==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/TRANSCRIPTION 14-MAR-12 4E5X . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LI,M.BOUVIER . 964 8 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 622 64.5 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 . 345 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 65 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 2 0 0 2 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 5 10 9 4 1 11 0 6 8 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 . 0 2 6 4 0 0 2 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 61 0, 0.0 2,-0.3 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 173.5 0.1 15.9 2.3 2 2 A S - 0 0 83 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.632 360.0-175.2 -86.3 143.9 -2.5 14.6 -0.2 3 3 A H E -A 103 0A 24 100,-1.7 100,-2.5 -2,-0.3 2,-0.3 -0.887 9.2-161.3-136.1 166.1 -4.1 11.2 0.6 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.9 98,-0.2 2,-0.4 -0.991 9.9-153.6-149.3 154.2 -6.6 8.8 -1.0 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.2 -2,-0.3 2,-0.3 -0.996 21.6 177.5-127.9 135.4 -8.8 5.9 -0.1 6 6 A R E -AB 100 27A 38 21,-2.5 21,-3.2 -2,-0.4 2,-0.4 -0.999 18.2-160.5-142.5 142.6 -9.7 3.2 -2.7 7 7 A Y E -AB 99 26A 2 92,-2.3 92,-1.5 -2,-0.3 2,-0.4 -0.979 12.6-162.8-120.4 134.1 -11.8 -0.0 -2.7 8 8 A F E -AB 98 25A 25 17,-2.7 17,-2.1 -2,-0.4 2,-0.4 -0.971 4.4-169.1-121.0 132.7 -11.2 -2.6 -5.5 9 9 A F E -AB 97 24A 0 88,-3.1 88,-2.2 -2,-0.4 2,-0.4 -0.976 6.0-179.1-126.8 132.8 -13.6 -5.3 -6.4 10 10 A T E +AB 96 23A 3 13,-2.2 13,-2.6 -2,-0.4 2,-0.4 -0.995 0.7 179.4-131.8 126.6 -13.1 -8.3 -8.6 11 11 A S E -AB 95 22A 1 84,-2.4 84,-2.4 -2,-0.4 2,-0.5 -0.994 5.3-171.6-128.8 126.5 -15.7 -11.0 -9.4 12 12 A V E -AB 94 21A 24 9,-2.6 9,-2.7 -2,-0.4 82,-0.2 -0.968 17.4-135.2-124.3 122.2 -15.0 -13.9 -11.7 13 13 A S - 0 0 19 80,-2.2 6,-0.1 -2,-0.5 80,-0.1 -0.432 18.2-178.1 -73.7 145.5 -17.6 -16.3 -12.9 14 14 A R > - 0 0 46 4,-0.5 3,-2.2 78,-0.1 78,-0.1 -0.559 22.7-150.3-141.9 68.5 -16.8 -20.0 -12.9 15 15 A P T 3 S+ 0 0 31 0, 0.0 464,-0.1 0, 0.0 4,-0.1 -0.064 78.3 12.0 -45.7 133.7 -20.0 -21.6 -14.4 16 16 A G T 3 S+ 0 0 22 386,-0.3 3,-0.1 461,-0.1 74,-0.0 0.234 114.8 81.3 80.9 -14.4 -20.8 -25.1 -13.2 17 17 A R S < S- 0 0 175 -3,-2.2 461,-0.1 1,-0.4 -1,-0.1 -0.152 104.8 -90.6-115.0 37.3 -18.2 -24.8 -10.5 18 18 A G S S- 0 0 47 459,-0.4 -4,-0.5 384,-0.1 -1,-0.4 -0.284 73.0 -17.3 88.3-175.6 -20.2 -22.8 -7.9 19 19 A E S S- 0 0 117 1,-0.1 3,-0.1 -3,-0.1 -7,-0.0 -0.153 83.3 -81.0 -63.1 159.6 -20.7 -19.1 -7.3 20 20 A P - 0 0 22 