==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-JUN-12 4FTV . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.Y.BORBULEVYCH,B.M.BAKER . 829 5 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 291 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 . 1 0.1 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 . 78 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 3 0 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 1 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 11 12 3 6 5 4 2 2 3 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 3 2 3 3 1 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 57 0, 0.0 106,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-110.8 -28.2 -15.7 24.9 2 2 A S - 0 0 76 104,-0.1 2,-0.3 100,-0.0 102,-0.2 -0.302 360.0-168.7 -67.9 147.4 -29.1 -15.8 21.1 3 3 A H E -A 103 0A 22 100,-1.5 100,-2.6 101,-0.2 2,-0.3 -0.869 2.0-167.9-130.0 169.5 -30.6 -12.8 19.3 4 4 A S E -A 102 0A 10 -2,-0.3 25,-1.9 98,-0.2 2,-0.4 -0.986 16.3-151.8-153.0 156.2 -32.2 -12.3 16.0 5 5 A M E +AB 101 28A 0 96,-1.8 96,-1.7 -2,-0.3 2,-0.4 -0.951 24.7 177.0-133.6 117.5 -33.3 -9.6 13.5 6 6 A R E -AB 100 27A 74 21,-1.2 21,-3.3 -2,-0.4 2,-0.4 -0.940 17.2-156.5-125.7 141.0 -36.1 -10.5 11.2 7 7 A Y E -AB 99 26A 1 92,-2.8 92,-1.5 -2,-0.4 2,-0.4 -0.963 10.4-160.9-115.7 137.1 -38.0 -8.5 8.6 8 8 A F E -AB 98 25A 22 17,-2.8 17,-2.4 -2,-0.4 2,-0.4 -0.944 6.7-174.2-122.7 134.8 -41.6 -9.4 7.5 9 9 A F E -AB 97 24A 0 88,-2.4 88,-2.2 -2,-0.4 2,-0.4 -0.995 3.2-176.1-134.9 128.5 -43.3 -8.2 4.3 10 10 A T E -AB 96 23A 2 13,-2.3 13,-2.2 -2,-0.4 2,-0.5 -0.993 0.5-177.5-127.9 126.5 -46.9 -8.8 3.2 11 11 A S E -AB 95 22A 1 84,-2.9 84,-3.0 -2,-0.4 2,-0.4 -0.972 2.7-177.8-124.4 119.9 -48.3 -7.8 -0.1 12 12 A V E -AB 94 21A 7 9,-2.1 9,-2.6 -2,-0.5 82,-0.2 -0.961 21.0-131.5-120.8 128.7 -52.0 -8.3 -0.9 13 13 A S - 0 0 20 80,-2.3 6,-0.1 -2,-0.4 5,-0.0 -0.394 6.4-149.8 -77.4 150.2 -53.5 -7.4 -4.3 14 14 A R > - 0 0 86 4,-0.5 3,-2.9 78,-0.1 78,-0.1 -0.684 14.3-147.5-123.8 78.6 -56.8 -5.4 -4.7 15 15 A P T 3 S- 0 0 50 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.224 85.0 -6.0 -52.7 114.8 -58.6 -6.5 -7.9 16 16 A G T 3 S+ 0 0 82 2,-0.1 3,-0.1 73,-0.1 74,-0.0 0.601 120.4 86.6 71.6 13.5 -60.4 -3.5 -9.2 17 17 A R S < S- 0 0 222 -3,-2.9 -1,-0.1 1,-0.3 2,-0.1 -0.216 92.9-121.1-132.2 36.7 -59.5 -1.4 -6.2 18 18 A G + 0 0 54 -5,-0.0 -4,-0.5 2,-0.0 -1,-0.3 -0.272 66.2 21.8 77.3-141.5 -56.1 -0.2 -7.4 19 19 A E S S- 0 0 114 1,-0.1 2,-0.0 -6,-0.1 -2,-0.0 -0.168 82.7 -95.8 -68.7 156.2 -52.6 -0.7 -6.0 20 20 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.343 32.1-111.4 -72.1 156.5 -51.7 -3.5 -3.6 21 21 A R E -B 12 0A 64 -9,-2.6 -9,-2.1 16,-0.0 2,-0.4 -0.730 37.9-170.4 -78.2 132.8 -51.6 -3.2 0.2 22 22 A F E +B 11 0A 2 -2,-0.4 16,-3.4 -11,-0.2 2,-0.4 -0.996 9.6 178.4-131.6 126.6 -48.0 -3.4 1.4 23 23 A I E -BC 10 37A 6 -13,-2.2 -13,-2.3 -2,-0.4 2,-0.4 -0.997 3.9-173.2-126.6 128.8 -47.0 -3.7 5.0 24 24 A A E +BC 