==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-MAY-03 1P7Q . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.E.WILLCOX,L.M.THOMAS,P.J.BJORKMAN . 561 9 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 181 32.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 . 51 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 5 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 0 PARALLEL BRIDGES PER LADDER . 8 10 3 5 2 6 0 2 1 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 . 1 4 4 1 1 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 56 0, 0.0 106,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-118.1 51.9 44.3 3.5 2 2 A S + 0 0 65 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.549 360.0 170.7 -87.5 151.5 52.2 40.6 2.8 3 3 A H E -A 103 0A 20 100,-1.5 100,-2.2 -2,-0.2 2,-0.3 -0.872 15.9-155.0-147.6 178.5 53.9 38.1 5.0 4 4 A S E -A 102 0A 15 -2,-0.3 25,-4.0 98,-0.2 2,-0.4 -0.839 6.7-164.1-168.6 124.8 54.4 34.3 5.5 5 5 A M E +AB 101 28A 0 96,-1.4 96,-2.0 23,-0.3 2,-0.3 -0.920 28.2 162.2-106.9 135.3 55.2 31.9 8.4 6 6 A R E -AB 100 27A 57 21,-2.2 21,-1.8 -2,-0.4 94,-0.3 -0.995 26.8-128.6-156.2 150.7 56.4 28.5 7.3 7 7 A Y E -AB 99 26A 1 92,-4.6 92,-1.9 -2,-0.3 2,-0.4 -0.749 6.3-158.7-108.1 150.8 58.2 25.4 8.7 8 8 A F E -AB 98 25A 12 17,-2.1 17,-2.4 -2,-0.3 2,-0.4 -0.984 12.5-178.3-123.9 131.2 61.1 23.3 7.6 9 9 A F E +AB 97 24A 0 88,-1.7 88,-1.3 -2,-0.4 2,-0.3 -0.997 3.6 174.2-131.7 133.9 61.6 19.7 8.9 10 10 A T E +AB 96 23A 2 13,-2.8 13,-1.2 -2,-0.4 2,-0.4 -0.823 6.4 178.8-148.5 107.7 64.4 17.4 8.1 11 11 A S E -AB 95 22A 0 84,-1.8 84,-2.4 -2,-0.3 2,-0.4 -0.882 10.3-169.2-104.0 137.8 65.1 14.0 9.5 12 12 A V E -AB 94 21A 14 9,-2.6 9,-1.9 -2,-0.4 82,-0.2 -0.903 16.7-133.8-135.4 107.5 68.2 12.2 8.2 13 13 A S - 0 0 23 80,-1.5 80,-0.5 -2,-0.4 6,-0.1 -0.181 17.2-173.4 -57.2 145.6 68.8 8.5 9.0 14 14 A R - 0 0 74 4,-0.3 3,-0.5 78,-0.1 -1,-0.1 -0.667 22.4-140.8-143.0 77.5 72.3 7.5 10.1 15 15 A P S S+ 0 0 65 0, 0.0 2,-2.8 0, 0.0 4,-0.1 0.029 82.8 5.9 -40.5 143.2 72.4 3.7 10.3 16 16 A G S S+ 0 0 86 1,-0.2 2,-3.2 2,-0.2 3,-0.1 -0.227 108.2 94.1 74.5 -53.5 74.3 2.3 13.2 17 17 A R S S- 0 0 64 -2,-2.8 -1,-0.2 -3,-0.5 -3,-0.1 -0.358 101.1-105.9 -69.6 66.7 74.8 5.8 14.5 18 18 A G S S- 0 0 67 -2,-3.2 -4,-0.3 -5,-0.1 -2,-0.2 -0.038 77.7 -2.9 47.4-140.6 71.8 5.5 16.7 19 19 A E S S- 0 0 98 1,-0.1 56,-0.0 -6,-0.1 2,-0.0 -0.407 84.8 -94.1 -80.5 157.7 68.6 7.3 15.8 20 20 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.333 44.8-106.0 -68.8 155.3 68.3 9.6 12.7 21 21 A R E -B 12 0A 76 -9,-1.9 -9,-2.6 16,-0.0 2,-0.4 -0.638 33.5-158.6 -84.8 140.5 68.9 13.3 13.3 22 22 A F E -B 11 0A 2 -2,-0.3 16,-1.3 -11,-0.2 2,-0.4 -0.963 10.3-178.3-123.6 138.4 65.9 15.6 13.2 23 23 A I E -BC 10 37A 13 -13,-1.2 -13,-2.8 -2,-0.4 2,-0.4 -0.998 4.6-177.4-137.0 133.6 65.8 19.3 12.6 24 24 