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.164 45.4-107.5 -59.9 154.1 -18.3 -16.5 -8.7 21 21 A R E -B 12 0A 76 -9,-2.7 -9,-2.6 -3,-0.1 2,-0.4 -0.775 41.3-168.0 -84.9 123.5 -15.0 -15.8 -7.0 22 22 A F E +B 11 0A 1 -2,-0.6 16,-3.0 -11,-0.2 2,-0.4 -0.970 11.6 177.4-120.7 128.6 -15.3 -12.4 -5.3 23 23 A I E -BC 10 37A 10 -13,-2.6 -13,-2.2 -2,-0.4 2,-0.4 -0.991 2.6-177.0-132.5 124.2 -12.3 -10.5 -3.8 24 24 A A E +BC 9 36A 2 12,-2.7 12,-2.2 -2,-0.4 2,-0.3 -0.960 3.5 180.0-120.9 139.1 -12.6 -7.0 -2.3 25 25 A V E -BC 8 35A 2 -17,-2.1 -17,-2.7 -2,-0.4 2,-0.4 -0.996 12.9-151.4-139.1 142.1 -9.6 -5.0 -0.9 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.4 -2,-0.3 8,-1.1 -0.922 13.9-171.9-115.4 142.4 -9.5 -1.5 0.6 27 27 A Y E -BC 6 32A 32 -21,-3.2 -21,-2.5 -2,-0.4 2,-0.5 -0.966 21.3-160.1-133.4 148.1 -6.5 0.8 0.5 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.4 -2,-0.3 -23,-0.3 -0.993 79.0 -48.4-121.6 115.0 -5.5 4.1 2.1 29 29 A D T 3 S- 0 0 32 -25,-2.9 -23,-0.1 -2,-0.5 -26,-0.1 -0.337 124.6 -19.4 54.2-128.0 -2.8 5.5 -0.2 30 30 A D T 3 S+ 0 0 62 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.308 120.2 85.7 -93.7 10.0 -0.3 2.7 -0.7 31 31 A T E < -C 28 0A 18 -3,-2.4 -3,-2.5 148,-0.0 2,-0.2 -0.938 69.2-134.8-119.0 134.7 -1.3 0.5 2.2 32 32 A Q E +C 27 0A 31 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.566 24.2 172.0 -78.7 140.5 -4.0 -2.1 2.3 33 33 A F E + 0 0 0 -7,-2.4 15,-2.8 1,-0.3 16,-0.8 0.602 59.5 18.4-124.4 -18.0 -6.2 -2.2 5.4 34 34 A V E +CD 26 47A 0 -8,-1.1 -8,-2.4 13,-0.3 -1,-0.3 -0.985 53.3 178.7-151.3 161.0 -9.0 -4.7 4.6 35 35 A R E -CD 25 46A 32 11,-1.9 11,-3.2 -2,-0.3 2,-0.3 -0.982 12.5-160.2-157.2 161.4 -10.1 -7.5 2.4 36 36 A F E -C 24 0A 4 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.5 -0.966 9.2-172.9-145.8 129.4 -12.9 -10.0 1.8 37 37 A D E > -C 23 0A 12 -2,-0.3 3,-2.6 7,-0.3 6,-0.4 -0.972 19.9-151.1-129.9 116.7 -12.5 -13.2 -0.2 38 38 A S T 3 S+ 0 0 25 -16,-3.0 -15,-0.1 -2,-0.5 -1,-0.1 0.750 101.8 53.3 -55.9 -23.4 -15.5 -15.3 -1.0 39 39 A D T 3 S+ 0 0 83 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.390 88.3 102.9 -93.2 2.1 -13.2 -18.3 -0.9 40 40 A A S < S- 0 0 22 -3,-2.6 3,-0.0 1,-0.1 -4,-0.0 -0.499 76.8-125.5 -83.1 156.5 -11.9 -17.5 2.6 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.872 101.2 59.7 -69.7 -38.5 -13.2 -19.5 5.6 42 42 A S S S- 0 0 48 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.871 76.5-156.7 -59.7 -44.6 -14.3 -16.4 7.7 43 43 A Q + 0 0 73 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.829 59.6 111.6 64.7 30.4 -16.9 -14.9 5.3 44 44 A R S S- 0 0 91 -7,-0.1 -7,-0.3 -9,-0.0 -1,-0.3 -0.913 