==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-APR-11 3RL2 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-3 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ZHANG,J.LIU,H.CHENG,S.TAN,J.QI,J.YAN,G.F.GAO . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.2 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 . 135 35.2 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 1.0 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-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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 4 1 0 3 1 3 2 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 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 75 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-171.8 -11.3 -1.1 -16.1 2 2 A S - 0 0 79 102,-0.1 2,-0.2 103,-0.1 102,-0.2 -0.569 360.0-175.6 -88.9 156.4 -14.1 0.8 -14.4 3 3 A H E -A 103 0A 37 100,-2.4 100,-2.3 -2,-0.2 2,-0.3 -0.804 9.8-148.9-139.5-180.0 -14.5 1.1 -10.7 4 4 A S E -A 102 0A 20 -2,-0.2 25,-2.0 98,-0.2 2,-0.4 -0.980 6.5-146.6-150.3 160.2 -16.8 2.5 -8.0 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.5 -2,-0.3 2,-0.4 -0.998 22.7 177.9-130.3 130.6 -16.8 4.0 -4.6 6 6 A R E -AB 100 27A 80 21,-2.0 21,-3.5 -2,-0.4 2,-0.4 -0.974 19.2-154.6-132.5 145.5 -19.6 3.4 -2.1 7 7 A Y E -AB 99 26A 2 92,-2.4 92,-1.4 -2,-0.4 2,-0.4 -0.982 15.2-159.5-117.0 131.9 -20.4 4.4 1.5 8 8 A F E -AB 98 25A 13 17,-2.8 17,-2.2 -2,-0.4 2,-0.4 -0.928 7.7-173.6-115.7 133.1 -22.7 2.2 3.5 9 9 A F E -AB 97 24A 1 88,-2.4 88,-2.2 -2,-0.4 2,-0.4 -0.981 5.3-179.1-129.4 136.5 -24.6 3.4 6.6 10 10 A T E -AB 96 23A 2 13,-1.8 13,-2.5 -2,-0.4 2,-0.5 -0.969 1.4-179.9-138.2 120.5 -26.8 1.3 9.0 11 11 A S E -AB 95 22A 1 84,-2.6 84,-2.3 -2,-0.4 2,-0.5 -0.974 6.1-175.3-122.1 119.3 -28.6 2.7 12.0 12 12 A V E -AB 94 21A 10 9,-2.3 9,-2.7 -2,-0.5 2,-0.2 -0.958 16.8-139.3-119.8 124.6 -30.6 0.4 14.2 13 13 A S - 0 0 19 80,-2.4 80,-0.2 -2,-0.5 6,-0.1 -0.570 13.6-172.7 -82.1 141.7 -32.8 1.5 17.1 14 14 A R > - 0 0 112 4,-0.3 3,-2.1 -2,-0.2 78,-0.1 -0.661 22.7-148.5-131.8 76.0 -32.8 -0.4 20.4 15 15 A P T 3 S+ 0 0 40 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.110 77.4 5.5 -54.0 135.7 -35.6 1.3 22.4 16 16 A G T 3 S+ 0 0 89 2,-0.2 3,-0.1 1,-0.1 74,-0.0 0.318 121.8 75.9 74.5 -9.2 -35.2 1.3 26.2 17 17 A R S < S- 0 0 195 -3,-2.1 2,-0.2 1,-0.4 -1,-0.1 -0.215 108.4 -72.0-128.6 43.1 -31.8 -0.3 25.7 18 18 A G - 0 0 54 -5,-0.0 -1,-0.4 2,-0.0 -4,-0.3 -0.580 69.6 -39.8 108.3-167.0 -29.6 2.6 24.5 19 19 A E S S- 0 0 124 -2,-0.2 -7,-0.1 1,-0.1 3,-0.1 -0.601 75.9 -68.5-100.1 160.9 -29.1 4.7 21.4 20 20 