==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-FEB-13 4JFE . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.RIZKALLAH,D.K.COLE,F.MADURA,A.K.SEWELL . 828 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 285 34.4 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 . 3 0.4 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 . 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 . 62 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 7.7 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 2 0 0 1 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 . 1 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 . 8 10 7 3 8 8 3 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 . 2 2 3 3 2 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 49 0, 0.0 106,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 175.1 65.7 -25.4 38.1 2 2 A S - 0 0 75 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.160 360.0-172.3 -65.1 159.4 65.0 -21.8 37.2 3 3 A H E -A 103 0A 24 100,-2.7 100,-2.7 101,-0.1 2,-0.3 -0.937 3.2-172.4-145.8 167.5 62.0 -20.9 35.1 4 4 A S E -A 102 0A 6 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.987 20.1-140.3-158.6 164.7 60.6 -17.8 33.4 5 5 A M E -AB 101 28A 0 96,-1.6 96,-1.5 -2,-0.3 2,-0.4 -0.994 26.0-177.7-131.6 121.6 57.7 -16.3 31.6 6 6 A R E -AB 100 27A 76 21,-2.2 21,-2.6 -2,-0.4 2,-0.4 -0.942 14.7-158.7-122.1 146.7 58.4 -14.0 28.6 7 7 A Y E -AB 99 26A 2 92,-3.0 92,-1.8 -2,-0.4 2,-0.4 -0.990 10.4-165.8-122.9 128.1 56.2 -12.0 26.3 8 8 A F E -AB 98 25A 25 17,-2.6 17,-2.6 -2,-0.4 2,-0.4 -0.941 4.0-173.3-115.1 133.3 57.4 -10.9 22.9 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.2 -2,-0.4 2,-0.4 -0.990 2.7-178.3-129.0 132.1 55.7 -8.2 20.7 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.994 1.3-179.4-132.0 129.4 56.6 -7.2 17.1 11 11 A S E -AB 95 22A 1 84,-2.9 84,-2.7 -2,-0.4 2,-0.4 -0.992 2.7-173.9-132.5 126.6 54.9 -4.6 15.1 12 12 A V E -AB 94 21A 10 9,-2.2 9,-2.5 -2,-0.4 82,-0.2 -0.977 18.9-135.2-123.5 123.7 55.9 -3.7 11.5 13 13 A S - 0 0 23 80,-2.2 6,-0.1 -2,-0.4 5,-0.0 -0.379 9.5-159.3 -74.0 155.2 54.4 -0.8 9.5 14 14 A R > - 0 0 54 4,-0.5 3,-3.2 78,-0.1 78,-0.1 -0.573 15.1-144.1-134.5 69.4 53.3 -1.3 5.9 15 15 A P T 3 S+ 0 0 45 0, 0.0 76,-0.1 0, 0.0 77,-0.1 -0.037 85.4 2.6 -36.9 121.9 53.2 2.1 4.1 16 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.225 112.7 87.2 84.3 -15.4 50.3 2.0 1.7 17 17 A R S < S- 0 0 160 -3,-3.2 -1,-0.1 1,-0.4 2,-0.0 -0.280 96.5-110.2-112.0 46.7 49.1 -1.5 2.7 18 18 A G S S+ 0 0 63 -5,-0.0 -4,-0.5 2,-0.0 -1,-0.4 -0.284 73.0 8.2 69.7-146.9 46.8 -0.5 5.6 19 19 A E S S- 0 0 87 1,-0.1 2,-0.0 -3,-0.1 -2,-0.0 -0.152 83.8 -90.2 -68.5 161.7 47.5 -1.2 9.3 20 20 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.268 38.3-107.5 -70.9 158.3 50.8 -2.7 10.7 21 21 A R E -B 12 0A 77 -9,-2.5 -9,-2.2 17,-0.0 2,-0.5 -0.780 38.7-166.8 -91.2 124.0 51.4 -6.4 11.1 