==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-APR-12 4EUQ . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HOSSAIN,B.M.BAKER . 1635 12 16 12 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1023 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 581 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 129 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.9 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 1 0 2 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 RESIDUES PER ALPHA HELIX . 3 0 0 2 2 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 . 9 21 19 9 9 15 6 7 7 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 . 1 4 5 7 3 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 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 D G 0 0 54 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.0 -18.7 -10.2 6.4 2 2 D S - 0 0 66 104,-0.0 2,-0.3 1,-0.0 102,-0.2 -0.139 360.0-157.3 -62.8 159.4 -20.0 -9.3 3.0 3 3 D H E -A 103 0A 20 100,-2.1 100,-2.9 101,-0.1 2,-0.4 -0.983 7.4-163.1-142.2 155.6 -21.2 -5.9 2.0 4 4 D S E -A 102 0A 17 -2,-0.3 25,-3.4 98,-0.2 2,-0.5 -0.998 9.6-160.2-140.1 131.9 -23.5 -4.2 -0.6 5 5 D M E +AB 101 28A 0 96,-2.0 96,-1.7 -2,-0.4 2,-0.3 -0.963 27.9 168.6-105.5 133.4 -24.1 -0.7 -1.9 6 6 D R E -AB 100 27A 70 21,-1.9 21,-2.8 -2,-0.5 2,-0.4 -0.999 22.7-159.8-147.3 138.1 -27.5 -0.3 -3.7 7 7 D Y E -AB 99 26A 1 92,-2.4 92,-1.6 -2,-0.3 2,-0.4 -0.952 9.4-162.1-117.7 141.8 -29.7 2.5 -5.0 8 8 D F E -AB 98 25A 22 17,-2.5 17,-1.9 -2,-0.4 2,-0.4 -0.962 4.4-171.3-122.9 138.6 -33.4 2.2 -5.6 9 9 D F E -AB 97 24A 0 88,-2.6 88,-2.1 -2,-0.4 2,-0.4 -0.998 2.4-173.3-131.5 131.9 -35.5 4.5 -7.8 10 10 D T E -AB 96 23A 2 13,-1.9 13,-1.9 -2,-0.4 2,-0.5 -0.981 1.7-171.5-125.9 119.6 -39.3 4.6 -8.1 11 11 D S E -AB 95 22A 0 84,-3.0 84,-2.5 -2,-0.4 2,-0.5 -0.954 2.9-172.5-111.6 125.7 -41.1 6.8 -10.7 12 12 D V E -AB 94 21A 6 9,-2.5 9,-1.9 -2,-0.5 82,-0.2 -0.953 16.9-139.5-118.8 114.8 -44.9 7.1 -10.5 13 13 D S - 0 0 6 80,-2.7 6,-0.1 -2,-0.5 62,-0.0 -0.423 13.0-159.1 -69.8 150.0 -46.8 8.9 -13.2 14 14 D R > - 0 0 73 4,-0.4 3,-2.1 78,-0.1 4,-0.3 -0.753 15.4-133.4-138.2 85.4 -49.6 11.1 -12.0 15 15 D P T 3 S- 0 0 53 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.111 83.9 -11.6 -43.7 114.1 -52.3 11.9 -14.6 16 16 D G T 3 S+ 0 0 80 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.602 112.9 90.9 74.0 15.8 -53.1 15.7 -14.5 17 17 D R S < S- 0 0 219 -3,-2.1 2,-0.3 1,-0.4 -1,-0.1 0.163 93.1-111.7-124.1 14.3 -51.4 16.5 -11.2 18 18 D G S S+ 0 0 58 -4,-0.3 -4,-0.4 0, 0.0 -1,-0.4 -0.673 71.5 17.0 102.2-148.8 -48.0 17.4 -12.8 19 19 D E S S- 0 0 118 -2,-0.3 3,-0.1 1,-0.1 56,-0.0 -0.301 85.1 -94.8 -66.2 143.7 -44.6 15.8 -12.8 20 20 D P - 0 0 17 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.213 39.1-104.5 -59.0 146.1 -44.3 12.2 -11.7 21 21 D R E -B 12 0A 68 -9,-1.9 -9,-2.5 18,-0.0 2,-0.4 -0.484 41.1-170.6 -63.1 138.6 -43.4 11.3 -8.1 22 22 D F E -B 11 0A 0 -11,-0.2 16,-2.3 -2,-0.2 2,-0.4 -0.967 9.2-177.4-142.7 124.8 -39.8 10.2 -7.8 23 23 D I E -BC 10 37A 16 -13,-1.9 -13,-1.9 -2,-0.4 2,-0.4 -0.981 1.1-175.8-126.3 125.8 -38.1 8.6 -4.8 24 24 D A E +BC 9 36A 1 12,-2.4 12,-2.8 -2,-0.4 2,-0.3 -0.976 5.1 173.8-120.8 133.7 -34.5 7.7 -4.6 25 25 D V E -BC 8 35A 1 -17,-1.9 -17,-2.5 -2,-0.4 2,-0.4 -0.997 13.3-157.2-135.0 142.6 -32.9 6.0 -1.6 26 26 D G E -BC 7 34A 0 8,-1.9 7,-2.3 -2,-0.3 8,-1.5 -0.955 11.7-168.1-120.2 142.1 -29.3 4.6 -1.2 27 27 D Y E -BC 6 32A 34 -21,-2.8 -21,-1.9 -2,-0.4 2,-0.5 -0.942 22.7-154.5-125.2 142.3 -28.3 1.9 1.2 28 28 D V E > S-BC 5 31A 0 3,-2.8 3,-2.3 -2,-0.4 -23,-0.2 -0.990 81.5 -48.9-107.5 118.2 -25.1 0.5 2.5 29 29 D D T 3 S- 0 0 19 -25,-3.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.386 124.8 -21.4 52.5-121.7 -26.1 -3.1 3.5 30 30 D D T 3 S+ 0 0 49 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.134 120.1 98.4-103.0 21.1 -29.3 -2.6 5.6 31 31 D T E < -C 28 0A 26 -3,-2.3 -3,-2.8 148,-0.0 2,-0.3 -0.926 67.3-139.3-113.3 117.4 -28.5 1.0 6.4 32 32 D Q E +C 27 0A 31 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.565 27.6 166.5 -70.6 129.4 -30.0 3.9 4.6 33 33 D F E + 0 0 0 -7,-2.3 15,-2.7 -2,-0.3 16,-0.9 0.650 59.9 21.3-112.2 -24.8 -27.5 6.7 4.0 34 34 D V E -CD 26 47A 1 -8,-1.5 -8,-1.9 13,-0.3 2,-0.3 -0.946 55.2-178.8-142.8 161.8 -29.2 9.0 1.4 35 35 D R E -CD 25 46A 28 11,-1.4 11,-2.7 -2,-0.3 2,-0.3 -0.984 10.9-162.1-153.7 157.0 -32.7 9.9 -0.1 36 36 D F E -C 24 0A 6 -12,-2.8 -12,-2.4 -2,-0.3 2,-0.4 -0.979 7.3-174.5-139.3 132.7 -34.3 12.1 -2.7 37 37 D D E > -C 23 0A 17 -2,-0.3 3,-2.1 7,-0.3 6,-0.4 -0.958 16.4-156.7-131.1 115.6 -38.1 13.0 -2.7 38 38 D S T 3 S+ 0 0 17 -16,-2.3 -15,-0.1 -2,-0.4 -1,-0.1 0.725 96.8 54.8 -61.3 -25.6 -39.4 15.0 -5.6 39 39 D D T 3 S+ 0 0 88 -17,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.070 91.9 98.0 -95.1 19.5 -42.3 16.2 -3.4 40 40 D A S < S- 0 0 23 -3,-2.1 3,-0.2 1,-0.1 -3,-0.0 -0.757 79.4-119.4-108.4 158.7 -39.9 17.6 -0.8 41 41 D A S S+ 0 0 106 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.848 102.9 57.2 -62.5 -40.0 -38.8 21.2 -0.3 42 42 D S S S- 0 0 53 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.880 72.8-160.5 -69.7 -38.2 -35.0 20.7 -0.7 43 43 D Q + 0 0 80 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.862 59.9 111.4 58.4 33.7 -35.0 19.2 -4.2 44 44 D R S S- 0 0 84 -7,-0.1 -7,-0.3 -9,-0.0 -1,-0.3 -0.921 84.1 -94.3-134.2 153.7 -31.5 18.0 -3.0 45 45 D M - 0 0 7 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.584 50.5-150.2 -70.0 137.8 -30.0 14.7 -2.2 46 46 D E E -D 35 0A 57 -11,-2.7 -11,-1.4 -2,-0.2 2,-0.1 -0.949 8.2-121.9-126.3 132.2 -30.4 14.4 1.6 47 47 D P E +D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.372 27.7 170.1 -70.3 143.5 -28.3 12.5 4.2 48 48 D R + 0 0 120 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.260 62.0 59.2-138.1 9.0 -29.9 9.9 6.4 49 49 D A S > S- 0 0 6 -16,-0.9 3,-1.2 1,-0.1 4,-0.4 -0.990 81.5-122.0-131.2 147.4 -26.9 8.2 8.2 50 50 D P G > S+ 0 0 101 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.901 105.0 54.9 -48.6 -50.3 -24.3 10.0 10.5 51 51 D W G 3 S+ 0 0 13 1,-0.3 3,-0.5 2,-0.2 125,-0.1 0.502 97.5 61.5 -72.2 -10.5 -21.2 9.1 8.5 52 52 D I G X S+ 0 0 0 -3,-1.2 3,-1.2 1,-0.2 -1,-0.3 0.588 85.7 77.3 -89.2 -9.1 -22.3 10.5 5.1 53 53 D E T < S+ 