==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-JUN-11 3SKM . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-8 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,P.G.WILMANN,C.ZHENJUN,H.HANIM,L.YU CHIH,L.KJER-NIELSE . 378 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 64.0 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 . 132 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0.3 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 . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 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 . 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 . 2 6 2 2 0 4 0 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 . 0 0 2 2 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 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 54 0, 0.0 2,-0.3 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0-146.4 -23.9 -25.2 25.6 2 2 A S - 0 0 75 97,-0.1 2,-0.3 99,-0.1 97,-0.2 -0.651 360.0-176.6 -90.4 150.4 -20.1 -24.8 25.7 3 3 A H E -A 98 0A 18 95,-1.9 95,-3.1 -2,-0.3 2,-0.3 -0.924 12.7-153.3-143.6 162.3 -18.5 -21.5 26.8 4 4 A S E -A 97 0A 25 -2,-0.3 25,-1.6 93,-0.2 2,-0.4 -0.939 8.0-152.8-134.6 158.1 -15.2 -19.7 27.3 5 5 A M E +AB 96 28A 0 91,-2.3 91,-1.2 -2,-0.3 2,-0.4 -0.996 26.0 174.6-123.5 133.8 -13.7 -17.0 29.3 6 6 A R E -AB 95 27A 43 21,-2.3 21,-2.6 -2,-0.4 2,-0.4 -0.995 20.5-157.6-142.5 136.2 -10.8 -15.1 27.7 7 7 A Y E -AB 94 26A 0 87,-2.7 87,-1.7 -2,-0.4 2,-0.5 -0.912 7.4-159.4-107.2 139.9 -8.7 -12.1 28.7 8 8 A F E -AB 93 25A 25 17,-2.6 17,-2.0 -2,-0.4 2,-0.4 -0.968 14.3-170.9-121.0 111.9 -6.8 -10.2 26.0 9 9 A D E -AB 92 24A 2 83,-3.0 83,-2.2 -2,-0.5 2,-0.4 -0.886 7.4-174.3-113.9 133.5 -4.0 -8.2 27.4 10 10 A T E -AB 91 23A 4 13,-2.8 13,-2.5 -2,-0.4 2,-0.4 -0.995 4.3-178.1-128.7 125.1 -1.9 -5.6 25.6 11 11 A A E -AB 90 22A 2 79,-3.0 79,-2.9 -2,-0.4 2,-0.4 -0.991 10.3-178.8-118.0 129.5 1.2 -3.7 26.9 12 12 A M E -AB 89 21A 12 9,-2.4 9,-1.9 -2,-0.4 77,-0.2 -0.973 18.2-141.1-135.7 123.9 2.8 -1.2 24.7 13 13 A S - 0 0 10 75,-2.3 6,-0.1 -2,-0.4 57,-0.0 -0.374 12.9-173.1 -76.8 158.7 5.9 1.0 25.3 14 14 A R > - 0 0 36 4,-0.5 3,-2.7 73,-0.1 73,-0.1 -0.549 17.5-146.8-154.2 74.4 6.0 4.6 24.2 15 15 A P T 3 S+ 0 0 60 0, 0.0 4,-0.1 0, 0.0 72,-0.1 -0.204 85.3 15.9 -52.4 130.2 9.4 6.1 24.8 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.0 69,-0.0 0.337 114.2 77.8 88.9 -7.8 9.2 9.7 25.6 17 17 A R S < S- 0 0 147 -3,-2.7 2,-0.1 1,-0.5 -1,-0.0 -0.143 105.3 -89.4-128.0 37.8 5.5 9.5 26.4 18 18 A G S S- 0 0 53 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.364 71.2 -24.6 92.0-170.1 5.5 8.0 29.9 19 19 A E S S- 0 0 104 1,-0.2 -7,-0.1 -2,-0.1 51,-0.0 -0.305 85.4 -74.5 -76.3 162.4 5.4 4.4 31.0 20 20 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.281 48.4-118.4 -62.5 141.7 4.0 1.6 28.8 21 21 A R E -B 12 0A 68 -9,-1.9 -9,-2.4 -3,-0.1 2,-0.4 -0.631 28.5-161.6 -79.8 134.8 0.2 