A A E -BC 9 36A 1 12,-1.5 12,-2.6 -2,-0.4 2,-0.4 -0.990 6.6-179.1-129.2 136.5 62.9 21.7 12.7 25 25 A V E -BC 8 35A 0 -17,-2.4 -17,-2.1 -2,-0.4 2,-0.4 -0.996 11.1-151.7-141.0 132.6 63.3 25.4 11.9 26 26 A G E +BC 7 34A 0 8,-2.5 7,-2.2 -2,-0.4 8,-0.8 -0.840 13.4 179.7-109.5 142.7 60.7 28.2 11.8 27 27 A Y E -BC 6 32A 30 -21,-1.8 -21,-2.2 -2,-0.4 2,-0.5 -0.958 25.0-160.7-136.0 152.7 60.5 31.4 9.8 28 28 A V E > S-BC 5 31A 0 3,-1.6 3,-1.7 -2,-0.3 -23,-0.3 -0.961 87.1 -44.9-128.6 104.2 58.2 34.3 9.4 29 29 A D T 3 S- 0 0 23 -25,-4.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.504 125.1 -24.5 66.8-125.9 59.4 35.5 6.0 30 30 A D T 3 S+ 0 0 55 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.2 0.094 115.2 101.3-106.6 23.0 63.2 35.5 6.3 31 31 A T E < -C 28 0A 22 -3,-1.7 -3,-1.6 148,-0.0 2,-0.1 -0.927 65.0-143.1-112.0 113.4 63.4 35.7 10.0 32 32 A Q E +C 27 0A 45 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.460 27.2 166.3 -69.2 142.5 64.1 32.5 11.9 33 33 A F E + 0 0 0 -7,-2.2 15,-2.0 1,-0.4 16,-0.7 0.518 56.9 19.8-136.8 -9.1 62.2 32.4 15.2 34 34 A V E -CD 26 47A 0 -8,-0.8 -8,-2.5 13,-0.3 -1,-0.4 -0.980 58.2-178.0-156.2 160.3 62.3 28.8 16.5 35 35 A R E -CD 25 46A 27 11,-1.4 11,-2.8 -2,-0.3 2,-0.3 -0.993 11.3-160.9-158.8 160.8 64.3 25.6 16.1 36 36 A F E +C 24 0A 1 -12,-2.6 -12,-1.5 -2,-0.3 9,-0.1 -0.990 9.2 173.3-144.1 150.4 64.7 22.0 17.1 37 37 A D E > -C 23 0A 11 -2,-0.3 3,-4.4 -14,-0.2 6,-0.3 -0.506 24.1-152.4-163.7 87.8 67.6 19.6 16.9 38 38 A S T 3 S+ 0 0 12 -16,-1.3 -15,-0.1 1,-0.3 -1,-0.0 0.614 99.2 57.0 -34.6 -20.0 67.5 16.1 18.4 39 39 A D T 3 S+ 0 0 70 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.591 87.4 92.7 -93.1 -11.9 71.3 16.4 18.8 40 40 A A S < S- 0 0 21 -3,-4.4 3,-0.5 1,-0.1 -3,-0.1 -0.468 84.8-120.5 -80.9 154.7 71.3 19.5 20.9 41 41 A A S S+ 0 0 110 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.580 102.9 78.4 -70.5 -6.9 71.3 19.3 24.7 42 42 A S - 0 0 28 -5,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.950 62.6-173.9 -66.8 -51.7 68.0 21.3 24.6 43 43 A Q + 0 0 70 -3,-0.5 2,-0.3 -6,-0.3 -1,-0.1 0.620 61.6 93.4 60.2 13.4 65.6 18.5 23.7 44 44 A R S S- 0 0 142 -7,-0.1 2,-0.3 23,-0.0 -1,-0.2 -0.933 91.6 -98.8-134.0 154.0 63.2 21.4 23.5 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.585 51.3-146.2 -68.8 130.8 61.9 23.7 20.7 46 46 A E E -D 35 0A 40 -11,-2.8 -11,-1.4 -2,-0.3 2,-0.3 -0.789 7.7-118.6-112.4 152.5 64.0 26.9 21.1 47 47 A P E +D 34 0A 40 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.637 27.9 170.2 -83.5 135.7 63.4 30.7 20.7 48 48 A R + 0 0 99 -15,-2.0 -14,-0.2 -2,-0.3 -16,-0.1 0.215 61.8 62.7-128.9 11.1 65.5 32.5 18.1 49 49 A A S >> S- 0 0 4 -16,-0.7 4,-1.5 1,-0.1 3,-1.5 -0.999 75.3-131.7-139.6 139.0 63.6 35.8 18.0 50 50 A P H 3> S+ 0 0 89 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.919 108.5 55.1 -55.1 -41.5 