84.2 -97.5-130.2 156.3 -16.2 -11.7 7.1 45 45 A M - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.597 52.9-152.6 -68.8 137.8 -14.5 -8.4 6.1 46 46 A E E -D 35 0A 48 -11,-3.2 -11,-1.9 -2,-0.2 2,-0.1 -0.934 11.0-114.2-122.9 143.5 -11.0 -8.9 7.5 47 47 A P E +D 34 0A 40 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.410 24.6 177.9 -71.9 146.1 -8.3 -6.5 8.7 48 48 A R S S+ 0 0 86 -15,-2.8 -14,-0.2 1,-0.2 -16,-0.1 0.163 72.5 50.3-129.9 11.0 -5.0 -6.3 6.7 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.4 1,-0.1 4,-0.5 -0.964 78.7-132.9-149.6 130.7 -3.5 -3.5 8.9 50 50 A P G >4 S+ 0 0 9 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.855 102.4 63.5 -55.6 -35.5 -3.2 -3.6 12.7 51 51 A W G >4 S+ 0 0 1 1,-0.3 3,-1.0 2,-0.2 771,-0.1 0.739 92.7 61.1 -65.5 -21.8 -4.5 -0.0 13.0 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-2.1 1,-0.2 -1,-0.3 0.721 86.6 76.4 -76.0 -16.7 -8.0 -0.9 11.5 53 53 A E G << S+ 0 0 47 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.444 74.8 78.7 -72.8 2.4 -8.5 -3.3 14.4 54 54 A Q G < S+ 0 0 29 -3,-1.0 766,-0.4 765,-0.1 -1,-0.3 0.579 75.7 93.9 -82.8 -11.9 -9.2 -0.2 16.5 55 55 A E S < S- 0 0 10 -3,-2.1 5,-0.0 764,-0.1 -3,-0.0 -0.632 78.0-127.6 -81.4 141.7 -12.6 -0.3 14.9 56 56 A G >> - 0 0 7 -2,-0.3 4,-1.7 1,-0.1 3,-1.2 -0.159 29.9 -83.0 -85.2 179.9 -15.2 -2.1 17.0 57 57 A P H 3> S+ 0 0 80 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.798 124.7 60.3 -49.5 -38.4 -17.7 -5.0 16.2 58 58 A E H 3> S+ 0 0 164 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.881 105.3 49.6 -62.1 -36.3 -20.3 -2.6 14.7 59 59 A Y H <> S+ 0 0 15 -3,-1.2 4,-3.1 2,-0.2 5,-0.3 0.957 114.6 43.4 -65.3 -51.3 -17.7 -1.6 12.1 60 60 A W H X S+ 0 0 30 -4,-1.7 4,-2.1 2,-0.2 -15,-0.4 0.885 115.9 46.3 -65.5 -40.0 -16.9 -5.2 11.3 61 61 A D H X S+ 0 0 53 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.950 116.6 46.7 -65.7 -47.1 -20.5 -6.4 11.2 62 62 A G H X S+ 0 0 23 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.911 115.0 44.0 -60.7 -46.2 -21.5 -3.4 9.1 63 63 A E H X S+ 0 0 3 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.856 111.5 54.8 -69.4 -33.3 -18.7 -3.7 6.7 64 64 A T H X S+ 0 0 3 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.927 110.0 46.6 -64.9 -42.8 -19.2 -7.4 6.4 65 65 A R H X S+ 0 0 175 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.925 114.5 47.1 -64.7 -43.3 -22.8 -6.9 5.5 66 66 A K H X S+ 0 0 46 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.896 111.1 50.1 -68.2 -38.0 -22.0 -4.2 3.0 67 67 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.861 110.0 50.9 -68.6 -34.6 -19.2 -6.2 