==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-NOV-12 4I48 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-68 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NIU,H.CHENG,S.ZHANG,S.TAN,Y.ZHANG,J.QI,J.LIU,G.F.GAO . 382 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 66.5 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 . 136 35.6 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 . 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 . 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 . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 14.4 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 0 0 0 0 0 1 0 1 0 0 0 0 0 1 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 . 1 5 4 2 0 3 1 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 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 44 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.3 -1.4 3.0 -23.6 2 2 A S - 0 0 64 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.247 360.0-153.1 -78.3 170.1 -1.0 -0.6 -24.7 3 3 A H E -A 103 0A 29 100,-2.8 100,-2.7 26,-0.1 2,-0.3 -0.940 6.4-161.6-145.4 164.1 -3.8 -2.9 -26.0 4 4 A S E -A 102 0A 28 -2,-0.3 25,-2.9 98,-0.2 2,-0.4 -1.000 11.6-153.3-152.9 142.0 -4.7 -6.6 -26.2 5 5 A M E +AB 101 28A 0 96,-2.7 96,-0.9 -2,-0.3 2,-0.4 -0.985 22.4 176.9-119.1 131.0 -6.9 -9.1 -28.0 6 6 A R E -AB 100 27A 34 21,-2.7 21,-2.9 -2,-0.4 2,-0.4 -0.991 15.8-161.6-138.9 127.9 -7.9 -12.3 -26.3 7 7 A Y E -AB 99 26A 2 92,-3.0 92,-2.3 -2,-0.4 2,-0.4 -0.899 9.9-164.2-105.8 139.9 -10.2 -15.2 -27.3 8 8 A F E -AB 98 25A 27 17,-2.6 17,-2.5 -2,-0.4 2,-0.4 -0.987 4.6-173.2-126.6 124.2 -11.5 -17.7 -24.7 9 9 A Y E -AB 97 24A 2 88,-2.4 88,-2.3 -2,-0.4 2,-0.4 -0.923 2.4-178.4-113.8 143.4 -13.0 -21.1 -25.5 10 10 A T E -AB 96 23A 3 13,-2.1 13,-2.6 -2,-0.4 2,-0.4 -0.987 3.6-175.9-140.7 131.0 -14.6 -23.5 -23.0 11 11 A S E -AB 95 22A 3 84,-2.3 84,-2.5 -2,-0.4 2,-0.4 -0.993 5.9-170.9-127.1 129.9 -16.1 -26.9 -23.6 12 12 A M E -AB 94 21A 24 9,-2.2 9,-2.2 -2,-0.4 2,-0.3 -0.974 15.8-139.6-125.8 130.1 -17.9 -28.9 -21.0 13 13 A S - 0 0 20 80,-2.1 6,-0.1 -2,-0.4 -2,-0.0 -0.648 14.8-175.9 -82.3 138.3 -19.1 -32.5 -21.1 14 14 A R >> - 0 0 69 4,-0.5 3,-1.9 -2,-0.3 4,-1.8 -0.517 10.1-164.4-132.4 67.5 -22.4 -33.3 -19.6 15 15 A P T 34 S+ 0 0 42 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.351 83.6 8.9 -60.8 106.0 -22.8 -37.1 -19.8 16 16 A G T 34 S+ 0 0 65 -2,-0.5 3,-0.1 2,-0.3 74,-0.0 -0.051 122.5 69.6 109.6 -28.9 -26.5 -37.7 -19.2 17 17 A R T <4 S- 0 0 185 -3,-1.9 2,-0.3 1,-0.3 -4,-0.0 0.546 114.1 -96.0 -92.8 -11.7 -27.4 -34.1 -19.4 18 18 A G < - 0 0 39 -4,-1.8 -4,-0.5 3,-0.0 -2,-0.3 -0.939 61.8 -17.7 139.8-157.2 -26.6 -34.1 -23.1 19 19 A E S S- 0 0 113 -2,-0.3 -7,-0.1 1,-0.1 -6,-0.0 -0.821 83.9 -77.5 -98.0 128.3 -23.9 -33.4 -25.7 20 20 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 0.308 45.6-130.6 -24.2 128.2 -20.9 -31.2 -24.7 21 21 A R E -B 12 0A 74 -9,-2.2 -9,-2.2 -3,-0.1 2,-0.4 -0.667 17.7-160.0 -89.9 142.3 -21.5 -27.4 -24.5 22 22 A F E -B 11 0A 5 -2,-0.3 16,-1.6 -11,-0.2 2,-0.4 -0.985 9.4-179.4-127.1 126.7 -19.1 -25.0 -26.3 23 23 A I E -BC 10 37A 14 -13,-2.6 -13,-2.1 -2,-0.4 2,-0.4 -0.986 2.3-175.3-127.9 132.7 -18.8 -21.3 -25.4 24 24 A A E +BC 9 36A 2 12,-2.4 12,-1.7 -2,-0.4 2,-0.3 -0.986 2.5 179.2-134.2 127.0 -16.5 -18.8 -27.1 25 25 A V E -BC 8 35A 1 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.4 -0.926 12.5-155.4-126.6 151.7 -15.8 -15.1 -26.3 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.7 -2,-0.3 8,-1.1 -0.983 12.5-175.4-129.0 123.2 -13.6 -12.4 -27.7 27 27 A Y E -BC 6 32A 30 -21,-2.9 -21,-2.7 -2,-0.4 2,-0.6 -0.909 19.6-158.9-115.5 140.4 -12.3 -9.4 -25.8 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.0 -2,-0.4 -23,-0.2 -0.997 80.3 -46.0-107.2 117.3 -10.3 -6.5 -26.9 29 29 A D T 3 S- 0 0 29 -25,-2.9 -23,-0.1 -2,-0.6 -26,-0.1 -0.332 125.6 -21.8 61.6-127.0 -8.8 -5.3 -23.7 30 30 A D T 3 S+ 0 0 60 149,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.106 120.7 95.6-104.0 35.1 -11.7 -5.3 -21.2 31 31 A T E < -C 28 0A 29 -3,-2.0 -3,-2.6 148,-0.0 2,-0.2 -0.937 63.6-146.2-134.3 111.3 -14.4 -5.1 -23.8 32 32 A Q E +C 27 0A 29 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.537 23.4 166.7 -75.9 136.3 -16.2 -8.1 -25.3 33 33 A F E + 0 0 0 -7,-2.7 15,-3.1 1,-0.3 16,-1.0 0.650 59.6 30.1-121.3 -28.6 -17.2 -7.9 -28.9 34 34 A V E +CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 2,-0.3 -0.947 56.9 176.2-134.4 156.4 -18.2 -11.4 -30.0 35 35 A R E -CD 25 46A 59 11,-1.4 11,-2.0 -2,-0.3 2,-0.3 -0.992 6.6-172.8-154.3 153.5 -19.7 -14.5 -28.5 36 36 A F E -C 24 0A 5 -12,-1.7 -12,-2.4 -2,-0.3 2,-0.4 -0.987 1.9-172.7-148.9 141.6 -21.0 -17.9 -29.4 37 37 A D E > -C 23 0A 23 -2,-0.3 3,-0.6 7,-0.2 -14,-0.2 -0.993 23.2-145.9-134.9 142.6 -22.8 -20.6 -27.5 38 38 A S T 3 S+ 0 0 27 -16,-1.6 -15,-0.1 -2,-0.4 -1,-0.1 0.762 106.5 49.8 -77.4 -25.6 -23.6 -24.2 -28.5 39 39 A D T 3 S+ 0 0 69 -17,-0.2 -1,-0.2 -3,-0.1 -16,-0.1 0.392 90.3 118.5 -89.3 1.9 -26.9 -24.1 -26.7 40 40 A A < - 0 0 25 -3,-0.6 -4,-0.0 1,-0.1 0, 0.0 -0.313 66.1-134.8 -70.6 152.8 -27.7 -20.8 -28.4 41 41 A A S S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.975 