22 22 A F E +B 11 0A 1 -2,-0.5 16,-3.2 -11,-0.2 2,-0.4 -0.960 12.5 175.6-121.5 127.2 51.3 -7.3 14.8 23 23 A I E -BC 10 37A 13 -13,-2.4 -13,-2.3 -2,-0.5 2,-0.4 -0.990 2.5-179.8-132.6 122.0 52.5 -10.5 16.3 24 24 A A E -BC 9 36A 4 12,-2.8 12,-2.2 -2,-0.4 2,-0.3 -0.966 6.4-179.6-122.0 138.5 52.6 -11.2 20.0 25 25 A V E -BC 8 35A 1 -17,-2.6 -17,-2.6 -2,-0.4 2,-0.4 -0.969 12.7-150.2-140.2 152.4 53.8 -14.4 21.5 26 26 A G E -BC 7 34A 0 8,-2.0 7,-3.1 -2,-0.3 8,-1.2 -0.979 11.6-173.2-129.6 138.1 54.1 -15.9 25.0 27 27 A Y E -BC 6 32A 31 -21,-2.6 -21,-2.2 -2,-0.4 2,-0.5 -0.955 20.6-161.3-130.3 147.8 56.5 -18.4 26.5 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.2 -2,-0.4 -23,-0.2 -0.998 81.3 -44.7-119.1 117.6 57.0 -20.3 29.7 29 29 A D T 3 S- 0 0 22 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.369 127.0 -22.1 54.3-124.2 60.7 -21.4 29.6 30 30 A D T 3 S+ 0 0 58 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.013 119.2 99.4-103.7 30.1 61.2 -22.8 26.1 31 31 A T E < -C 28 0A 22 -3,-2.2 -3,-2.5 18,-0.0 2,-0.3 -0.954 64.7-142.4-123.8 118.7 57.5 -23.4 25.4 32 32 A Q E +C 27 0A 37 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.589 26.6 168.1 -72.2 132.4 55.3 -21.1 23.5 33 33 A F E + 0 0 0 -7,-3.1 15,-2.0 -2,-0.3 16,-0.6 0.549 55.6 29.0-125.0 -13.7 51.9 -21.1 25.1 34 34 A V E -CD 26 47A 3 -8,-1.2 -8,-2.0 13,-0.3 2,-0.3 -0.975 57.1-175.7-146.2 163.1 50.0 -18.2 23.5 35 35 A R E -CD 25 46A 42 11,-1.5 11,-3.2 -2,-0.3 2,-0.3 -0.995 11.3-175.0-159.6 146.5 49.8 -16.3 20.3 36 36 A F E -C 24 0A 4 -12,-2.2 -12,-2.8 -2,-0.3 2,-0.4 -0.968 4.8-177.9-145.5 131.8 48.2 -13.4 18.6 37 37 A D E > -C 23 0A 21 -2,-0.3 3,-2.5 7,-0.3 6,-0.3 -0.955 22.6-147.4-132.7 112.1 48.6 -12.4 14.9 38 38 A S T 3 S+ 0 0 5 -16,-3.2 -15,-0.1 -2,-0.4 -1,-0.1 0.752 102.0 51.5 -48.4 -28.9 46.8 -9.2 13.7 39 39 A D T 3 S+ 0 0 76 -17,-0.3 -1,-0.3 -3,-0.1 -16,-0.1 0.593 86.8 104.4 -87.4 -12.7 46.4 -11.0 10.3 40 40 A A S < S- 0 0 17 -3,-2.5 3,-0.1 1,-0.1 -4,-0.0 -0.267 74.9-127.7 -65.8 157.0 44.8 -14.2 11.6 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.858 100.3 64.2 -75.9 -35.0 41.1 -14.7 11.2 42 42 A S S S- 0 0 53 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.857 77.9-157.8 -59.0 -38.6 40.3 -15.4 14.8 43 43 A Q + 0 0 74 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.861 58.2 110.0 55.8 37.4 41.3 -12.0 16.1 44 44 A R S S- 0 0 71 -7,-0.1 2,-0.5 -9,-0.1 -7,-0.3 -0.930 84.7 -99.6-135.0 156.5 41.7 -13.7 19.5 45 45 A M - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.701 51.6-151.6 -73.6 124.5 44.6 -14.6 21.7 46 46 A E E -D 35 0A 42 -11,-3.2 -11,-1.5 -2,-0.5 2,-0.1 -0.806 9.6-117.3-107.0 145.8 45.0 -18.4 20.8 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.483 25.7 177.5 -75.3 146.5 46.4 -21.2 22.9 48 48 A R + 0 0 107 -15,-2.0 -14,-0.2 1,-0.2 -16,-0.1 0.212 68.3 54.4-131.4 10.0 49.6 -23.0 21.7 49 49 A A S >> S- 0 0 5 -16,-0.6 3,-2.0 1,-0.1 