1.3 68 68 A K H X S+ 0 0 94 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.825 107.4 54.2 -69.4 -30.3 -21.4 -9.2 0.9 69 69 A A H X S+ 0 0 35 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.879 108.2 49.3 -68.7 -37.7 -24.0 -6.9 -0.7 70 70 A H H X S+ 0 0 10 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.880 110.5 50.6 -66.6 -39.1 -21.3 -5.8 -3.1 71 71 A S H X S+ 0 0 28 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.925 110.2 50.3 -63.6 -44.0 -20.5 -9.5 -3.8 72 72 A Q H X S+ 0 0 77 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.916 109.8 49.2 -61.0 -46.3 -24.2 -10.2 -4.4 73 73 A T H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 313,-0.2 0.911 111.8 48.1 -63.0 -41.8 -24.6 -7.3 -6.9 74 74 A H H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.827 106.1 58.7 -66.2 -32.3 -21.5 -8.4 -8.9 75 75 A R H X S+ 0 0 68 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.916 112.0 40.5 -62.0 -41.9 -22.9 -11.9 -8.9 76 76 A V H >X S+ 0 0 50 -4,-1.8 4,-2.7 1,-0.2 3,-0.6 0.918 109.3 59.9 -72.7 -43.7 -26.0 -10.5 -10.6 77 77 A D H 3X S+ 0 0 0 -4,-2.9 4,-3.6 1,-0.3 5,-0.3 0.872 99.9 56.8 -51.0 -43.3 -24.0 -8.2 -12.8 78 78 A L H 3X S+ 0 0 11 -4,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.895 110.8 43.9 -57.8 -39.4 -22.1 -11.2 -14.3 79 79 A G H S+ 0 0 44 -4,-1.8 5,-2.6 -5,-0.3 4,-0.4 0.864 113.4 48.8 -65.4 -30.9 -23.4 -12.0 -20.3 83 83 A G H ><5S+ 0 0 31 -4,-1.5 3,-0.8 3,-0.2 -2,-0.2 0.902 107.9 53.4 -71.8 -41.3 -27.0 -11.3 -21.3 84 84 A Y H 3<5S+ 0 0 60 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.832 119.1 35.4 -61.1 -33.1 -26.1 -7.8 -22.5 85 85 A Y T 3<5S- 0 0 35 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.317 105.9-122.8-105.6 7.5 -23.5 -9.3 -24.8 86 86 A N T < 5 + 0 0 117 -3,-0.8 2,-0.2 -4,-0.4 -3,-0.2 0.918 53.8 165.1 52.9 49.5 -25.3 -12.6 -25.7 87 87 A Q < - 0 0 30 -5,-2.6 -1,-0.2 1,-0.1 613,-0.1 -0.643 41.7 -85.4 -99.9 156.7 -22.4 -14.7 -24.3 88 88 A S > - 0 0 15 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.186 25.0-133.0 -58.0 145.6 -22.3 -18.4 -23.5 89 89 A E T 3 S+ 0 0 23 1,-0.2 -1,-0.1 610,-0.1 609,-0.1 0.556 103.7 58.5 -75.7 -9.0 -23.5 -19.6 -20.1 90 90 A A T 3 S+ 0 0 39 2,-0.1 -1,-0.2 -74,-0.0 2,-0.1 0.520 85.0 95.0-101.1 -6.9 -20.4 -21.8 -19.9 91 91 A G S < S- 0 0 23 -3,-0.8 2,-0.4 -77,-0.1 -4,-0.0 -0.462 72.2-118.6 -87.9 160.1 -17.6 -19.1 -20.2 92 92 A S + 0 0 61 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.810 35.8 178.0 -96.4 132.9 -15.7 -17.4 -17.5 93 93 A H - 0 0 14 -2,-0.4 -80,-2.2 -80,-0.1 2,-0.4 -0.907 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