103.1 40.3 -70.2 -57.5 -30.7 -20.4 -30.6 42 42 A S S S- 0 0 59 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.831 83.0-158.6 -62.9 -34.3 -29.2 -18.6 -33.5 43 43 A Q + 0 0 82 1,-0.2 2,-0.3 -6,-0.2 -1,-0.1 0.776 50.1 128.3 53.7 28.3 -26.0 -20.7 -33.3 44 44 A R S S- 0 0 91 -9,-0.0 2,-0.9 24,-0.0 -1,-0.2 -0.834 77.2-100.4-109.9 148.9 -24.4 -17.7 -35.2 45 45 A M - 0 0 3 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.599 55.8-156.8 -64.8 106.3 -21.2 -15.9 -34.2 46 46 A E E -D 35 0A 42 -11,-2.0 -11,-1.4 -2,-0.9 2,-0.2 -0.488 12.6-115.6 -92.2 156.7 -23.0 -12.9 -32.7 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.617 26.1 176.0 -82.7 152.4 -21.9 -9.3 -32.1 48 48 A R + 0 0 102 -15,-3.1 -14,-0.2 1,-0.3 -16,-0.1 0.375 67.0 53.2-133.1 -8.1 -21.5 -8.0 -28.6 49 49 A A S > S- 0 0 4 -16,-1.0 3,-1.3 1,-0.1 4,-0.4 -0.985 76.0-131.9-131.0 142.8 -20.2 -4.5 -29.3 50 50 A P G > S+ 0 0 101 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.768 101.2 64.4 -61.3 -27.5 -21.6 -1.8 -31.6 51 51 A W G 3 S+ 0 0 24 1,-0.2 124,-0.1 2,-0.1 -18,-0.0 0.318 99.2 50.0 -86.1 7.8 -18.3 -1.2 -33.2 52 52 A I G < S+ 0 0 0 -3,-1.3 -1,-0.2 -19,-0.1 -19,-0.0 0.430 83.5 86.9-120.6 -6.9 -17.9 -4.6 -34.8 53 53 A E < + 0 0 110 -3,-0.7 2,-2.6 -4,-0.4 -2,-0.1 0.760 67.8 87.7 -64.4 -23.9 -21.3 -4.8 -36.5 54 54 A Q + 0 0 108 -4,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.310 66.2 110.5 -74.9 57.7 -19.7 -3.0 -39.4 55 55 A E S S- 0 0 26 -2,-2.6 5,-0.2 -3,-0.0 -3,-0.0 -0.998 71.0-112.6-136.5 132.2 -18.6 -6.3 -41.0 56 56 A G >> - 0 0 44 -2,-0.4 3,-2.3 1,-0.1 4,-1.0 -0.137 37.9-100.4 -59.4 156.8 -20.0 -7.9 -44.2 57 57 A P H 3> S+ 0 0 99 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.718 120.6 69.1 -52.6 -24.5 -21.9 -11.2 -43.9 58 58 A E H 3> S+ 0 0 128 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.821 97.4 52.1 -64.2 -32.8 -18.7 -13.0 -45.0 59 59 A Y H <> S+ 0 0 3 -3,-2.3 4,-2.7 1,-0.2 5,-0.3 0.974 109.8 47.2 -61.4 -56.2 -17.2 -12.0 -41.7 60 60 A W H < S+ 0 0 39 -4,-1.0 -15,-0.5 1,-0.2 4,-0.2 0.530 116.3 47.5 -66.6 -7.9 -20.2 -13.5 -39.8 61 61 A D H X S+ 0 0 66 -4,-0.6 4,-2.8 -5,-0.2 -2,-0.2 0.855 111.1 46.1 -94.7 -54.4 -19.8 -16.6 -42.0 62 62 A R H X S+ 0 0 38 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.922 116.0 46.6 -53.0 -50.6 -16.1 -17.2 -41.8 63 63 A N H X S+ 0 0 1 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.892 112.3 50.2 -62.7 -39.5 -16.1 -16.8 -38.0 64 64 A T H > S+ 0 0 2 -5,-0.3 4,-2.5 -4,-0.2 5,-0.2 0.923 110.3 50.0 -65.6 -45.8 -19.2 -19.0 -37.6 65 65 A R H X S+ 0 0 143 