==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-JAN-09 3FT2 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,S.GRAS,A.CHOUQUET,M.LE GORREC,E.SPIERINGS, . 383 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 62.4 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 . 138 36.0 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 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 . 4 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 1 0 0 0 0 0 1 0 2 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 5 3 3 0 4 0 2 3 1 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 1 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 68 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 18.0 -9.0 -15.2 16.4 2 2 A S - 0 0 75 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.590 360.0-166.1 -85.7 154.9 -9.2 -11.6 17.7 3 3 A H E -A 103 0A 18 100,-1.5 100,-2.7 101,-0.2 2,-0.3 -0.848 11.7-152.5-142.0 166.0 -9.1 -8.7 15.3 4 4 A S E -A 102 0A 29 -2,-0.3 25,-2.6 98,-0.2 2,-0.4 -0.987 7.1-157.7-141.6 149.8 -8.7 -4.9 14.9 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.3 -2,-0.3 2,-0.4 -1.000 25.5 171.9-121.1 132.7 -9.8 -2.0 12.7 6 6 A R E -AB 100 27A 36 21,-2.2 21,-2.8 -2,-0.4 2,-0.4 -0.999 20.9-158.7-141.8 138.5 -7.5 1.1 12.8 7 7 A Y E -AB 99 26A 2 92,-3.0 92,-2.0 -2,-0.4 2,-0.4 -0.946 10.5-162.9-112.6 142.6 -7.3 4.3 10.9 8 8 A F E -AB 98 25A 30 17,-2.7 17,-2.4 -2,-0.4 2,-0.4 -0.963 5.7-172.1-125.6 134.8 -4.1 6.4 10.7 9 9 A F E -AB 97 24A 0 88,-2.3 88,-1.9 -2,-0.4 2,-0.4 -0.997 5.6-175.3-133.4 133.3 -4.0 10.1 9.7 10 10 A T E -AB 96 23A 4 13,-2.3 13,-2.5 -2,-0.4 2,-0.4 -0.996 1.5-177.5-130.3 125.2 -0.9 12.3 9.1 11 11 A S E -AB 95 22A 1 84,-2.6 84,-2.5 -2,-0.4 2,-0.5 -0.993 3.2-172.6-121.8 130.6 -1.2 16.0 8.2 12 12 A V E -AB 94 21A 10 9,-2.3 9,-2.5 -2,-0.4 82,-0.2 -0.977 21.4-129.0-127.5 117.7 2.0 18.0 7.5 13 13 A S - 0 0 21 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.274 9.3-158.0 -69.5 152.7 1.8 21.8 7.1 14 14 A R > - 0 0 102 4,-0.4 3,-0.9 1,-0.1 78,-0.1 -0.826 11.5-173.8-131.0 81.5 3.4 23.5 4.1 15 15 A P T 3 S+ 0 0 69 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.750 73.7 59.4 -59.9 -31.5 3.9 27.1 5.3 16 16 A G T 3 S- 0 0 80 1,-0.2 2,-0.3 74,-0.1 74,-0.0 0.828 120.5 -5.6 -68.4 -35.0 5.0 28.7 2.1 17 17 A R S < S- 0 0 222 -3,-0.9 -1,-0.2 1,-0.1 0, 0.0 -0.876 100.0 -16.9-165.3 130.7 1.9 27.9 0.0 18 18 A G S S- 0 0 66 -2,-0.3 -4,-0.4 -3,-0.2 -1,-0.1 -0.117 83.1 -27.6 82.0-168.1 -1.4 26.0 0.3 19 19 A E S S- 0 0 117 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.343 71.3 -85.1 -87.2 162.3 -3.0 23.3 2.5 20 20 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.155 42.3-102.9 -62.1 157.5 -1.2 20.5 4.4 21 21 A R E -B 12 0A 65 -9,-2.5 -9,-2.3 17,-0.0 2,-0.5 -0.763 45.5-165.3 -74.2 122.7 -0.1 17.2 2.9 22 22 A F E +B 11 0A 4 -2,-0.6 16,-2.9 -11,-0.2 2,-0.4 -0.966 14.3 