==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-NOV-07 3BH8 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.MOHAMMED,M.COBBOLD,A.L.ZARLING,M.SALIM,G.A.BARRETT-WILT, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.6 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 . 138 35.9 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 1.0 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 . 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 . 15 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 0 0 0 0 1 0 1 1 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 5 3 3 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 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 49 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-161.1 -10.1 -46.1 16.1 2 2 A S - 0 0 76 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.280 360.0-165.7 -81.6 157.0 -13.6 -44.7 16.6 3 3 A H E -A 103 0A 23 100,-2.1 100,-2.7 101,-0.1 2,-0.3 -0.948 4.3-164.8-140.7 161.2 -15.6 -42.3 14.3 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.991 12.7-153.6-145.7 151.8 -18.6 -40.0 14.4 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.6 -2,-0.3 2,-0.3 -0.999 26.2 175.3-120.3 134.4 -21.0 -38.2 12.1 6 6 A R E -AB 100 27A 40 21,-2.3 21,-2.8 -2,-0.4 2,-0.4 -0.998 21.4-158.6-140.2 143.5 -22.7 -35.0 13.4 7 7 A Y E -AB 99 26A 2 92,-2.5 92,-1.9 -2,-0.3 2,-0.4 -0.973 11.2-165.0-118.0 137.5 -25.1 -32.3 12.2 8 8 A F E -AB 98 25A 29 17,-2.4 17,-2.3 -2,-0.4 2,-0.4 -0.990 5.5-172.8-123.6 127.7 -25.3 -28.9 14.0 9 9 A F E -AB 97 24A 0 88,-2.7 88,-1.9 -2,-0.4 2,-0.4 -0.969 3.0-175.8-128.4 132.3 -28.1 -26.5 13.3 10 10 A T E -AB 96 23A 4 13,-2.7 13,-2.5 -2,-0.4 2,-0.4 -0.996 2.4-179.7-129.9 128.2 -28.5 -22.9 14.7 11 11 A S E -AB 95 22A 2 84,-2.6 84,-2.6 -2,-0.4 2,-0.4 -0.993 4.9-172.4-125.4 136.4 -31.4 -20.5 14.2 12 12 A V E -AB 94 21A 21 9,-2.0 9,-1.7 -2,-0.4 82,-0.2 -0.989 14.3-143.3-131.1 123.1 -31.6 -17.0 15.6 13 13 A S - 0 0 17 80,-2.1 80,-0.2 -2,-0.4 6,-0.1 -0.520 13.4-176.2 -77.1 152.6 -34.6 -14.6 15.6 14 14 A R > - 0 0 65 4,-0.4 3,-2.4 -2,-0.2 78,-0.1 -0.573 21.1-149.1-147.7 67.6 -33.9 -10.8 15.0 15 15 A P T 3 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.182 81.0 12.9 -54.2 134.2 -37.3 -9.2 15.4 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.435 115.3 80.1 79.0 2.1 -37.8 -6.1 13.3 17 17 A R S < S- 0 0 164 -3,-2.4 2,-0.1 1,-0.6 -1,-0.0 -0.211 109.3 -83.2-127.2 39.9 -34.6 -7.0 11.4 18 18 A G - 0 0 50 -5,-0.0 -1,-0.6 2,-0.0 -4,-0.4 -0.339 68.2 -38.9 91.7-175.1 -36.1 -9.6 9.0 19 19 A E S S- 0 0 124 1,-0.2 -7,-0.1 -3,-0.1 56,-0.0 -0.361 81.6 -67.6 -83.1 164.0 -36.9 -13.3 9.4 20 20 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.170 42.0-127.9 -58.7 147.7 -34.6 -15.7 11.3 21 21 A R E -B 12 0A 93 -9,-1.7 -9,-2.0 -3,-0.1 2,-0.4 -0.787 24.7-163.9 -90.0 137.7 -31.1 -16.7 10.1 