9 36A 1 12,-3.5 12,-2.7 -2,-0.4 2,-0.3 -0.987 5.6 177.4-124.7 136.8 -43.4 -4.1 6.3 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.8 -2,-0.4 2,-0.4 -0.974 11.9-156.1-135.1 141.6 -42.4 -4.7 9.8 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.7 -2,-0.3 8,-1.1 -0.989 10.5-170.1-124.4 137.3 -39.0 -5.3 11.4 27 27 A Y E -BC 6 32A 31 -21,-3.3 -21,-1.2 -2,-0.4 2,-0.4 -0.867 22.2-159.8-119.5 149.8 -38.1 -7.1 14.7 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-1.9 -2,-0.3 2,-0.3 -0.971 82.7 -48.6-119.8 116.4 -35.2 -7.5 16.9 29 29 A D T 3 S- 0 0 25 -25,-1.9 -23,-0.1 -2,-0.4 -26,-0.1 -0.428 124.7 -21.1 49.1-110.5 -36.1 -10.7 18.8 30 30 A D T 3 S+ 0 0 58 -2,-0.3 2,-0.5 149,-0.1 -1,-0.2 0.087 118.2 95.4-113.8 24.0 -39.7 -10.1 20.0 31 31 A T E < -C 28 0A 24 -3,-1.9 -3,-2.4 148,-0.0 2,-0.4 -0.969 67.3-139.2-118.3 120.1 -39.6 -6.3 19.8 32 32 A Q E +C 27 0A 40 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.637 27.6 167.8 -70.8 128.7 -40.9 -4.4 16.7 33 33 A F E + 0 0 0 -7,-2.7 15,-2.7 -2,-0.4 16,-0.8 0.649 57.3 30.2-115.2 -27.0 -38.6 -1.5 15.8 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.8 13,-0.2 2,-0.3 -0.936 58.2-174.7-131.6 157.9 -39.7 -0.3 12.4 35 35 A R E -CD 25 46A 31 11,-1.9 11,-3.0 -2,-0.3 2,-0.3 -0.995 11.9-178.2-146.9 150.3 -42.8 -0.2 10.2 36 36 A F E +C 24 0A 6 -12,-2.7 -12,-3.5 -2,-0.3 2,-0.4 -0.967 8.0 178.2-136.6 133.1 -44.1 0.7 6.8 37 37 A D E > -C 23 0A 10 -2,-0.3 3,-1.8 7,-0.3 6,-0.3 -0.985 26.8-145.5-130.3 126.4 -47.7 0.5 5.8 38 38 A S T 3 S+ 0 0 29 -16,-3.4 -15,-0.1 -2,-0.4 -1,-0.0 0.577 103.1 52.5 -56.7 -13.9 -48.8 1.6 2.2 39 39 A D T 3 S+ 0 0 77 -17,-0.3 -1,-0.3 4,-0.0 -16,-0.1 0.405 89.4 101.2-107.3 -2.7 -52.0 2.9 3.8 40 40 A A S < S- 0 0 23 -3,-1.8 3,-0.0 1,-0.1 -4,-0.0 -0.246 78.8-112.2 -78.0 171.4 -50.4 5.1 6.5 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.947 103.0 48.8 -65.6 -54.4 -50.0 8.9 6.5 42 42 A S S S- 0 0 58 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.671 80.3-145.2 -74.4 -29.0 -46.3 9.4 6.2 43 43 A Q + 0 0 83 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.682 66.1 99.6 65.5 24.8 -45.2 7.1 3.3 44 44 A R S S- 0 0 87 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.3 -0.804 88.7 -85.0-128.3 166.1 -41.9 6.4 5.1 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.679 55.1-155.8 -65.9 127.7 -40.2 3.8 7.3 46 46 A E E -D 35 0A 36 -11,-3.0 -11,-1.9 -2,-0.4 2,-0.1 -0.856 13.4-110.7-113.6 146.4 -41.4 4.8 10.8 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.473 29.6 174.1 -74.9 147.8 -39.8 4.1 14.2 48 48 A R + 0 0 102 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.310 65.3 53.4-132.7 1.4 -41.5 1.7 16.7 49 49 A A S >> S- 0 0 7 -16,-0.8 3,-1.3 1,-0.1 4,-0.5 -0.987 78.3-127.5-136.3 145.1 -38.9 1.5 19.4 50 50 A P G >4 S+ 0 0 94 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.885 105.0 59.6 -58.9 -39.0 -37.3 4.4 21.4 51 51 A W G 34 S+ 0 0 12 1,-0.3 125,-0.0 2,-0.2 -18,-0.0 0.472 100.9 55.1 -71.2 -6.1 -33.7 3.2 20.7 