1.6 28.6 22 22 A F E +B 11 0A 2 -2,-0.3 16,-3.1 -11,-0.2 2,-0.4 -0.977 12.7 173.4-118.8 128.3 -1.4 -1.7 29.9 23 23 A I E -BC 10 37A 2 -13,-2.5 -13,-2.8 -2,-0.4 2,-0.4 -1.000 8.8-173.7-134.5 137.1 -4.9 -2.7 29.0 24 24 A S E -BC 9 36A 1 12,-2.6 12,-2.8 -2,-0.4 2,-0.4 -0.997 4.7-171.0-127.5 129.0 -6.7 -6.0 29.8 25 25 A V E -BC 8 35A 0 -17,-2.0 -17,-2.6 -2,-0.4 2,-0.4 -0.980 8.7-152.7-123.7 132.1 -10.2 -6.8 28.4 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.7 -2,-0.4 8,-1.2 -0.829 12.4-174.3-107.6 143.4 -12.2 -9.8 29.6 27 27 A Y E -BC 6 32A 24 -21,-2.6 -21,-2.3 -2,-0.4 2,-0.5 -0.969 24.1-155.3-130.3 145.4 -14.8 -11.7 27.6 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.4 -2,-0.3 -23,-0.2 -0.995 81.9 -47.1-111.2 119.1 -17.3 -14.4 28.2 29 29 A D T 3 S- 0 0 35 -25,-1.6 -23,-0.1 -2,-0.5 -26,-0.1 -0.363 125.3 -22.3 52.7-124.8 -17.8 -15.9 24.7 30 30 A D T 3 S+ 0 0 63 144,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.148 118.3 99.6 -99.7 21.4 -18.3 -12.8 22.4 31 31 A T E < -C 28 0A 27 -3,-2.4 -3,-2.5 143,-0.0 2,-0.3 -0.918 65.9-143.0-112.0 114.2 -19.4 -10.5 25.3 32 32 A Q E +C 27 0A 63 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.592 25.3 170.5 -70.5 132.1 -16.9 -8.1 26.8 33 33 A F E + 0 0 1 -7,-2.7 11,-2.3 -2,-0.3 2,-0.3 0.634 56.3 17.9-117.9 -18.6 -17.5 -7.9 30.5 34 34 A V E -C 26 0A 3 -8,-1.2 -8,-2.2 9,-0.2 2,-0.3 -0.994 51.2-167.0-152.0 152.2 -14.6 -5.9 32.0 35 35 A R E -C 25 0A 93 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.970 1.3-172.1-141.7 130.7 -11.8 -3.6 31.0 36 36 A F E +C 24 0A 19 -12,-2.8 -12,-2.6 -2,-0.3 2,-0.4 -0.973 11.2 178.5-117.3 137.1 -8.8 -2.4 33.0 37 37 A D E > -C 23 0A 19 -2,-0.4 3,-1.6 -14,-0.2 -14,-0.2 -0.988 29.7-148.2-145.0 124.6 -6.6 0.3 31.5 38 38 A S T 3 S+ 0 0 39 -16,-3.1 -15,-0.1 -2,-0.4 -1,-0.1 0.741 104.2 53.7 -67.0 -20.0 -3.5 1.9 33.1 39 39 A D T 3 S+ 0 0 77 -17,-0.3 -1,-0.3 -3,-0.1 -16,-0.1 0.512 78.4 134.6 -89.8 -4.7 -4.4 5.1 31.4 40 40 A A < 0 0 53 -3,-1.6 -4,-0.0 1,-0.1 -3,-0.0 -0.185 360.0 360.0 -51.0 126.0 -8.0 5.2 32.8 41 41 A A 0 0 153 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.977 360.0 360.0 -78.1 360.0 -8.9 8.6 34.1 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 48 A R 0 0 152 0, 0.0 -9,-0.2 0, 0.0 -10,-0.1 0.000 360.0 360.0 360.0 153.0 -18.2 -3.4 32.9 44 49 A A >> - 0 0 11 -11,-2.3 3,-1.4 1,-0.1 4,-1.2 -0.264 360.0-116.1 -72.3 155.5 -21.2 -5.7 32.1 45 50 A P H >> S+ 0 0 97 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.929 115.3 53.5 -58.6 -47.8 -24.5 -5.4 34.2 46 51 A W H 34 S+ 0 0 18 1,-0.3 123,-0.1 2,-0.2 -2,-0.1 0.634 107.9 52.9 -62.0 -13.7 -24.2 -9.0 35.5 47 52 A I H X4 S+ 0 0 0 -3,-1.4 3,-1.9 1,-0.1 4,-0.4 0.729 93.2 71.1 -90.8 -23.9 -20.7 -8.1 36.7 48 53 A E H X< S+ 0 0 101 -4,-1.2 3,-0.6 -3,-1.0 -2,-0.2 0.781 87.9 64.7 -64.3 -25.1 -21.8 -5.0 38.6 49 54 A Q T 3< S+ 0 0 124 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.562 80.7 84.6 -75.1 -7.0 -23.5 -7.2 41.2 50 55 A E T < S- 0 0 41 -3,-1.9 4,-0.4 1,-0.1 3,-0.2 0.894 79.1-165.3 -63.9 -42.7 -20.1 -8.6 42.3 51 56 A G <> - 0 0 21 -3,-0.6 4,-1.8 -4,-0.4 3,-0.3 -0.180 33.9 -37.0 85.6-176.1 -19.3 -5.7 44.7 52 57 A P H > S+ 0 0 97 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.741 124.9 54.2 -62.8 -41.4 -16.2 -4.4 46.5 53 58 A E H > S+ 0 0 169 -3,-0.2 4,-1.9 2,-0.2 5,-0.2 0.932 112.7 46.9 -60.9 -44.4 -14.2 -7.5 47.5 54 59 A Y H > S+ 0 0 11 -4,-0.4 4,-2.3 -3,-0.3 5,-0.2 0.948 116.0 42.9 -59.3 -52.6 -14.3 -8.6 43.8 55 60 A W H X S+ 0 0 37 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.895 112.3 51.5 -67.9 -42.4 -13.2 -5.2 42.4 56 61 A D H X S+ 0 0 105 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.932 113.1 46.0 -58.7 -46.6 -10.5 -4.5 45.0 57 62 A R H X S+ 0 0 143 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.920 115.6 45.3 -66.3 -42.7 -8.9 -7.8 44.4 58 63 A N H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.917 112.5 51.4 -67.0 -40.6 -9.1 -7.5 40.6 59 64 A T H X S+ 0 0 53 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.910 110.8 49.0 -61.6 -40.3 -7.8 -4.0 40.7 60 65 A Q H X S+ 0 0 93 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.872 110.5 49.8 -70.0 -35.3 -4.9 -5.0 42.8 61 66 A I H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 316,-0.3 0.915 109.8 52.3 -65.1 -41.8 -4.1 -7.9 40.5 62 67 A F H X S+ 0 0 16 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.928 108.8 49.9 -60.8 -44.5 -4.2 -5.5 37.5 63 68 A K H X S+ 0 0 120 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.904 112.9 45.7 -60.6 -43.2 -1.8 -3.1 39.2 64 69 A T H X S+ 0 0 85 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.917 111.7 51.7 -67.3 -41.9 0.7 -5.9 40.0 65 70 A N H X S+ 0 0 2 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.861 106.1 56.0 -61.2 -37.0 0.4 -7.3 36.5 66 71 A T H X S+ 0 0 8 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.919 107.8 47.6 -59.9 -43.9 1.1 -3.9 35.1 67 72 A Q H X S+ 0 0 98 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.770 114.5 47.0 -72.5 -25.9 4.4 -3.7 37.1 68 73 A T H X S+ 0 0 21 -4,-1.6 4,-2.9 2,-0.2 313,-0.3 0.891 111.2 48.9 -77.5 -44.8 5.3 -7.2 35.9 69 74 A D H X S+ 0 0 4 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.860 108.5 55.9 -65.4 -33.9 4.5 -6.6 32.2 70 75 A R H X S+ 0 0 38 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.936 110.2 44.4 -62.3 -44.1 6.5 -3.3 32.4 71 76 A E H X S+ 0 0 73 -4,-1.1 4,-2.4 2,-0.2 3,-0.5 0.953 110.6 55.6 -59.0 -51.6 9.6 -5.3 33.6 72 77 A S H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.3 5,-0.2 0.904 104.2 53.5 -52.1 -44.7 8.9 -8.0 30.9 73 78 A L H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.901 107.8 50.6 -58.9 -40.9 9.0 -5.3 28.2 74 79 A R H X S+ 0 0 98 -4,-1.5 4,-1.5 -3,-0.5 -1,-0.2 0.925 112.5 46.7 -60.4 -44.0 12.4 -4.2 29.5 75 80 A N H X S+ 0 0 50 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.906 