==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-APR-10 3MR9 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,M.LE GORREC,A.CHOUQUET,E.DEBEAUPUIS,K.ECHASSERIE . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 62.9 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 . 137 35.8 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 . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 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 . 3 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 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 4 2 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 53 0, 0.0 106,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-178.6 -8.1 -15.1 17.8 2 2 A S - 0 0 80 104,-0.1 2,-0.3 105,-0.0 102,-0.3 -0.303 360.0-159.8 -80.3 164.0 -8.5 -11.4 18.4 3 3 A H E -A 103 0A 28 100,-2.9 100,-3.2 101,-0.1 2,-0.3 -0.945 5.0-165.8-140.2 158.8 -9.0 -8.8 15.6 4 4 A S E -A 102 0A 7 -2,-0.3 25,-2.9 98,-0.2 2,-0.4 -0.997 15.6-154.7-145.9 151.9 -8.7 -5.0 15.2 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.9 -2,-0.3 2,-0.4 -0.999 26.9 176.1-121.4 130.1 -9.6 -2.1 13.0 6 6 A R E -AB 100 27A 75 21,-2.1 21,-2.7 -2,-0.4 2,-0.4 -0.997 18.9-157.3-139.6 137.0 -7.2 0.9 13.1 7 7 A Y E -AB 99 26A 2 92,-3.3 92,-2.0 -2,-0.4 2,-0.4 -0.932 9.2-164.7-113.4 136.3 -7.0 4.2 11.2 8 8 A F E -AB 98 25A 26 17,-2.5 17,-2.5 -2,-0.4 2,-0.4 -0.974 5.9-175.4-122.5 135.5 -3.7 6.2 10.9 9 9 A F E -AB 97 24A 0 88,-2.6 88,-2.4 -2,-0.4 2,-0.4 -0.994 4.8-177.5-136.7 125.6 -3.5 9.9 9.9 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.991 0.6-177.1-123.2 128.6 -0.4 12.1 9.3 11 11 A S E -AB 95 22A 0 84,-2.4 84,-2.3 -2,-0.4 2,-0.5 -0.996 3.3-171.1-122.6 132.4 -0.5 15.8 8.4 12 12 A V E -AB 94 21A 26 9,-2.2 9,-2.2 -2,-0.4 82,-0.2 -0.972 22.6-128.2-125.6 112.8 2.7 17.7 7.6 13 13 A S - 0 0 24 80,-2.4 6,-0.1 -2,-0.5 5,-0.0 -0.227 8.6-151.4 -60.6 149.2 2.5 21.6 7.2 14 14 A R > - 0 0 105 4,-0.3 3,-1.2 1,-0.1 78,-0.1 -0.823 12.5-164.8-124.6 84.2 4.1 23.2 4.1 15 15 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.763 75.0 55.2 -48.2 -48.4 5.1 26.7 5.3 16 16 A G T 3 S- 0 0 85 1,-0.2 2,-0.3 74,-0.1 74,-0.0 0.791 120.2 -10.0 -59.5 -33.0 5.7 28.6 2.1 17 17 A R S < S- 0 0 226 -3,-1.2 -1,-0.2 1,-0.1 2,-0.0 -0.906 98.0 -1.8-171.6 132.5 2.3 28.0 0.4 18 18 A G S S- 0 0 68 -2,-0.3 -4,-0.3 -3,-0.1 -1,-0.1 -0.124 82.7 -36.2 86.4-173.5 -0.9 26.0 0.6 19 19 A E - 0 0 113 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.341 68.6 -84.8 -85.4 165.4 -2.4 23.4 2.9 20 20 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.250 41.9-101.4 -68.0 156.2 -0.6 20.5 4.6 21 21 A R E -B 12 0A 62 -9,-2.2 -9,-2.2 16,-0.0 2,-0.4 -0.710 44.6-165.7 -70.2 125.1 0.2 17.1 3.1 22 22 A F E -B 11 0A 0 -2,-0.5 16,-2.6 -11,-0.2 2,-0.4 -0.969 11.8-179.6-124.3 126.3 -2.4 14.7 4.5 23 23 A I E -BC 10 37A 14 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.997 2.0-175.4-129.4 127.5 -2.2 10.9 4.4 24 24 A A E +BC 9 36A 3 12,-2.9 12,-2.3 -2,-0.4 2,-0.3 -0.982 2.8 179.0-122.1 132.6 -4.8 8.5 5.8 25 25 A V E -BC 8 35A 2 -17,-2.5 -17,-2.5 -2,-0.4 2,-0.4 -0.991 11.0-155.2-131.3 144.4 -4.5 4.7 5.8 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.7 -2,-0.3 8,-1.1 -0.956 11.8-169.0-122.1 142.3 -7.0 2.1 7.2 27 27 A Y E -BC 6 32A 35 -21,-2.7 -21,-2.1 -2,-0.4 