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.960 112.7 48.4 -51.6 -55.0 -17.6 -21.7 -39.7 66 66 A N H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.891 112.3 46.3 -56.8 -45.8 -14.5 -21.5 -37.6 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.878 113.2 49.2 -69.5 -37.0 -16.2 -21.6 -34.2 68 68 A K H X S+ 0 0 81 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.960 113.0 47.5 -63.2 -50.1 -18.5 -24.5 -35.2 69 69 A A H X S+ 0 0 38 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.924 111.6 50.1 -55.9 -48.0 -15.5 -26.5 -36.5 70 70 A Q H X S+ 0 0 10 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.849 107.3 55.3 -61.9 -35.0 -13.5 -25.7 -33.3 71 71 A S H X S+ 0 0 14 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.912 108.9 47.7 -63.3 -42.6 -16.5 -26.9 -31.2 72 72 A Q H X S+ 0 0 96 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.944 112.0 47.5 -63.7 -48.7 -16.5 -30.2 -33.1 73 73 A T H X S+ 0 0 25 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.834 110.6 53.6 -63.0 -30.9 -12.7 -30.8 -32.7 74 74 A D H X S+ 0 0 1 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.885 103.6 55.9 -66.6 -39.9 -13.1 -29.8 -29.0 75 75 A R H X S+ 0 0 84 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.893 109.4 48.1 -57.2 -40.2 -15.8 -32.5 -28.8 76 76 A V H X S+ 0 0 70 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.962 107.5 53.1 -62.2 -52.9 -13.1 -34.8 -30.1 77 77 A D H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.757 102.5 62.5 -57.9 -26.5 -10.4 -33.7 -27.6 78 78 A L H X S+ 0 0 12 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.980 110.8 34.2 -60.9 -59.8 -12.9 -34.4 -24.8 79 79 A G H X S+ 0 0 30 -4,-1.2 4,-1.3 -3,-0.2 -2,-0.2 0.823 117.1 59.0 -65.1 -32.3 -13.2 -38.1 -25.4 80 80 A T H >X S+ 0 0 34 -4,-2.5 4,-2.1 2,-0.2 3,-1.1 0.983 110.3 38.6 -58.8 -60.6 -9.5 -38.1 -26.4 81 81 A L H 3X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.772 110.6 62.1 -63.6 -25.8 -8.2 -36.8 -23.1 82 82 A R H 3<>S+ 0 0 74 -4,-1.7 5,-3.5 -5,-0.2 -1,-0.3 0.800 107.2 45.5 -67.5 -28.5 -10.9 -39.0 -21.5 83 83 A G H X<5S+ 0 0 53 -4,-1.3 3,-0.8 -3,-1.1 -2,-0.2 0.898 109.2 55.9 -76.6 -44.8 -8.9 -41.8 -23.0 84 84 A Y H 3<5S+ 0 0 72 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.962 116.2 32.0 -51.3 -65.8 -5.5 -40.5 -22.0 85 85 A Y T 3<5S- 0 0 88 -4,-1.8 -1,-0.3 1,-0.0 -2,-0.1 0.377 114.0-117.3 -77.6 6.2 -6.0 -40.2 -18.3 86 86 A N T < 5 + 0 0 145 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.986 48.7 179.3 52.7 70.8 -8.4 -43.2 -18.5 87 87 A Q < - 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