4,-0.8 -0.954 80.8-127.0-149.5 125.3 50.0 -25.5 24.6 50 50 A P G >4 S+ 0 0 91 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.818 104.3 58.5 -36.1 -55.2 47.4 -28.0 26.0 51 51 A W G >4 S+ 0 0 22 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.709 101.2 54.0 -55.8 -26.9 47.6 -26.8 29.6 52 52 A I G X4 S+ 0 0 0 -3,-2.0 3,-1.8 1,-0.2 -1,-0.3 0.748 92.8 73.4 -81.0 -23.1 46.6 -23.2 28.9 53 53 A E G << S+ 0 0 108 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.707 83.1 69.5 -62.4 -21.1 43.5 -24.3 27.1 54 54 A Q G < S+ 0 0 168 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.579 73.9 107.8 -76.4 -8.4 41.9 -25.2 30.4 55 55 A E S < S- 0 0 25 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.468 75.8-111.7 -68.1 141.9 41.7 -21.5 31.3 56 56 A G >> - 0 0 28 -2,-0.1 4,-1.7 1,-0.1 3,-0.8 -0.077 28.0 -94.6 -71.1 172.6 38.1 -20.2 31.2 57 57 A P H 3> S+ 0 0 87 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.773 120.3 61.1 -56.4 -34.2 36.5 -17.8 28.8 58 58 A E H 3> S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.856 104.4 49.6 -66.5 -34.5 37.1 -14.8 31.1 59 59 A Y H <> S+ 0 0 11 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.969 112.2 46.5 -66.7 -52.4 40.8 -15.3 30.9 60 60 A W H X S+ 0 0 32 -4,-1.7 4,-2.3 1,-0.2 -15,-0.4 0.880 111.0 52.6 -59.9 -39.5 40.8 -15.5 27.1 61 61 A D H X S+ 0 0 47 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.914 111.6 46.1 -62.4 -42.3 38.6 -12.5 26.8 62 62 A G H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.906 112.0 49.0 -68.3 -43.2 40.9 -10.5 28.9 63 63 A E H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.897 111.5 51.7 -63.5 -37.8 44.1 -11.6 27.2 64 64 A T H X S+ 0 0 2 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.921 110.9 46.3 -65.8 -45.1 42.5 -10.8 23.9 65 65 A R H X S+ 0 0 8 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.922 115.8 47.5 -62.6 -41.9 41.5 -7.2 25.0 66 66 A K H X S+ 0 0 4 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.945 111.0 47.8 -66.4 -47.1 45.0 -6.7 26.5 67 67 A V H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.906 112.1 51.2 -64.0 -37.1 46.9 -7.9 23.5 68 68 A K H X S+ 0 0 40 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.882 106.4 54.5 -65.1 -37.5 44.7 -5.8 21.1 69 69 A A H X S+ 0 0 4 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.940 109.2 48.9 -59.3 -44.8 45.4 -2.7 23.4 70 70 A H H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.896 108.8 54.1 -59.0 -43.3 49.2 -3.4 22.9 71 71 A S H X S+ 0 0 25 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.955 112.9 40.7 -56.2 -54.2 48.6 -3.7 19.2 72 72 A Q H X S+ 0 0 22 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.872 112.9 54.1 -65.3 -38.0 47.0 -0.4 18.9 73 73 A T H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.935 108.1 50.0 -64.4 -43.2 49.4 1.3 21.3 74 74 A H H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.817 105.0 