2,-0.5 -0.961 23.4-160.3-130.4 142.5 -6.2 -1.4 8.5 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.8 -2,-0.4 -23,-0.2 -0.994 82.0 -48.3-113.4 119.9 -8.0 -4.6 9.5 29 29 A D T 3 S- 0 0 23 -25,-2.9 -23,-0.1 -2,-0.5 -26,-0.1 -0.338 125.1 -22.7 50.4-124.6 -5.4 -6.5 11.5 30 30 A D T 3 S+ 0 0 60 -3,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.146 118.4 100.6 -98.2 20.8 -2.3 -6.4 9.4 31 31 A T E < -C 28 0A 32 -3,-2.8 -3,-2.6 148,-0.0 2,-0.3 -0.910 65.2-143.4-109.7 116.3 -4.2 -5.8 6.1 32 32 A Q E +C 27 0A 43 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.630 27.1 167.1 -73.8 131.2 -4.4 -2.2 4.7 33 33 A F E + 0 0 0 -7,-2.7 15,-3.0 -2,-0.3 16,-0.8 0.634 55.6 25.8-119.5 -24.8 -7.8 -1.7 3.1 34 34 A V E +CD 26 47A 0 -8,-1.1 -8,-2.2 13,-0.3 2,-0.3 -0.948 56.2 179.6-137.7 161.3 -8.3 2.0 2.4 35 35 A R E -CD 25 46A 32 11,-1.6 11,-2.9 -2,-0.3 2,-0.3 -0.987 12.0-167.9-154.8 153.1 -6.1 5.2 1.7 36 36 A F E -C 24 0A 4 -12,-2.3 -12,-2.9 -2,-0.3 2,-0.4 -0.972 7.6-176.8-139.9 130.9 -6.4 8.9 1.0 37 37 A D E > -C 23 0A 17 -2,-0.3 3,-1.5 7,-0.3 6,-0.3 -0.994 20.2-151.0-126.8 122.9 -3.5 11.0 -0.1 38 38 A S T 3 S+ 0 0 27 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.712 98.4 58.3 -64.5 -21.0 -4.0 14.7 -0.6 39 39 A D T 3 S+ 0 0 87 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.527 88.1 100.5 -86.3 -5.9 -1.3 14.8 -3.3 40 40 A A S < S- 0 0 23 -3,-1.5 3,-0.3 1,-0.1 0, 0.0 -0.479 77.2-126.6 -81.8 150.9 -3.2 12.2 -5.4 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.827 98.7 59.4 -65.3 -36.0 -5.4 13.2 -8.4 42 42 A S S S- 0 0 59 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.806 77.2-154.1 -71.7 -33.1 -8.7 11.6 -7.3 43 43 A Q + 0 0 71 -6,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.844 58.4 113.1 57.0 35.0 -9.3 13.3 -4.0 44 44 A R S S- 0 0 90 -7,-0.1 -7,-0.3 -9,-0.1 -1,-0.2 -0.956 81.0 -97.9-129.1 149.8 -11.4 10.3 -3.0 45 45 A M - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.545 50.7-149.6 -57.0 131.9 -11.0 7.5 -0.4 46 46 A E E -D 35 0A 42 -11,-2.9 -11,-1.6 -2,-0.2 2,-0.2 -0.876 9.3-116.4-114.0 141.2 -9.4 4.6 -2.4 47 47 A P E +D 34 0A 43 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.535 27.1 174.6 -67.2 139.5 -9.7 0.8 -2.0 48 48 A R + 0 0 106 -15,-3.0 -14,-0.2 1,-0.2 -16,-0.1 0.216 66.8 52.5-127.7 9.2 -6.6 -1.2 -1.2 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.9 1,-0.1 4,-0.6 -0.976 79.4-127.5-144.6 135.7 -8.1 -4.6 -0.7 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.855 105.5 59.7 -48.0 -46.8 -10.4 -6.6 -3.1 51 51 A W G 34 S+ 0 0 12 1,-0.3 3,-0.4 2,-0.2 4,-0.1 0.641 96.8 59.5 -61.4 -19.5 -13.1 -7.2 -0.4 52 52 A I G X4 S+ 0 0 0 -3,-1.9 3,-1.6 1,-0.2 -1,-0.3 0.710 90.1 71.1 -80.5 -17.3 -13.7 -3.5 0.3 53 53 A E T << S+ 0 0 128 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.686 79.5 77.1 -72.4 -17.1 -14.7 -3.0 -3.4 54 54 A Q T 3 S+ 0 0 116 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.771 77.8 94.9 -54.5 -30.0 -17.8 -4.9 -2.5 55 55 A E S < S- 0 0 15 -3,-1.6 -3,-0.0 -4,-0.1 5,-0.0 -0.393 77.7-122.5 -73.4 145.7 -19.0 -1.7 -0.8 56 56 A G >> - 0 0 23 -2,-0.1 4,-1.5 1,-0.1 3,-0.6 -0.153 29.1 -88.6 -89.0 177.7 -21.2 0.6 -3.0 57 57 A P H 3> S+ 0 0 93 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.771 122.7 60.0 -58.9 -30.1 -20.9 4.3 -4.1 58 58 A E H 3> S+ 