110.3 52.5 -64.9 -41.4 13.7 -7.8 29.4 76 81 A L H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.874 103.5 56.8 -64.9 -38.5 12.3 -8.4 25.9 77 82 A R H <>S+ 0 0 31 -4,-2.0 5,-2.8 -5,-0.2 3,-0.3 0.930 111.5 45.1 -57.1 -42.7 14.0 -5.3 24.5 78 83 A G H ><5S+ 0 0 46 -4,-1.5 3,-1.6 1,-0.2 -2,-0.2 0.910 106.3 57.7 -67.4 -44.2 17.3 -6.8 25.8 79 84 A Y H 3<5S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.764 114.6 39.2 -57.2 -28.4 16.6 -10.4 24.5 80 85 A Y T 3<5S- 0 0 72 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.240 110.1-117.7-109.5 11.6 16.3 -9.0 21.0 81 86 A N T < 5 + 0 0 154 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.874 57.3 164.1 55.8 40.8 19.1 -6.4 21.1 82 87 A Q < - 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0 0 4 4,-2.2 3,-2.3 -2,-0.3 -96,-0.1 -0.227 45.5 -82.8 -86.3-177.1 -18.5 -27.8 28.4 100 105 A P T 3 S+ 0 0 107 0, 0.0 -98,-0.1 0, 0.0 -1,-0.1 0.817 131.5 54.5 -56.2 -31.2 -22.3 -27.7 29.0 101 106 A D T 3 S- 0 0 93 2,-0.1 -99,-0.1 1,-0.0 0, 0.0 0.414 118.4-112.0 -84.1 0.4 -21.7 -29.3 32.4 102 107 A G S < S+ 0 0 9 -3,-2.3 2,-0.2 1,-0.3 62,-0.1 0.477 70.7 138.9 83.4 1.9 -19.2 -26.6 33.4 103 108 A R - 0 0 162 1,-0.1 -4,-2.2 -5,-0.0 -1,-0.3 -0.547 63.0 -92.0 -82.5 147.6 -16.2 -28.9 33.4 104 109 A L E +D 98 0A 53 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.331 38.8 174.8 -59.5 124.4 -12.8 -27.8 31.9 105 110 A L E - 0 0 104 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.783 68.9 -33.2 -93.6 -44.4 -12.4 -28.7 28.3 106 111 A R E -D 97 0A 72 -9,-1.5 -9,-2.6 49,-0.1 -1,-0.4 -0.953 52.7-131.7-172.2 160.9 -9.1 -26.9 28.0 107 112 A G E -D 96 0A 1 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.776 15.6-160.2-116.9 161.1 -7.0 -24.0 29.2 108 113 A H E +D 95 0A 27 -13,-2.1 -13,-1.9 -2,-0.3 2,-0.2 -0.997 19.3 160.8-141.5 140.6 -4.9 -21.4 27.4 109 114 A N E +D 94 0A 1 12,-0.4 12,-2.8 -2,-0.3 2,-0.3 -0.647 23.1 154.0-157.8 101.0 -2.1 -19.0 28.3 110 115 A Q E -DE 93 120A 50 -17,-2.5 -17,-2.1 10,-0.2 2,-0.3 -0.924 23.2-155.0-134.4 161.2 -0.0 -17.6 25.5 111 116 A Y E -DE 92 119A 1 8,-2.7 7,-2.5 -2,-0.3 8,-0.9 -0.921 3.6-167.9-134.6 152.0 2.1 -14.6 24.7 112 117 A A E -DE 91 117A 0 -21,-2.4 -21,-2.8 -2,-0.3 2,-0.4 -0.986 8.3-154.0-138.0 146.8 3.2 -12.6 21.7 113 118 A Y E > S-DE 90 116A 9 3,-2.4 3,-1.8 -2,-0.3 -23,-0.2 -0.993 81.0 -10.0-125.7 131.9 5.9 -9.9 21.3 114 119 A D T 3 S- 0 0 30 -25,-3.0 -1,-0.1 -2,-0.4 -24,-0.1 0.848 131.7 -53.7 44.0 42.4 5.7 -7.4 18.5 115 120 A G T 3 S+ 0 0 11 -26,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.420 115.8 110.2 85.0 1.4 2.9 -9.4 16.9 116 121 A K E < S-E 113 0A 129 -3,-1.8 -3,-2.4 216,-0.1 -1,-0.2 -0.890 78.4-100.2-114.9 135.6 4.8 -12.7 16.8 117 122 A D E +E 112 0A 81 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.274 44.6 169.8 -50.1 134.6 4.1 -15.8 18.9 118 123 A Y E - 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