59.6 -60.8 -31.2 52.4 0.1 19.1 75 75 A R H X S+ 0 0 74 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.2 0.917 107.7 44.9 -65.0 -38.7 50.5 1.5 16.1 76 76 A V H >X S+ 0 0 10 -4,-1.7 4,-2.2 1,-0.2 3,-0.7 0.959 108.7 56.6 -66.5 -49.0 50.6 4.9 17.8 77 77 A D H 3X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.856 101.3 58.3 -49.3 -42.0 54.3 4.4 18.8 78 78 A L H 3X S+ 0 0 12 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.917 109.1 44.5 -57.1 -42.7 55.2 3.8 15.1 79 79 A G H S+ 0 0 88 -4,-1.5 5,-2.6 -5,-0.2 -1,-0.2 0.918 109.5 50.2 -57.0 -41.3 58.9 8.6 12.7 83 83 A G H ><5S+ 0 0 54 -4,-1.4 3,-1.3 3,-0.2 -2,-0.2 0.926 109.8 47.2 -62.5 -47.6 58.4 12.1 14.2 84 84 A Y H 3<5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 119.1 40.6 -64.7 -34.2 61.3 11.8 16.6 85 85 A Y T 3<5S- 0 0 71 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.168 107.1-126.0-100.7 16.3 63.6 10.4 14.0 86 86 A N T < 5 + 0 0 155 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.866 53.1 160.1 41.8 53.2 62.4 12.8 11.3 87 87 A Q < - 0 0 52 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.773 40.7-107.1-105.9 149.8 61.6 9.9 8.9 88 88 A S - 0 0 69 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.0 -0.222 28.5-111.4 -70.2 164.4 59.3 10.1 5.9 89 89 A E S S+ 0 0 148 3,-0.0 2,-0.2 -7,-0.0 -1,-0.1 0.522 98.6 82.0 -75.5 -5.4 55.9 8.3 5.8 90 90 A A S S+ 0 0 58 -75,-0.1 -74,-0.0 2,-0.1 -2,-0.0 -0.487 70.8 52.6 -90.2 167.6 57.3 5.9 3.2 91 91 A G S S- 0 0 45 -2,-0.2 2,-0.3 -76,-0.1 -77,-0.0 0.390 83.0 -93.1 80.4 141.8 59.4 2.9 4.2 92 92 A S - 0 0 54 -78,-0.1 2,-0.3 -77,-0.1 -78,-0.1 -0.693 39.2-171.4 -92.0 137.9 58.6 0.1 6.7 93 93 A H - 0 0 24 -2,-0.3 -80,-2.2 2,-0.0 2,-0.4 -0.891 11.5-136.5-128.4 159.0 59.8 0.3 10.4 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.946 10.8-170.3-123.9 139.5 59.7 -2.1 13.3 95 95 A V E -AE 11 118A 0 -84,-2.7 -84,-2.9 -2,-0.4 2,-0.4 -0.988 12.4-176.3-123.5 132.4 58.8 -1.8 16.9 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-3.2 -2,-0.4 2,-0.3 -0.984 6.2-178.8-133.3 143.0 59.6 -4.6 19.4 97 97 A R E +AE 9 116A 0 -88,-2.2 -88,-2.9 -2,-0.4 2,-0.3 -0.979 3.2 177.6-138.8 147.5 58.8 -5.0 23.0 98 98 A M E +AE 8 115A 24 17,-2.3 17,-2.9 -2,-0.3 2,-0.3 -0.981 5.5 161.0-153.3 139.6 59.7 -7.8 25.5 99 99 A Y E +AE 7 114A 4 -92,-1.8 -92,-3.0 -2,-0.3 2,-0.3 -0.989 7.9 129.3-156.1 159.7 59.2 -8.4 29.1 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.4 -2,-0.3 2,-0.3 -0.978 37.6-106.0 173.0-178.5 59.1 -11.2 31.6 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-1.6 -2,-0.3 2,-0.3 -0.950 17.5-142.5-135.9 152.3 60.3 -12.5 35.0 102 102 A D E -AE 4 111A 14 9,-2.9 8,-2.9 -2,-0.3 9,-1.1 -0.898 13.6-173.4-116.5 147.2 62.7 -15.1 36.2 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-2.7 -2,-0.3 6,-0.2 -0.981 12.9-140.3-137.5 147.6 62.4 -17.4 39.2 104 104 A G > - 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