0 0 136 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.922 103.2 52.4 -63.3 -44.9 -22.6 5.6 -1.0 59 59 A Y H <> S+ 0 0 15 -3,-0.6 4,-3.0 2,-0.2 5,-0.3 0.958 112.0 44.9 -51.9 -54.9 -19.9 4.1 1.2 60 60 A W H X S+ 0 0 33 -4,-1.5 4,-2.4 1,-0.2 -15,-0.4 0.892 112.9 50.1 -62.6 -41.8 -17.2 5.8 -0.9 61 61 A D H X S+ 0 0 88 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.945 114.6 45.8 -56.0 -50.8 -19.0 9.1 -0.9 62 62 A G H X S+ 0 0 12 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.902 113.7 46.9 -60.8 -45.9 -19.4 8.9 2.9 63 63 A E H X S+ 0 0 4 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.900 111.6 52.0 -65.9 -40.4 -15.8 7.9 3.6 64 64 A T H X S+ 0 0 5 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.927 109.8 48.5 -60.0 -46.3 -14.5 10.6 1.3 65 65 A R H X S+ 0 0 165 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.913 114.4 46.4 -60.3 -44.5 -16.5 13.3 3.0 66 66 A K H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.905 110.5 50.6 -67.7 -44.1 -15.4 12.1 6.4 67 67 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.850 109.2 52.8 -65.4 -33.3 -11.7 11.8 5.5 68 68 A K H X S+ 0 0 88 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.881 107.9 51.1 -66.0 -37.6 -11.8 15.4 4.1 69 69 A A H X S+ 0 0 44 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.922 108.3 51.9 -61.8 -43.8 -13.3 16.5 7.5 70 70 A H H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.922 108.5 52.2 -54.8 -47.1 -10.4 14.8 9.2 71 71 A S H X S+ 0 0 14 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.886 109.2 48.4 -60.6 -40.7 -8.0 16.6 6.9 72 72 A Q H X S+ 0 0 72 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.896 108.7 52.6 -69.8 -41.7 -9.5 20.0 7.8 73 73 A T H X S+ 0 0 20 -4,-2.4 4,-3.0 1,-0.2 312,-0.3 0.929 110.3 50.2 -54.1 -47.6 -9.4 19.4 11.6 74 74 A H H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.887 109.0 50.8 -59.8 -41.6 -5.7 18.6 11.2 75 75 A R H X S+ 0 0 107 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.941 112.9 45.6 -62.7 -47.1 -5.0 21.8 9.2 76 76 A V H X S+ 0 0 54 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.947 111.3 55.3 -56.9 -48.4 -6.8 23.9 11.9 77 77 A D H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.867 100.6 56.5 -52.2 -47.1 -4.8 21.9 14.5 78 78 A L H X S+ 0 0 15 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.906 110.8 45.1 -56.5 -42.0 -1.4 22.7 13.0 79 79 A G H X S+ 0 0 42 -4,-1.3 4,-1.5 -3,-0.4 -2,-0.2 0.904 114.8 46.6 -66.5 -44.8 -2.2 26.5 13.3 80 80 A T H X S+ 0 0 39 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.924 113.0 49.4 -61.7 -46.4 -3.6 26.2 16.9 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.850 107.0 55.2 -65.8 -35.1 -0.6 24.1 18.1 82 82 A R H <>S+ 0 0 73 -4,-1.6 5,-2.4 -5,-0.3 -1,-0.2 0.873 112.3 44.7 -61.3 -38.6 1.8 26.5 16.5 83 83 A G H ><5S+ 0 0 41 -4,-1.5 3,-1.2 3,-0.2 -2,-0.2 0.929 110.4 52.1 -69.3 -48.6 0.1 29.2 18.6 84 84 A Y H 3<5S+ 0 0 77 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.817 117.6 39.9 -55.8 -34.7 -0.0 27.1 21.8 85 85 A Y T 3<5S- 0 0 69 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.321 106.4-123.3-103.5 5.5 3.7 26.4 21.5 86 86 A N T < 5 + 0 0 156 -3,-1.2 2,-0.3 -4,-0.2 -3,-0.2 0.926 54.2 159.0 54.2 51.0 4.8 29.9 20.3 87 87 A Q < - 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