==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-APR-09 3H9H . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.Y.BORBULEVYCH,B.M.BAKER . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 64.2 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 . 270 35.2 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 . 37 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.7 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 . 6 0.8 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 14 4 4 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 49 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-150.1 -9.6 -19.0 20.8 2 2 A S - 0 0 72 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.469 360.0-165.0 -83.7 154.8 -13.0 -17.4 21.7 3 3 A H E -A 103 0A 23 100,-2.3 100,-3.1 101,-0.1 2,-0.3 -0.940 7.2-166.8-136.1 160.3 -14.5 -14.4 19.9 4 4 A S E -A 102 0A 8 -2,-0.3 25,-2.6 98,-0.2 2,-0.4 -0.985 13.2-152.7-143.8 153.1 -17.2 -11.7 20.3 5 5 A M E +AB 101 28A 1 96,-2.1 96,-1.7 -2,-0.3 2,-0.4 -0.994 25.9 177.0-119.1 132.4 -19.1 -9.1 18.4 6 6 A R E -AB 100 27A 58 21,-2.6 21,-3.0 -2,-0.4 2,-0.4 -0.999 20.3-159.4-140.0 140.1 -20.5 -6.1 20.5 7 7 A Y E -AB 99 26A 1 92,-2.6 92,-1.7 -2,-0.4 2,-0.4 -0.962 11.6-163.1-115.8 137.4 -22.3 -2.9 19.7 8 8 A F E -AB 98 25A 24 17,-2.9 17,-1.9 -2,-0.4 2,-0.4 -0.973 6.2-171.6-122.3 127.9 -22.3 -0.1 22.3 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.0 -2,-0.4 2,-0.4 -0.965 5.1-174.1-126.4 138.4 -24.8 2.8 22.1 10 10 A T E -AB 96 23A 3 13,-2.6 13,-2.5 -2,-0.4 2,-0.5 -0.995 1.1-176.9-131.4 126.4 -24.9 5.9 24.2 11 11 A S E -AB 95 22A 0 84,-3.1 84,-2.6 -2,-0.4 2,-0.5 -0.986 3.5-175.2-124.8 127.9 -27.6 8.5 24.1 12 12 A V E -AB 94 21A 14 9,-2.2 9,-2.6 -2,-0.5 82,-0.2 -0.968 15.7-142.1-125.4 123.4 -27.4 11.7 26.1 13 13 A S - 0 0 19 80,-2.3 6,-0.1 -2,-0.5 80,-0.0 -0.425 11.9-172.0 -80.0 152.4 -30.2 14.3 26.4 14 14 A R > - 0 0 64 4,-0.6 3,-1.8 78,-0.1 78,-0.1 -0.668 21.1-144.4-143.3 82.4 -29.3 18.0 26.4 15 15 A P T 3 S+ 0 0 48 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.174 81.6 16.0 -57.4 136.9 -32.6 20.0 27.2 16 16 A G T 3 S+ 0 0 90 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.208 114.1 79.2 87.2 -15.5 -33.0 23.3 25.5 17 17 A R S < S- 0 0 187 -3,-1.8 -1,-0.1 1,-0.4 2,-0.0 -0.110 97.2-123.0-118.7 32.3 -30.3 22.4 23.1 18 18 A G + 0 0 58 -5,-0.0 -4,-0.6 2,-0.0 -1,-0.4 -0.258 66.8 29.1 70.0-142.2 -32.3 20.1 20.9 19 19 A E S S- 0 0 126 1,-0.1 3,-0.1 -6,-0.1 -7,-0.0 -0.060 78.8-103.8 -71.7 144.4 -31.8 16.5 20.0 20 20 A P - 0 0 20 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.340 37.8-111.6 -55.9 140.5 -30.0 14.0 22.2 21 21 A R E -B 12 0A 85 -9,-2.6 -9,-2.2 16,-0.0 2,-0.4 -0.604 35.7-164.1 -74.8 140.2 -26.5 13.1 21.2 22 22 A F E -B 11 0A 0 -2,-0.2 16,-2.7 -11,-0.2 2,-0.4 -0.994 10.3-179.2-132.9 124.9 -26.3 9.5 20.0 23 23 A I E -BC 10 37A 15 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.4 -0.997 1.3-176.3-123.8 129.5 -23.1 7.5 19.6 24 24 A A E +BC 9 36A 1 12,-2.3 12,-2.3 -2,-0.4 2,-0.3 -0.979 4.6 175.0-120.3 137.8 -22.8 3.9 18.2 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.9 -2,-0.4 2,-0.4 -0.989 13.1-154.8-138.7 148.0 -19.7 1.9 18.0 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.7 -2,-0.3 8,-1.2 -0.964 11.2-171.7-123.8 139.9 -19.1 -1.8 17.0 27 27 A Y E -BC 6 32A 30 -21,-3.0 -21,-2.6 -2,-0.4 2,-0.5 -0.962 21.7-155.5-126.7 147.9 -16.3 -4.1 18.0 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.8 -2,-0.3 -23,-0.2 -1.000 80.3 -47.3-111.5 122.9 -15.0 -7.5 17.1 29 29 A D T 3 S- 0 0 25 -25,-2.6 -23,-0.1 -2,-0.5 -26,-0.1 -0.265 125.9 -21.8 46.6-119.7 -13.1 -8.7 20.2 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.084 119.3 97.8-102.0 24.7 -10.9 -5.8 21.1 31 31 A T E < -C 28 0A 19 -3,-2.8 -3,-2.7 148,-0.0 2,-0.2 -0.952 64.5-142.9-118.6 116.4 -11.0 -4.2 17.7 32 32 A Q E +C 27 0A 29 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.540 25.4 167.7 -68.4 136.2 -13.4 -1.3 16.8 33 33 A F E + 0 0 0 -7,-2.7 15,-2.7 1,-0.3 16,-0.6 0.603 54.7 24.3-126.1 -22.1 -14.7 -1.5 13.3 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.8 13,-0.3 2,-0.3 -0.978 53.9-178.3-138.7 162.3 -17.6 0.9 12.9 35 35 A R E -CD 25 46A 66 11,-1.9 11,-2.6 -2,-0.3 2,-0.3 -0.991 9.5-169.1-149.1 158.7 -19.0 4.2 14.4 36 36 A F E -C 24 0A 3 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.4 -0.975 5.6-175.3-140.7 138.9 -21.9 6.6 14.1 37 37 A D E > -C 23 0A 31 7,-0.4 3,-1.9 -2,-0.3 6,-0.4 -0.953 18.8-151.5-134.7 118.0 -22.1 10.0 15.8 38 38 A S T 3 S+ 0 0 17 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.668 97.8 56.1 -60.6 -19.9 -25.3 12.0 15.4 39 39 A D T 3 S+ 0 0 77 -17,-0.3 -1,-0.3 -3,-0.0 -16,-0.1 0.607 89.4 99.3 -88.6 -11.9 -23.3 15.3 15.8 40 40 A A S < S- 0 0 33 -3,-1.9 3,-0.2 1,-0.1 -4,-0.0 -0.281 79.6-120.1 -76.3 164.8 -21.0 14.5 12.8 41 41 A A S S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.830 101.4 59.4 -73.3 -36.4 -21.3 15.8 9.4 42 42 A S S S- 0 0 49 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.828 75.1-154.9 -67.6 -35.6 -21.8 12.5 7.4 43 43 A Q + 0 0 71 -6,-0.4 2,-0.3 1,-0.3 25,-0.1 0.837 59.9 113.8 54.3 34.8 -24.9 11.1 9.1 44 44 A R S S- 0 0 92 -7,-0.1 -7,-0.4 23,-0.0 2,-0.3 -0.950 79.9-106.2-129.0 151.7 -23.5 7.7 8.0 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.612 49.4-156.3 -67.0 137.3 -22.2 4.6 9.7 46 46 A E E -D 35 0A 43 -11,-2.6 -11,-1.9 -2,-0.3 2,-0.1 -0.945 14.7-108.6-128.8 145.0 -18.4 4.8 9.0 47 47 A P E +D 34 0A 51 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.409 27.5 175.8 -71.5 143.4 -15.6 2.3 8.8 48 48 A R + 0 0 86 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.141 67.9 51.6-132.1 18.2 -13.0 2.3 11.7 49 49 A A S >> S- 0 0 6 -16,-0.6 3,-1.0 1,-0.1 4,-0.7 -0.973 80.9-126.1-147.3 143.5 -10.9 -0.7 10.6 50 50 A P T 34 S+ 0 0 98 