177.1-120.8 128.1 -2.8 14.8 4.2 23 23 A I E -BC 10 37A 14 -13,-2.5 -13,-2.3 -2,-0.5 2,-0.4 -0.989 3.0-177.6-130.7 124.6 -2.5 11.0 4.1 24 24 A A E -BC 9 36A 3 12,-2.4 12,-2.4 -2,-0.4 2,-0.3 -0.974 2.2-179.5-121.4 136.6 -5.1 8.6 5.6 25 25 A V E -BC 8 35A 2 -17,-2.4 -17,-2.7 -2,-0.4 2,-0.4 -0.989 11.8-153.7-133.4 142.9 -4.9 4.8 5.7 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.9 -2,-0.3 8,-1.2 -0.951 13.1-171.2-117.2 141.1 -7.2 2.1 7.1 27 27 A Y E -BC 6 32A 35 -21,-2.8 -21,-2.2 -2,-0.4 2,-0.5 -0.961 21.9-157.5-126.4 144.6 -6.3 -1.4 8.3 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.6 -2,-0.3 -23,-0.2 -0.999 81.4 -46.4-112.0 123.0 -8.0 -4.5 9.3 29 29 A D T 3 S- 0 0 35 -25,-2.6 -23,-0.1 -2,-0.5 -26,-0.1 -0.348 126.3 -22.4 47.7-123.5 -5.4 -6.3 11.5 30 30 A D T 3 S+ 0 0 63 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.138 118.6 98.8 -98.4 19.5 -2.2 -6.1 9.4 31 31 A T E < -C 28 0A 33 -3,-2.6 -3,-2.6 148,-0.0 2,-0.3 -0.930 65.2-142.8-113.5 114.8 -4.0 -5.6 6.1 32 32 A Q E +C 27 0A 41 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.591 26.3 168.5 -70.1 135.6 -4.3 -2.1 4.6 33 33 A F E + 0 0 0 -7,-2.9 15,-2.6 1,-0.3 16,-0.9 0.608 55.9 25.2-126.1 -20.9 -7.7 -1.8 2.8 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-2.3 13,-0.3 -1,-0.3 -0.980 57.2-178.1-142.0 156.0 -8.2 1.9 2.1 35 35 A R E -CD 25 46A 28 11,-1.8 11,-3.0 -2,-0.3 2,-0.3 -0.991 12.0-167.6-147.7 155.1 -6.2 5.1 1.5 36 36 A F E -C 24 0A 4 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.4 -0.985 7.7-177.0-136.5 133.9 -6.5 8.8 0.8 37 37 A D E > -C 23 0A 15 -2,-0.3 3,-1.6 7,-0.3 6,-0.3 -0.975 20.2-151.7-131.7 118.8 -3.6 11.0 -0.3 38 38 A S T 3 S+ 0 0 29 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.753 97.4 59.0 -59.2 -24.0 -4.2 14.7 -0.8 39 39 A D T 3 S+ 0 0 87 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.647 88.0 93.6 -79.6 -16.8 -1.5 14.8 -3.4 40 40 A A S < S- 0 0 25 -3,-1.6 3,-0.3 1,-0.1 -3,-0.0 -0.376 78.7-125.5 -80.4 158.7 -3.2 12.2 -5.7 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.826 97.2 66.0 -76.4 -32.9 -5.5 13.3 -8.6 42 42 A S S S- 0 0 58 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.845 76.0-155.0 -59.2 -39.2 -8.6 11.3 -7.7 43 43 A Q + 0 0 72 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.858 58.3 117.2 55.4 34.8 -9.5 13.2 -4.5 44 44 A R S S- 0 0 93 -7,-0.1 -7,-0.3 23,-0.0 2,-0.3 -0.964 79.8-106.0-123.8 148.3 -11.3 10.0 -3.6 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.598 49.8-151.2 -59.7 130.1 -10.9 7.4 -0.8 46 46 A E E -D 35 0A 45 -11,-3.0 -11,-1.8 -2,-0.3 2,-0.1 -0.887 9.8-113.4-115.0 142.8 -9.3 4.5 -2.8 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.456 28.3 173.2 -70.4 146.2 -9.5 0.7 -2.3 48 48 A R + 0 0 108 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.289 66.5 55.6-131.2 -0.0 -6.3 -1.2 -1.4 49 49 A A S >> S- 0 0 3 -16,-0.9 3,-1.6 1,-0.1 4,-0.7 -0.999 78.2-130.4-134.1 137.2 -7.8 -4.7 -0.7 50 50 A P G >4 S+ 0 0 98 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.852 105.1 61.0 -52.0 -39.2 -9.9 -6.7 -3.2 51 51 A W G 34 S+ 0 0 9 1,-0.3 3,-0.3 2,-0.2 4,-0.1 0.646 99.0 54.7 -69.5 -17.0 -12.6 -7.4 -0.6 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-1.7 1,-0.2 -1,-0.3 0.658 91.5 73.2 -86.8 -16.4 -13.4 -3.7 -0.1 53 53 A E T << S+ 0 0 125 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.656 80.1 75.8 -69.5 -14.5 -14.0 -3.3 -3.9 54 54 A Q T 3 S+ 0 0 111 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.731 77.2 97.0 -61.7 -26.2 -17.2 -5.3 -3.1 55 55 A E S < S- 0 0 18 -3,-1.7 -3,-0.0 1,-0.1 5,-0.0 -0.447 74.5-127.3 -72.4 143.2 -18.6 -2.0 -1.7 56 56 A G >> - 0 0 36 -2,-0.1 4,-1.6 1,-0.1 3,-1.0 -0.129 30.6 -84.3 -87.8-179.3 -20.7 0.1 -3.9 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.783 124.2 58.8 -57.3 -33.5 -20.7 3.8 -5.1 58 58 A E H 3> S+ 0 0 173 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.865 104.5 52.0 -63.8 -38.0 -22.5 5.0 -2.0 59 59 A Y H <> S+ 0 0 19 -3,-1.0 4,-2.4 2,-0.2 5,-0.2 0.963 112.2 44.2 -61.7 -52.5 -19.8 3.6 0.2 60 60 A W H X S+ 0 0 32 -4,-1.6 4,-1.9 1,-0.2 -15,-0.4 0.851 112.3 52.4 -64.0 -38.4 -17.0 5.4 -1.7 61 61 A D H X S+ 0 0 87 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.932 112.1 46.4 -60.6 -45.2 -19.0 8.6 -1.8 62 62 A G H X S+ 0 0 15 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.901 113.1 47.5 -66.2 -42.2 -19.5 8.5 2.0 63 63 A E H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.838 111.6 51.7 -70.3 -34.2 -15.9 7.7 2.8 64 64 A T H X S+ 0 0 5 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.940 109.8 48.6 -66.0 -48.3 -14.6 10.4 0.5 65 65 A R H X S+ 0 0 155 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.937 115.7 45.5 -53.6 -50.3 -16.9 13.0 2.1 66 66 A K H X S+ 0 0 12 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.899 111.7 48.6 -62.2 -48.6 -15.7 11.9 5.6 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.861 110.4 52.5 -65.5 -35.3 -12.0 11.7 4.8 68 68 A K H X S+ 0 0 90 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.923 110.4 48.5 -63.6 -41.6 -12.1 15.2 3.2 69 69 A A H X S+ 0 0 36 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.864 108.3 54.1 -64.4 -38.5 -13.7 16.5 6.4 70 70 A H H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.900 106.6 53.0 -60.1 -41.3 -11.1 14.8 8.5 71 71 A S H X S+ 0 0 20 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.888 107.7 50.3 -65.4 -38.1 -8.4 16.6 6.4 72 72 A Q H X S+ 0 0 69 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.940 107.7 53.5 -64.4 -47.2 -10.0 20.0 7.1 73 73 A T H X S+ 0 0 10 -4,-2.2 4,-2.6 1,-0.2 313,-0.3 0.912 110.9 45.8 -51.9 -46.9 -10.1 19.3 10.9 74 74 A H H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.833 109.2 56.0 -69.9 -31.8 -6.4 18.6 11.0 75 75 A R H X S+ 0 0 99 