7 11.1 78 78 A L H 3X S+ 0 0 3 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.899 109.3 39.8 -52.2 -45.2 -42.4 9.3 7.4 79 79 A G H S+ 0 0 48 -4,-1.5 5,-2.5 -5,-0.3 4,-0.5 0.913 109.1 47.4 -52.1 -44.1 -41.5 15.6 6.5 83 83 A G H ><5S+ 0 0 47 -4,-1.8 3,-0.8 3,-0.2 -2,-0.2 0.904 107.1 54.1 -66.9 -44.5 -43.2 18.1 8.8 84 84 A Y H 3<5S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.862 119.7 33.6 -57.9 -38.6 -40.2 18.6 11.1 85 85 A Y T 3<5S- 0 0 74 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.349 109.7-118.8-101.9 3.4 -37.9 19.4 8.2 86 86 A N T < 5 + 0 0 150 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.2 0.975 53.8 162.8 56.2 62.2 -40.5 21.2 6.0 87 87 A Q < - 0 0 57 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.1 -0.923 37.5-122.1-115.8 138.7 -40.3 18.8 3.0 88 88 A S > - 0 0 86 -2,-0.4 3,-1.0 1,-0.1 2,-1.0 -0.387 28.3-113.5 -71.4 153.7 -42.9 18.4 0.2 89 89 A E T 3 S+ 0 0 156 1,-0.2 -1,-0.1 -2,-0.1 -10,-0.0 -0.132 104.1 78.4 -83.2 42.7 -44.4 15.0 -0.3 90 90 A A T 3 S+ 0 0 74 -2,-1.0 -1,-0.2 2,-0.1 2,-0.1 0.636 74.5 82.6-115.2 -32.0 -42.7 14.8 -3.7 91 91 A G S < S- 0 0 32 -3,-1.0 2,-0.3 1,-0.1 -4,-0.0 -0.418 80.2-117.1 -77.2 151.5 -39.2 13.8 -2.6 92 92 A S - 0 0 63 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.693 36.5-175.9 -88.5 139.3 -38.2 10.3 -1.7 93 93 A H - 0 0 19 -80,-0.5 -80,-2.1 -2,-0.3 2,-0.4 -0.962 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-100,-2.0 -2,-0.4 6,-0.2 -0.980 17.4-130.0-124.9 142.4 -24.0 -11.4 25.1 104 104 A G > - 0 0 7 4,-2.2 3,-2.4 -2,-0.4 -101,-0.1 -0.046 46.8 -82.1 -71.6-176.2 -20.5 -12.2 26.4 105 105 A S T 3 S+ 0 0 47 1,-0.3 544,-0.1 2,-0.1 -1,-0.1 0.717 133.1 60.3 -62.9 -19.7 -18.8 -15.6 26.1 106 106 A D T 3 S- 0 0 45 2,-0.1 -1,-0.3 542,-0.1 3,-0.1 0.372 117.0-115.9 -88.0 2.5 -20.8 -16.6 29.2 107 107 A W S < S+ 0 0 21 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.720 72.1 133.6 70.3 23.1 -24.1 -15.8 27.3 108 108 A R - 0 0 80 1,-0.1 -4,-2.2 2,-0.0 -1,-0.3 -0.777 67.3 -81.1-107.2 151.5 -24.9 -13.0 29.6 109 109 A F E +E 103 0A 65 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.187 49.1 163.8 -51.2 128.2 -26.2 -9.5 28.7 110 110 A L E - 0 0 89 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.729 61.1 -23.6-108.0 -43.4 -23.3 -7.2 27.6 111 111 A R E -E 102 0A 86 -9,-0.9 -9,-2.5 49,-0.1 -1,-0.4 -0.976 49.1-155.1-172.5 147.6 -25.1 -4.3 25.9 112 112 A G E -E 101 0A 3 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.924 13.1-166.6-132.9 160.3 -28.2 -3.3 23.9 113 113 A Y 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