0 0 137 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.487 78.1 73.0 -83.5 -3.0 -22.6 14.0 6.5 54 54 D Q T 3 S+ 0 0 119 -3,-0.5 -1,-0.3 -4,-0.1 2,-0.2 0.522 75.0 98.7 -87.9 -8.9 -18.8 14.4 6.4 55 55 D E S < S- 0 0 18 -3,-1.2 -3,-0.0 1,-0.1 0, 0.0 -0.558 74.0-126.1 -72.5 145.1 -18.9 14.7 2.6 56 56 D G >> - 0 0 20 -2,-0.2 4,-1.8 1,-0.0 3,-1.6 -0.278 29.1 -82.1 -92.4 178.3 -18.8 18.3 1.4 57 57 D P H 3> S+ 0 0 93 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.759 123.6 60.3 -45.7 -37.9 -20.9 20.6 -0.9 58 58 D E H 3> S+ 0 0 144 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.810 107.9 43.8 -68.4 -30.9 -19.2 19.2 -4.1 59 59 D Y H <> S+ 0 0 8 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.855 113.2 52.8 -76.6 -37.6 -20.4 15.7 -3.3 60 60 D W H X S+ 0 0 27 -4,-1.8 4,-0.6 2,-0.2 -15,-0.5 0.755 112.6 42.6 -73.1 -24.0 -23.9 17.0 -2.4 61 61 D D H X S+ 0 0 59 -4,-1.9 4,-3.7 -5,-0.2 5,-0.2 0.897 113.0 53.4 -83.7 -41.8 -24.3 18.9 -5.6 62 62 D G H X S+ 0 0 12 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.872 111.4 44.8 -56.6 -43.1 -22.9 16.0 -7.7 63 63 D E H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.799 114.6 50.7 -73.0 -30.2 -25.4 13.5 -6.2 64 64 D T H X S+ 0 0 4 -4,-0.6 4,-2.4 -5,-0.2 5,-0.2 0.959 110.4 47.4 -70.5 -50.7 -28.1 16.0 -6.6 65 65 D R H X S+ 0 0 103 -4,-3.7 4,-1.6 1,-0.2 -2,-0.2 0.941 115.7 46.8 -55.0 -47.7 -27.3 16.6 -10.2 66 66 D K H X S+ 0 0 24 -4,-2.4 4,-1.3 1,-0.2 3,-0.2 0.920 112.1 48.2 -60.3 -46.4 -27.1 12.8 -10.9 67 67 D V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.820 107.4 55.4 -73.2 -27.9 -30.3 12.0 -9.1 68 68 D K H X S+ 0 0 89 -4,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.847 106.0 53.7 -67.1 -34.5 -32.2 14.7 -10.9 69 69 D A H X S+ 0 0 7 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.797 106.1 51.3 -67.7 -29.9 -31.0 13.1 -14.2 70 70 D H H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.903 110.4 51.4 -72.3 -39.5 -32.4 9.7 -13.0 71 71 D S H >X S+ 0 0 6 -4,-1.9 4,-1.8 2,-0.2 3,-0.6 0.987 111.8 43.1 -54.9 -66.4 -35.7 11.5 -12.3 72 72 D Q H 3X S+ 0 0 61 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.861 111.1 56.0 -49.4 -46.0 -35.9 13.2 -15.8 73 73 D T H 3X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 305,-0.3 0.903 107.7 48.5 -55.7 -44.3 -34.9 10.0 -17.6 74 74 D H H X S+ 0 0 39 -4,-2.4 4,-2.2 2,-0.2 3,-0.6 0.967 111.5 48.5 -64.6 -53.9 -42.0 6.1 -24.1 81 81 D L H 3X S+ 0 0 0 -4,-3.5 4,-1.0 1,-0.3 -2,-0.2 0.787 105.1 57.6 -57.3 -35.0 -43.3 2.9 -22.4 82 82 D R H 3<>S+ 0 0 48 -4,-2.1 5,-3.8 -5,-0.3 -1,-0.3 0.890 111.1 46.1 -58.7 -39.0 -46.9 4.2 -22.7 83 83 D G H X<5S+ 0 0 49 -4,-1.1 3,-1.2 -3,-0.6 -2,-0.2 0.900 107.9 53.3 -70.2 -44.2 -46.2 4.3 -26.4 84 84 D Y H 3<5S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.655 119.2 36.5 -64.7 -19.9 -44.5 0.8 -26.6 85 85 D Y T 3<5S- 0 0 49 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.087 110.9-115.2-120.3 20.1 -47.6 -0.7 -24.9 86 86 D N T < 5 + 0 0 159 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.882 62.2 155.8 45.2 50.1 -50.3 1.5 -26.6 87 87 D Q < - 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