63.0 38.4 20.7 51 51 A W H 34 S+ 0 0 5 1,-0.2 123,-0.1 2,-0.2 124,-0.1 0.576 108.6 44.8 -69.6 -13.6 59.3 38.5 19.8 52 52 A I H X4 S+ 0 0 0 -3,-1.5 3,-0.7 1,-0.1 -1,-0.2 0.608 99.6 73.2 -99.9 -17.8 58.8 34.7 20.3 53 53 A E H 3< S+ 0 0 121 -4,-1.5 2,-1.4 1,-0.3 -2,-0.2 0.898 86.0 66.5 -58.5 -40.0 60.8 35.0 23.5 54 54 A Q T 3< S+ 0 0 103 -4,-1.0 2,-0.5 120,-0.1 -1,-0.3 -0.150 76.0 109.7 -78.4 42.2 57.8 36.7 25.0 55 55 A E < - 0 0 14 -2,-1.4 5,-0.2 -3,-0.7 -3,-0.0 -0.983 66.8-127.2-118.3 128.4 55.6 33.5 24.8 56 56 A G >> - 0 0 34 -2,-0.5 3,-1.7 3,-0.1 4,-1.1 -0.049 35.9 -84.4 -67.6 175.8 54.7 31.9 28.0 57 57 A P H 3> S+ 0 0 99 0, 0.0 4,-3.4 0, 0.0 5,-0.4 0.884 121.5 70.0 -44.3 -56.0 55.2 28.1 28.9 58 58 A E H 3> S+ 0 0 155 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.789 105.0 46.0 -33.3 -39.1 52.0 27.0 27.3 59 59 A Y H <> S+ 0 0 10 -3,-1.7 4,-3.1 2,-0.2 5,-0.3 0.979 114.4 41.4 -72.8 -61.1 53.7 27.9 24.1 60 60 A W H X S+ 0 0 45 -4,-1.1 4,-0.7 2,-0.2 -15,-0.4 0.748 115.6 52.9 -63.5 -23.1 57.1 26.3 24.6 61 61 A D H >X S+ 0 0 81 -4,-3.4 4,-2.3 -5,-0.2 3,-1.1 0.976 113.1 42.8 -73.5 -57.9 55.5 23.2 26.1 62 62 A G H 3X S+ 0 0 20 -4,-1.8 4,-2.8 -5,-0.4 5,-0.3 0.918 110.5 54.6 -51.4 -51.5 53.1 22.7 23.2 63 63 A E H 3X S+ 0 0 6 -4,-3.1 4,-2.0 1,-0.2 -1,-0.3 0.745 109.8 49.1 -58.0 -24.9 55.8 23.4 20.6 64 64 A T H X S+ 0 0 43 -4,-2.4 4,-2.6 -5,-0.3 3,-1.1 0.959 115.8 42.1 -50.3 -58.7 55.7 14.3 17.6 70 70 A H H 3X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.3 5,-0.4 0.923 109.0 60.7 -53.1 -47.1 56.9 15.5 14.2 71 71 A S H 3X S+ 0 0 24 -4,-4.9 4,-0.8 -5,-0.2 -1,-0.3 0.822 113.8 36.9 -48.6 -36.5 60.4 14.4 15.3 72 72 A Q H X S+ 0 0 62 -4,-1.4 4,-2.9 2,-0.2 3,-2.5 0.900 106.7 62.5 -84.0 -45.7 59.5 6.1 10.9 77 77 A D H 3X S+ 0 0 2 -4,-1.8 4,-4.6 1,-0.3 5,-0.3 0.867 95.3 69.1 -45.9 -36.8 58.6 7.5 7.5 78 78 A L H 3X S+ 0 0 8 -4,-2.7 4,-1.1 1,-0.2 -1,-0.3 0.790 110.5 28.3 -51.5 -38.6 62.4 7.2 7.0 79 79 A G H <> S+ 0 0 46 -3,-2.5 4,-1.6 -4,-0.3 -1,-0.2 0.776 118.2 57.2 -93.4 -35.3 62.3 3.4 7.0 80 80 A T H X S+ 0 0 49 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.923 111.3 46.1 -58.3 -43.2 58.7 3.3 5.7 81 81 A L H X S+ 0 0 0 -4,-4.6 4,-1.3 -5,-0.3 5,-0.3 0.949 107.0 55.9 -61.7 -52.2 60.1 5.3 2.8 82 82 A R H <>S+ 0 0 21 -4,-1.1 5,-1.2 -5,-0.3 4,-0.5 0.749 108.1 52.0 -52.3 -27.6 63.1 3.0 2.5 83 83 A G H ><5S+ 0 0 48 -4,-1.6 3,-2.4 2,-0.2 -2,-0.2 0.982 101.9 55.0 -72.5 -62.0 60.6 0.2 2.2 84 84 A Y H 3<5S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.701 122.8 32.3 -42.2 -24.5 58.6 1.8 -0.7 85 85 A Y T 3<5S- 0 0 77 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.427 103.5-134.1-113.4 -5.6 62.0 2.0 -2.4 86 86 A N T < 5 + 0 0 142 -3,-2.4 2,-0.4 -4,-0.5 -3,-0.2 0.949 39.0 171.8 46.0 84.5 63.6 -1.2 -1.0 87 87 A Q < - 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