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.819 105.2 62.7 -60.5 -30.7 -9.3 -1.3 7.2 51 51 A W T 34 S+ 0 0 17 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.668 101.1 50.8 -72.5 -16.5 -10.9 -4.7 6.8 52 52 A I T X4 S+ 0 0 1 -3,-1.0 3,-1.9 1,-0.2 -1,-0.2 0.651 89.6 78.7 -93.3 -17.0 -14.5 -3.4 6.9 53 53 A E T 3< S+ 0 0 122 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.781 82.2 69.8 -58.5 -23.1 -13.8 -0.8 4.2 54 54 A Q T 3 S+ 0 0 108 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.669 74.3 104.8 -66.8 -19.7 -14.1 -3.7 1.7 55 55 A E S < S- 0 0 18 -3,-1.9 5,-0.0 1,-0.1 -3,-0.0 -0.371 72.7-125.2 -66.0 140.2 -17.9 -3.9 2.3 56 56 A G > - 0 0 35 -2,-0.1 4,-1.6 1,-0.1 3,-0.4 -0.062 30.0 -83.6 -81.6-174.2 -19.8 -2.4 -0.5 57 57 A P H > S+ 0 0 100 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.805 122.8 61.4 -60.2 -31.9 -22.5 0.3 -0.7 58 58 A E H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 106.4 47.4 -65.9 -37.6 -25.4 -2.0 0.2 59 59 A Y H > S+ 0 0 15 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.954 115.7 43.4 -63.1 -47.9 -23.7 -2.7 3.6 60 60 A W H X S+ 0 0 26 -4,-1.6 4,-1.8 2,-0.2 -15,-0.4 0.893 115.2 48.4 -70.9 -39.7 -23.0 0.9 4.3 61 61 A D H X S+ 0 0 61 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.921 114.8 46.2 -62.6 -45.9 -26.5 2.1 3.2 62 62 A G H X S+ 0 0 9 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.907 113.4 47.6 -66.3 -42.4 -28.2 -0.7 5.3 63 63 A E H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.843 111.4 51.5 -65.3 -33.8 -26.1 -0.0 8.4 64 64 A T H X S+ 0 0 5 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.910 109.7 50.3 -67.5 -45.2 -26.7 3.7 8.1 65 65 A R H X S+ 0 0 144 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.942 114.3 44.1 -54.1 -53.3 -30.5 3.1 7.9 66 66 A K H X S+ 0 0 41 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.876 111.9 50.9 -63.0 -41.2 -30.5 0.8 11.0 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.852 109.6 50.4 -71.4 -31.2 -28.2 3.1 13.1 68 68 A K H X S+ 0 0 95 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.850 110.2 51.1 -71.0 -32.7 -30.4 6.1 12.4 69 69 A A H X S+ 0 0 52 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.933 110.0 49.4 -68.4 -43.4 -33.4 4.0 13.4 70 70 A H H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.869 108.9 54.0 -51.6 -46.5 -31.6 3.0 16.6 71 71 A S H X S+ 0 0 5 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.915 109.5 47.2 -55.9 -47.3 -30.9 6.7 17.1 72 72 A Q H X S+ 0 0 102 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.902 108.7 53.1 -67.2 -41.6 -34.6 7.5 16.8 73 73 A T H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 313,-0.2 0.890 110.1 49.6 -62.5 -35.5 -35.7 4.7 19.2 74 74 A H H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.845 106.2 55.0 -70.6 -34.9 -33.3 6.1 21.8 75 75 A R H X S+ 0 0 35 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.901 111.5 44.8 -59.7 -44.1 -34.6 9.6 21.4 76 76 A V H >X S+ 0 0 70 -4,-2.0 4,-1.9 1,-0.2 3,-0.7 0.925 109.8 57.0 -64.7 -43.5 -38.0 8.3 22.1 77 77 A D H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.821 98.7 57.9 -58.2 -42.3 -36.7 6.3 25.1 78 78 A L H 3X S+ 0 0 12 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.850 109.5 46.2 -57.6 -37.2 -35.2 9.3 26.9 79 79 A G H S+ 0 0 91 -4,-1.5 5,-2.0 -5,-0.2 4,-0.3 0.880 112.6 46.2 -58.3 -41.7 -38.3 10.8 32.1 83 83 A G H ><5S+ 0 0 45 -4,-1.9 3,-1.1 3,-0.2 -2,-0.2 0.937 111.0 52.0 -62.8 -48.7 -42.0 9.9 32.3 84 84 A Y H 3<5S+ 0 0 62 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.858 118.7 35.3 -56.4 -40.8 -41.4 6.6 34.1 85 85 A Y T 3<5S- 0 0 75 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.287 106.1-121.3-101.5 9.9 -39.2 8.2 36.8 86 86 A N T < 5 + 0 0 151 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.2 0.805 54.2 163.9 48.6 42.1 -41.1 11.5 37.1 87 87 A Q < - 0 0 54 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.0 -0.491 39.7-100.9 -87.5 155.6 -38.0 13.5 36.2 88 88 A S > - 0 0 77 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.300 21.4-125.0 -70.5 157.7 -37.9 17.1 35.2 89 89 A E T 3 S+ 0 0 146 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.527 101.9 66.7 -76.0 -4.5 -37.5 18.2 31.5 90 90 A A T 3 S+ 0 0 77 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.642 81.0 85.7 -96.8 -17.7 -34.5 20.3 32.4 91 91 A G S < S- 0 0 31 -3,-0.6 2,-0.3 -77,-0.1 -77,-0.0 -0.543 74.6-120.3 -91.8 150.6 -31.9 17.7 33.4 92 92 A S - 0 0 51 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.709 33.9-175.1 -87.3 138.5 -29.5 15.8 31.2 93 93 A H - 0 0 17 -2,-0.3 -80,-2.3 -80,-0.0 2,-0.4 -0.932 14.3-138.6-135.0 159.1 -29.8 12.0 31.3 94 94 A T E -A 12 0A 5 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.959 10.5-172.6-124.0 130.5 -28.0 9.0 29.8 95 95 A V E -AE 11 118A 0 -84,-2.6 -84,-3.1 -2,-0.4 2,-0.4 -0.972 9.8-173.6-113.5 137.9 -29.2 5.8 28.3 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-3.0 -2,-0.4 2,-0.4 -0.984 3.0-176.6-126.7 147.0 -26.7 3.1 27.3 97 97 A R E -AE 9 116A 1 -88,-2.0 -88,-2.9 -2,-0.4 2,-0.4 -0.999 2.1-176.9-141.7 137.7 -27.4 -0.2 25.5 98 98 A M E +AE 8 115A 18 17,-2.7 17,-2.8 -2,-0.4 2,-0.3 -0.999 9.5 164.0-133.1 142.1 -25.1 -3.0 24.6 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.6 -2,-0.4 2,-0.3 -0.981 15.3 103.7-147.6 162.5 -25.8 -6.2 22.6 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.3 -2,-0.3 2,-0.3 -0.985 46.0 -92.2 159.0-163.9 -23.9 -8.9 20.9 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.1 -2,-0.3 2,-0.4 -0.984 13.2-140.2-146.7 153.6 -22.7 -12.5 20.9 102 102 A D E -AE 4 111A 13 9,-2.6 8,-3.3 -2,-0.3 9,-1.3 -0.919 14.0-169.4-110.9 139.2 -19.9 -14.8 21.9 103 103 A V E -AE 3 109A 0 -100,-3.1 -100,-2.3 -2,-0.4 6,-0.2 -0.915 17.2-132.0-116.1 155.6 -18.6 -17.8 19.9 104 104 A G > - 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