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.160 49.0-119.5 -50.4 131.8 -29.2 3.5 17.8 21 21 A R E -B 12 0A 70 -9,-2.7 -9,-2.3 -3,-0.1 2,-0.5 -0.641 33.6-161.4 -71.4 124.3 -26.3 1.3 16.7 22 22 A F E +B 11 0A 5 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.951 15.4 172.9-119.7 120.4 -24.6 3.2 13.9 23 23 A I E +BC 10 37A 13 -13,-2.5 -13,-1.8 -2,-0.5 2,-0.4 -0.984 2.6 177.7-130.9 123.8 -22.2 1.5 11.5 24 24 A A E -BC 9 36A 1 12,-2.5 12,-2.6 -2,-0.4 2,-0.4 -0.968 1.3-179.8-127.2 138.8 -20.6 3.1 8.4 25 25 A V E -BC 8 35A 0 -17,-2.2 -17,-2.8 -2,-0.4 2,-0.4 -0.998 17.9-141.5-142.2 136.1 -18.2 1.6 5.9 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.1 -2,-0.4 8,-0.8 -0.788 19.3-162.7 -97.1 139.1 -16.5 3.0 2.8 27 27 A Y E -BC 6 32A 16 -21,-3.5 -21,-2.0 -2,-0.4 2,-0.5 -0.955 20.7-170.3-121.8 136.4 -15.9 0.8 -0.3 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.4 -2,-0.4 -23,-0.2 -0.971 81.9 -49.2-114.7 111.9 -13.7 1.0 -3.3 29 29 A D T 3 S- 0 0 21 -25,-2.0 -23,-0.2 -2,-0.5 -26,-0.1 -0.461 123.5 -25.3 54.0-130.1 -15.0 -1.7 -5.5 30 30 A D T 3 S+ 0 0 88 -3,-0.1 2,-0.6 150,-0.1 -1,-0.3 0.268 116.8 102.7 -97.2 7.9 -15.1 -4.7 -3.1 31 31 A T E < -C 28 0A 36 -3,-2.4 -3,-2.4 149,-0.1 2,-0.4 -0.840 63.9-142.2-101.0 122.5 -12.4 -3.4 -0.7 32 32 A Q E +C 27 0A 27 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.667 28.7 164.8 -77.0 132.8 -13.4 -1.9 2.6 33 33 A F E + 0 0 0 -7,-2.1 15,-2.4 -2,-0.4 16,-0.9 0.609 58.6 23.0-126.6 -22.6 -11.0 1.1 3.4 34 34 A V E +CD 26 47A 0 -8,-0.8 -8,-2.2 13,-0.3 -1,-0.4 -0.972 62.0 176.0-141.5 159.1 -12.7 3.1 6.2 35 35 A R E -CD 25 46A 42 11,-1.7 11,-2.8 -2,-0.3 2,-0.3 -0.996 17.1-159.7-160.3 157.4 -15.2 2.4 8.9 36 36 A F E -C 24 0A 3 -12,-2.6 -12,-2.5 -2,-0.3 2,-0.5 -0.981 7.9-176.2-141.3 128.5 -17.1 3.8 11.9 37 37 A D E > -C 23 0A 23 -2,-0.3 3,-3.1 7,-0.3 6,-0.3 -0.960 23.8-144.5-129.2 115.5 -18.8 1.8 14.7 38 38 A S T 3 S+ 0 0 35 -16,-2.7 -15,-0.1 -2,-0.5 -1,-0.1 0.623 102.4 57.0 -52.8 -14.2 -20.7 3.6 17.4 39 39 A D T 3 S+ 0 0 110 -17,-0.2 -1,-0.3 3,-0.0 2,-0.1 0.632 81.6 107.2 -91.6 -16.8 -19.5 1.0 19.8 40 40 A A S < S- 0 0 27 -3,-3.1 3,-0.2 1,-0.1 0, 0.0 -0.369 70.0-136.8 -64.2 139.7 -15.8 1.6 19.1 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.900 100.0 60.2 -63.2 -42.5 -13.9 3.3 21.9 42 42 A S S S- 0 0 60 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.849 83.0-155.7 -55.1 -40.4 -12.1 5.6 19.5 43 43 A Q + 0 0 68 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.884 54.0 119.9 58.6 39.5 -15.2 7.2 18.1 44 44 A R S S- 0 0 96 -7,-0.1 2,-0.6 -9,-0.1 -7,-0.3 -0.920 78.6-100.0-130.7 154.5 -13.2 8.0 15.0 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.682 52.0-154.7 -69.7 118.7 -13.3 7.1 11.3 46 46 A E E -D 35 0A 42 -11,-2.8 -11,-1.7 -2,-0.6 2,-0.1 -0.777 11.4-115.6-107.7 145.7 -10.7 4.3 11.1 47 47 A P E +D 34 0A 50 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.390 27.8 174.4 -71.0 152.0 -8.5 3.1 8.2 48 48 A R + 0 0 89 -15,-2.4 -14,-0.2 1,-0.3 -16,-0.1 0.382 64.1 53.1-137.0 -8.6 -9.0 -0.5 6.9 49 49 A A S >> S- 0 0 4 -16,-0.9 3,-1.7 -18,-0.1 4,-0.7 -0.993 79.8-124.0-134.1 142.6 -6.7 -0.6 3.9 50 50 A P T 34 S+ 0 0 87 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.727 105.8 59.8 -55.7 -28.5 -3.0 0.3 3.8 51 51 A W T 34 S+ 0 0 11 1,-0.2 125,-0.1 2,-0.2 -18,-0.0 0.606 102.9 49.3 -82.7 -11.8 -3.4 2.9 1.0 52 52 A I T X4 S+ 0 0 0 -3,-1.7 3,-1.3 1,-0.1 -1,-0.2 0.577 92.7 78.9 -98.2 -12.4 -5.8 5.2 2.9 53 53 A E T 3< S+ 0 0 115 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.1 0.818 78.9 68.3 -65.3 -32.6 -3.6 5.2 6.0 54 54 A Q T 3 S+ 0 0 128 -4,-0.4 -1,-0.3 -3,-0.0 2,-0.1 0.593 74.3 115.3 -66.5 -9.4 -1.2 7.8 4.5 55 55 A E < - 0 0 18 -3,-1.3 5,-0.1 1,-0.1 -3,-0.0 -0.411 67.9-120.9 -64.8 135.0 -3.9 10.4 4.7 56 56 A G >> - 0 0 30 -2,-0.1 4,-1.5 1,-0.1 3,-0.7 0.026 27.8 -91.4 -71.3 179.9 -3.1 13.2 7.1 57 57 A P H 3> S+ 0 0 83 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.751 121.8 64.4 -64.5 -29.3 -4.9 14.4 10.3 58 58 A E H 3> S+ 0 0 144 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.889 104.5 47.8 -61.0 -39.0 -6.9 16.9 8.3 59 59 A Y H <> S+ 0 0 15 -3,-0.7 4,-2.2 2,-0.2 5,-0.2 0.956 113.4 43.9 -67.2 -53.2 -8.5 14.0 6.5 60 60 A W H X S+ 0 0 30 -4,-1.5 4,-2.5 2,-0.2 -15,-0.4 0.882 112.5 52.1 -65.3 -41.2 -9.4 11.9 9.5 61 61 A D H X S+ 0 0 61 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.974 113.3 43.9 -55.5 -56.1 -10.7 14.8 11.6 62 62 A Q H X S+ 0 0 58 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.826 114.1 50.1 -62.3 -35.4 -13.1 15.9 8.8 63 63 A E H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.912 111.2 49.1 -69.1 -42.7 -14.2 12.4 8.1 64 64 A T H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.940 113.2 46.1 -61.6 -48.8 -14.9 11.7 11.7 65 65 A R H X S+ 0 0 144 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.932 116.1 45.3 -59.6 -46.8 -16.9 14.9 12.1 66 66 A N H X S+ 0 0 26 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.824 114.4 47.1 -71.2 -31.9 -18.9 14.3 8.9 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.855 111.1 52.7 -75.7 -34.9 -19.6 10.7 9.6 68 68 A K H X S+ 0 0 80 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.867 105.9 53.6 -64.9 -38.4 -20.7 11.5 13.2 69 69 A A H X S+ 0 0 37 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.849 104.3 57.4 -66.5 -33.6 -23.1 14.1 11.9 70 70 A Q H X S+ 0 0 8 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.933 104.5 49.9 -59.8 -48.2 -24.6 11.4 9.7 71 71 A S H X S+ 0 0 21 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.896 108.5 53.3 -60.2 -40.5 -25.4 9.2 12.7 72 72 A Q H X S+ 0 0 86 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.887 108.6 49.8 -59.9 -40.7 -27.1 12.1 14.4 73 73 A T H X S+ 0 0 13 -4,-1.8 4,-2.6 2,-0.2 312,-0.2 0.883 110.6 49.6 -66.6 -39.5 -29.3 12.7 11.4 74 74 A D H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.911 107.1 55.7 -63.8 -43.7 -30.2 9.0 11.3 75 75 A R H X S+ 0 0 110 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.924 112.1 42.7 -53.0 -47.6 -31.0 9.1 15.0 76 76 A V H X S+ 0 0 60 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.918 112.5 53.2 -66.7 -43.9 -33.5 12.0 14.3 77 77 A D H X S+ 0 0 3 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.872 101.3 60.1 -60.6 -40.3 -34.9 10.3 11.2 78 78 A L H X S+ 0 0 12 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.936 108.3 44.6 -53.1 -49.3 -35.6 7.1 13.1 79 79 A G H X S+ 0 0 40 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.938 114.4 49.7 -59.1 -47.8 -37.9 9.0 15.4 80 80 A T H X S+ 0 0 38 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.905 112.3 46.1 -60.0 -46.1 -39.5 10.9 12.5 81 81 A L H X S+ 0 0 0 -4,-3.4 4,-2.5 2,-0.2 6,-0.2 0.910 107.8 55.0 -67.2 -45.1 -40.2 7.7 10.4 82 82 A R H X>S+ 0 0 70 -4,-2.3 5,-1.8 -5,-0.3 4,-0.8 0.922 110.6 49.9 -50.4 -43.9 -41.6 5.8 13.3 83 83 A G H ><5S+ 0 0 26 -4,-1.9 3,-0.9 -5,-0.2 -2,-0.2 0.924 106.4 53.3 -60.5 -49.3 -44.0 8.7 13.6 84 84 A Y H 3<5S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.923 115.7 39.9 -49.7 -48.7 -44.9 8.7 9.9 85 85 A Y H 3<5S- 0 0 70 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.508 105.2-125.5 -85.0 -5.6 -45.9 5.0 10.1 86 86 A N T <<5 + 0 0 145 -3,-0.9 -3,-0.2 -4,-0.8 -4,-0.1 0.762 52.1 163.8 63.9 26.5 -47.6 5.2 13.5 87 87 A Q < - 0 0 49 -5,-1.8 -1,-0.2 -6,-0.2 2,-0.1 -0.388 41.4 -99.2 -74.1 154.2 -45.3 2.4 14.8 88 88 A S > - 0 0 83 1,-0.1 3,-0.9 -2,-0.1 -1,-0.1 -0.346 22.4-122.8 -75.5 156.5 -45.0 1.8 18.5 89 89 A E T 3 S+ 0 0 142 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.690 104.9 65.8 -72.4 -19.6 -42.0 3.1 20.5 90 90 A A T 3 S+ 0 0 88 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.707 83.0 96.8 -76.9 -20.1 -41.0 -0.4 21.7 91 91 A G S < S- 0 0 25 -3,-0.9 2,-0.3 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