22 22 A F E -B 11 0A 5 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.988 9.2-178.1-129.3 129.1 -30.4 -20.5 9.9 23 23 A I E -BC 10 37A 20 -13,-2.5 -13,-2.7 -2,-0.4 2,-0.4 -0.987 1.9-175.5-127.1 133.7 -27.0 -22.2 9.6 24 24 A A E -BC 9 36A 1 12,-2.5 12,-2.2 -2,-0.4 2,-0.3 -0.988 2.3-178.4-124.4 138.1 -26.4 -26.0 9.3 25 25 A V E -BC 8 35A 1 -17,-2.3 -17,-2.4 -2,-0.4 2,-0.4 -0.994 11.9-152.4-133.4 149.0 -23.0 -27.8 9.2 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.9 -2,-0.3 8,-1.1 -0.956 14.4-173.6-118.6 136.5 -22.1 -31.5 8.8 27 27 A Y E -BC 6 32A 31 -21,-2.8 -21,-2.3 -2,-0.4 2,-0.5 -0.965 22.0-159.8-125.1 146.5 -18.9 -33.2 10.3 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.5 -2,-0.3 -23,-0.2 -0.999 80.4 -46.0-114.9 122.2 -17.3 -36.5 10.1 29 29 A D T 3 S- 0 0 28 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.360 125.2 -22.9 50.6-125.2 -14.9 -36.7 13.1 30 30 A D T 3 S+ 0 0 67 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.123 119.1 97.2 -98.5 19.1 -13.1 -33.3 13.1 31 31 A T E < -C 28 0A 30 -3,-2.5 -3,-2.4 148,-0.0 2,-0.2 -0.925 65.9-141.6-118.1 117.7 -13.6 -32.6 9.4 32 32 A Q E +C 27 0A 28 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.524 25.1 169.0 -75.4 137.9 -16.5 -30.4 8.1 33 33 A F E + 0 0 0 -7,-2.9 15,-2.5 1,-0.3 16,-0.8 0.607 57.0 24.8-125.8 -21.2 -18.0 -31.7 4.8 34 34 A V E -CD 26 47A 2 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.974 55.4-176.6-139.8 156.8 -21.3 -29.7 4.2 35 35 A R E -CD 25 46A 61 11,-1.7 11,-3.0 -2,-0.3 2,-0.3 -0.990 6.9-170.6-144.4 155.9 -22.8 -26.3 5.0 36 36 A F E -C 24 0A 5 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.4 -0.978 2.5-177.0-141.0 135.8 -26.0 -24.4 4.5 37 37 A D E > -C 23 0A 33 -2,-0.3 3,-2.0 7,-0.3 6,-0.3 -0.976 19.5-149.7-133.0 119.7 -26.6 -20.7 5.2 38 38 A S T 3 S+ 0 0 18 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.715 99.3 46.6 -64.9 -19.7 -30.2 -19.4 4.6 39 39 A D T 3 S+ 0 0 87 -17,-0.3 -1,-0.3 -3,-0.0 -16,-0.1 0.421 93.6 106.2 -99.0 1.8 -28.8 -16.0 3.8 40 40 A A S < S- 0 0 31 -3,-2.0 3,-0.3 1,-0.1 0, 0.0 -0.183 79.8-105.3 -85.5 171.1 -26.0 -17.1 1.4 41 41 A A S S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.880 107.1 49.2 -63.0 -44.4 -25.8 -16.9 -2.4 42 42 A S S S- 0 0 53 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.774 77.7-149.7 -73.6 -28.5 -26.5 -20.5 -3.5 43 43 A Q + 0 0 82 -6,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.703 66.1 102.5 57.7 23.0 -29.6 -21.5 -1.5 44 44 A R S S- 0 0 94 -7,-0.1 -7,-0.3 -9,-0.0 2,-0.3 -0.890 87.3 -95.2-128.1 158.8 -28.2 -25.0 -1.6 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.630 53.3-152.3 -64.9 132.5 -26.4 -27.5 0.7 46 46 A E E -D 35 0A 43 -11,-3.0 -11,-1.7 -2,-0.3 2,-0.1 -0.874 10.6-113.9-117.3 146.4 -22.7 -26.9 -0.3 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.467 27.5 173.8 -74.9 146.6 -19.6 -29.2 -0.2 48 48 A R + 0 0 97 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.257 67.2 50.8-133.0 6.1 -16.8 -28.4 2.2 49 49 A A S >> S- 0 0 9 -16,-0.8 3,-0.9 1,-0.1 4,-0.6 -0.992 79.8-125.0-141.2 144.5 -14.6 -31.5 1.7 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.882 104.7 59.8 -57.6 -40.6 -13.3 -33.0 -1.6 51 51 A W G >4 S+ 0 0 10 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.760 95.7 62.3 -65.8 -24.9 -14.7 -36.6 -1.1 52 52 A I G X4 S+ 0 0 0 -3,-0.9 3,-2.1 1,-0.2 -1,-0.3 0.763 85.9 75.2 -73.4 -18.1 -18.3 -35.3 -0.8 53 53 A E G << S+ 0 0 135 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.667 79.0 74.9 -65.5 -13.7 -18.1 -34.1 -4.4 54 54 A Q G < S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.2 2,-0.2 0.682 76.3 98.4 -68.1 -20.4 -18.4 -37.8 -5.4 55 55 A E S < S- 0 0 12 -3,-2.1 5,-0.0 -4,-0.1 -3,-0.0 -0.511 73.4-128.7 -72.9 141.0 -22.1 -37.5 -4.5 56 56 A G >> - 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0 0 60 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.1 -0.633 40.2-108.7 -98.4 156.3 -41.5 -13.7 26.3 88 88 A S - 0 0 79 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.331 24.7-115.7 -77.0 166.1 -42.2 -10.6 24.3 89 89 A E S S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.504 103.5 72.9 -76.5 -3.3 -42.0 -10.4 20.4 90 90 A A S S+ 0 0 78 2,-0.1 -1,-0.2 -76,-0.1 2,-0.0 0.858 76.2 80.1 -85.6 -38.8 -39.1 -7.9 20.7 91 91 A G S S- 0 0 30 -3,-0.3 2,-0.3 1,-0.1 -78,-0.0 -0.297 76.2-115.2 -75.0 154.2 -36.0 -9.9 21.9 92 92 A S - 0 0 40 -78,-0.1 2,-0.3 -77,-0.1 -78,-0.2 -0.699 36.7-175.9 -80.9 138.0 -33.6 -12.1 19.9 93 93 A H - 0 0 20 -2,-0.3 -80,-2.1 -80,-0.2 2,-0.4 -0.907 14.4-138.7-136.2 163.3 -33.6 -15.8 20.8 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.980 9.3-169.9-130.6 129.0 -31.6 -18.9 19.7 95 95 A V E -AE 11 118A 2 -84,-2.6 -84,-2.6 -2,-0.4 2,-0.4 -0.967 12.5-175.5-110.4 137.2 -32.6 -22.5 18.9 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.4 -2,-0.4 2,-0.3 -0.985 5.4-176.0-130.0 145.3 -29.9 -25.2 18.4 97 97 A R E -AE 9 116A 7 -88,-1.9 -88,-2.7 -2,-0.4 2,-0.4 -0.991 0.7-177.6-134.9 142.5 -30.2 -28.9 17.4 98 98 A M E +AE 8 115A 18 17,-2.5 17,-2.7 -2,-0.3 2,-0.3 -0.993 9.6 162.3-135.6 140.1 -27.5 -31.6 17.1 99 99 A Y E +AE 7 114A 4 -92,-1.9 -92,-2.5 -2,-0.4 2,-0.3 -0.984 13.5 106.7-148.2 163.1 -27.8 -35.2 16.0 100 100 A G E -AE 6 113A 1 13,-1.8 13,-2.0 -2,-0.3 2,-0.3 -0.965 46.3 -89.5 158.6-169.8 -25.6 -38.0 14.8 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.2 -2,-0.3 2,-0.4 -0.945 14.7-147.0-138.0 150.9 -24.0 -41.3 15.5 102 102 A D E -AE 4 111A 31 9,-2.7 8,-2.9 -2,-0.3 9,-1.3 -0.921 15.3-171.6-113.7 145.6 -20.8 -42.8 16.9 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-2.1 -2,-0.4 6,-0.2 -0.934 17.5-125.8-130.2 153.9 -19.1 -46.1 15.8 104 104 A G > - 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