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.4 1,-0.1 -1,-0.3 0.579 86.9 78.0-103.2 -12.0 -34.1 3.5 17.0 53 53 A E T << S+ 0 0 128 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.1 0.737 81.1 70.8 -67.2 -22.6 -35.2 7.1 17.0 54 54 A Q T 3 S+ 0 0 124 -4,-0.4 2,-0.3 120,-0.0 -1,-0.3 0.441 72.9 105.7 -75.7 -3.7 -31.5 8.2 17.5 55 55 A E S < S- 0 0 6 -3,-1.4 5,-0.0 1,-0.1 -3,-0.0 -0.627 73.8-122.4 -73.2 140.3 -30.8 7.1 13.9 56 56 A G >> - 0 0 32 -2,-0.3 4,-1.2 1,-0.1 3,-0.9 -0.012 28.9 -82.4 -82.3-174.2 -30.3 10.2 11.8 57 57 A P H 3> S+ 0 0 99 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.708 123.5 59.8 -64.0 -25.3 -32.0 11.5 8.6 58 58 A E H 3> S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.812 101.7 54.2 -72.3 -31.0 -29.9 9.3 6.3 59 59 A Y H <> S+ 0 0 2 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.921 112.1 42.3 -66.2 -47.1 -31.1 6.1 7.9 60 60 A W H X S+ 0 0 28 -4,-1.2 4,-2.1 2,-0.2 -15,-0.4 0.887 113.9 50.9 -72.5 -39.2 -34.8 6.9 7.4 61 61 A D H X S+ 0 0 83 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.889 114.6 46.3 -58.5 -43.7 -34.3 8.2 3.8 62 62 A G H X S+ 0 0 7 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 113.6 45.8 -66.7 -50.2 -32.4 5.0 3.1 63 63 A E H X S+ 0 0 3 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.767 110.8 54.6 -67.3 -28.0 -34.9 2.7 4.7 64 64 A T H X S+ 0 0 7 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.935 111.0 45.6 -66.8 -45.6 -37.8 4.5 3.0 65 65 A R H X S+ 0 0 70 -4,-1.8 4,-2.0 2,-0.2 3,-0.3 0.961 115.1 45.4 -61.0 -55.9 -36.2 4.0 -0.4 66 66 A K H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.883 111.8 51.7 -57.2 -42.7 -35.3 0.3 0.1 67 67 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.838 109.8 50.5 -67.2 -28.9 -38.8 -0.5 1.5 68 68 A K H X S+ 0 0 90 -4,-1.7 4,-2.3 -3,-0.3 -1,-0.2 0.842 108.0 52.6 -74.9 -33.8 -40.4 1.1 -1.5 69 69 A A H X S+ 0 0 1 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.959 109.8 48.5 -63.9 -50.7 -38.1 -1.0 -3.8 70 70 A H H >X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 3,-0.7 0.941 110.2 52.3 -45.9 -55.3 -39.3 -4.1 -1.9 71 71 A S H 3X S+ 0 0 32 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.863 107.9 52.4 -52.4 -44.5 -42.9 -2.9 -2.4 72 72 A Q H 3X S+ 0 0 41 -4,-2.3 4,-1.6 2,-0.2 -1,-0.3 0.820 107.4 49.3 -62.1 -35.9 -42.3 -2.5 -6.1 73 73 A T H S+ 0 0 95 -4,-1.4 5,-2.6 -5,-0.3 -1,-0.2 0.928 111.7 41.2 -64.8 -43.9 -50.9 -14.4 -11.5 83 83 A G H ><5S+ 0 0 49 -4,-1.6 3,-1.3 3,-0.2 -2,-0.2 0.888 110.9 58.7 -63.3 -43.4 -49.6 -15.1 -15.0 84 84 A Y H 3<5S+ 0 0 61 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.817 116.2 31.9 -59.6 -39.0 -47.5 -18.0 -13.7 85 85 A Y T 3<5S- 0 0 71 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.182 108.0-120.0-104.4 13.4 -50.5 -19.9 -12.4 86 86 A N T < 5 + 0 0 151 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.827 53.5 167.7 45.2 42.4 -53.0 -18.6 -15.1 87 87 A Q < - 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