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.955 111.0 43.7 -60.0 -49.9 -5.7 21.6 8.9 76 76 A V H >X S+ 0 0 29 -4,-2.5 4,-2.6 1,-0.2 3,-0.7 0.934 111.6 55.0 -59.9 -48.1 -7.5 23.8 11.4 77 77 A D H 3X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.3 5,-0.3 0.872 100.4 58.8 -53.8 -44.0 -5.7 22.0 14.3 78 78 A L H 3X S+ 0 0 9 -4,-2.4 4,-1.4 1,-0.2 -1,-0.3 0.887 111.4 42.2 -53.5 -38.1 -2.3 22.7 12.8 79 79 A G H S+ 0 0 84 -4,-1.4 5,-2.9 -5,-0.3 -1,-0.2 0.911 110.8 45.5 -55.3 -42.2 0.8 26.5 16.4 83 83 A G H ><5S+ 0 0 43 -4,-1.7 3,-1.6 3,-0.2 -2,-0.2 0.936 109.6 52.1 -65.6 -52.2 -1.1 29.2 18.5 84 84 A Y H 3<5S+ 0 0 68 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.862 116.4 41.4 -51.5 -40.2 -1.2 27.1 21.7 85 85 A Y T 3<5S- 0 0 60 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.329 108.2-125.4 -93.6 4.5 2.5 26.5 21.5 86 86 A N T < 5 + 0 0 155 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.871 53.8 159.1 50.6 45.9 3.3 30.1 20.4 87 87 A Q < - 0 0 66 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.648 41.3-104.9 -98.8 154.9 5.2 29.0 17.3 88 88 A S > - 0 0 81 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.289 23.2-117.9 -73.6 161.1 5.9 31.0 14.2 89 89 A E T 3 S+ 0 0 151 1,-0.2 -1,-0.1 -74,-0.0 -2,-0.0 0.454 101.1 79.6 -72.6 0.9 4.1 30.6 10.8 90 90 A A T 3 S+ 0 0 77 2,-0.1 -1,-0.2 -74,-0.0 2,-0.1 0.801 75.2 71.6 -84.8 -35.3 7.4 29.7 9.3 91 91 A G S < S- 0 0 32 -3,-0.6 2,-0.4 -76,-0.1 -78,-0.0 -0.456 77.5-115.0 -89.2 156.8 8.1 26.0 10.2 92 92 A S - 0 0 51 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.735 37.2-172.7 -82.9 136.4 6.5 22.8 9.0 93 93 A H - 0 0 19 -2,-0.4 -80,-2.6 2,-0.0 2,-0.4 -0.880 11.1-140.0-129.4 163.1 4.6 20.9 11.7 94 94 A T E -A 12 0A 5 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.979 9.4-169.3-129.3 133.1 2.9 17.5 11.9 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.6 -2,-0.4 2,-0.4 -0.967 11.4-173.7-114.4 140.2 -0.3 16.2 13.5 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-3.0 -2,-0.4 2,-0.3 -0.995 3.3-179.7-132.8 138.7 -1.0 12.4 13.7 97 97 A R E -AE 9 116A 2 -88,-1.9 -88,-2.3 -2,-0.4 2,-0.4 -0.991 4.6-175.2-137.6 141.1 -4.2 10.6 14.9 98 98 A M E +AE 8 115A 1 17,-2.2 17,-2.7 -2,-0.3 2,-0.3 -0.998 11.8 164.7-134.7 136.7 -5.0 6.9 15.2 99 99 A Y E +AE 7 114A 10 -92,-2.0 -92,-3.0 -2,-0.4 2,-0.3 -0.985 13.7 102.6-146.1 160.2 -8.4 5.5 16.1 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.1 -2,-0.3 2,-0.3 -0.954 47.1 -87.3 157.9-171.6 -10.2 2.2 16.0 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.4 -2,-0.3 2,-0.4 -0.896 14.2-146.5-134.8 151.9 -11.4 -0.9 17.9 102 102 A D E -AE 4 111A 8 9,-2.7 8,-2.5 -2,-0.3 9,-1.3 -0.929 15.2-165.0-112.9 142.6 -10.3 -4.4 18.9 103 103 A V E -AE 3 109A 2 -100,-2.7 -100,-1.5 -2,-0.4 6,-0.2 -0.927 15.3-129.1-120.5 154.1 -12.7 -7.4 19.1 104 104 A G > - 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