==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/RECEPTOR 31-MAR-05 2BNR . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-L.CHEN,G.STEWART-JONES,G.BOSSI,N.M.LISSIN,L.WOOLDRIDGE, . 829 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 299 36.1 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 . 64 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 8.3 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 3 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 . 2 0 0 0 2 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 . 5 12 8 6 2 7 4 4 3 2 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 2 3 3 3 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 75 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-159.9 -12.4 -34.4 2.1 2 2 A S - 0 0 68 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.389 360.0-165.5 -78.3 157.9 -10.1 -32.9 4.7 3 3 A H E -A 103 0A 21 100,-2.0 100,-2.6 101,-0.1 2,-0.3 -0.899 7.6-163.9-140.6 170.7 -11.5 -31.3 7.9 4 4 A S E -A 102 0A 21 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.992 12.6-153.4-154.6 158.1 -10.4 -29.1 10.8 5 5 A M E +AB 101 28A 0 96,-2.0 96,-1.6 -2,-0.3 2,-0.3 -0.994 23.6 176.2-132.1 136.4 -11.4 -27.9 14.3 6 6 A R E -AB 100 27A 32 21,-2.4 21,-2.7 -2,-0.4 2,-0.4 -0.997 19.7-155.3-147.7 140.3 -10.3 -24.5 15.6 7 7 A Y E -AB 99 26A 2 92,-2.6 92,-1.6 -2,-0.3 2,-0.5 -0.934 12.7-161.1-114.4 136.2 -10.8 -22.5 18.7 8 8 A F E -AB 98 25A 28 17,-2.9 17,-1.7 -2,-0.4 2,-0.4 -0.978 5.9-169.2-121.8 126.4 -10.5 -18.7 18.6 9 9 A F E -AB 97 24A 1 88,-3.4 88,-2.1 -2,-0.5 2,-0.4 -0.938 5.8-170.0-120.8 136.8 -9.9 -16.6 21.6 10 10 A T E -AB 96 23A 2 13,-2.7 13,-2.4 -2,-0.4 2,-0.5 -0.988 3.0-174.5-127.2 124.4 -10.1 -12.8 22.0 11 11 A S E -AB 95 22A 2 84,-3.1 84,-2.8 -2,-0.4 2,-0.4 -0.976 4.0-177.3-120.2 123.5 -8.9 -11.0 25.1 12 12 A V E -AB 94 21A 20 9,-2.6 9,-2.7 -2,-0.5 82,-0.2 -0.960 19.7-138.3-129.0 117.2 -9.4 -7.2 25.5 13 13 A S - 0 0 22 80,-2.3 62,-0.0 -2,-0.4 -2,-0.0 -0.449 13.7-159.9 -70.7 144.1 -8.2 -5.1 28.5 14 14 A R > - 0 0 48 3,-0.1 3,-2.3 78,-0.1 78,-0.1 -0.787 10.1-145.1-130.0 87.6 -10.7 -2.5 29.7 15 15 A P T 3 S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 75,-0.1 -0.252 88.3 19.4 -52.0 131.4 -9.1 0.3 31.7 16 16 A G T 3 S+ 0 0 93 1,-0.3 2,-0.3 2,-0.1 74,-0.0 0.434 104.9 109.8 86.2 0.2 -11.5 1.4 34.5 17 17 A R S < S- 0 0 148 -3,-2.3 -1,-0.3 1,-0.1 -3,-0.1 -0.723 74.2-126.3-107.3 157.5 -13.5 -1.8 34.3 18 18 A G S S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.848 91.9 14.6 -71.5 -31.7 -13.7 -4.6 36.8 19 19 A E S S- 0 0 99 -5,-0.1 -1,-0.2 -4,-0.0 2,-0.0 -0.987 76.4-116.7-144.1 149.2 -12.8 -7.3 34.3 20 20 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.319 42.8-100.3 -76.5 171.9 -11.3 -7.5 30.8 21 21 A R E -B 12 0A 71 -9,-2.7 -9,-2.6 17,-0.1 2,-0.4 -0.773 38.8-175.0 -94.9 138.3 -13.5 -9.0 28.0 22 22 A F E +B 11 0A 3 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.992 4.4 176.9-135.3 127.5 -12.9 -12.6 27.0 23 23 A I E -BC 10 37A 15 -13,-2.4 -13,-2.7 -2,-0.4 2,-0.4 -0.997 2.7-177.5-134.5 129.7 -14.6 -14.3 24.1 24 24 A A E +BC 9 36A 2 12,-2.2 12,-2.1 -2,-0.4 2,-0.3 -0.964 2.3 177.9-125.9 143.0 -14.0 -17.9 22.8 25 25 A V E -BC 8 35A 1 -17,-1.7 -17,-2.9 -2,-0.4 2,-0.4 -0.990 13.4-150.4-142.2 146.0 -15.6 -19.6 19.9 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.6 -2,-0.3 8,-1.1 -0.933 12.7-172.1-120.1 145.0 -15.1 -23.1 18.4 27 27 A Y E -BC 6 32A 32 -21,-2.7 -21,-2.4 -2,-0.4 2,-0.5 -0.961 20.8-157.5-133.7 150.6 -15.5 -24.2 14.8 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.3 -2,-0.3 -23,-0.2 -0.995 81.3 -43.8-122.7 117.0 -15.4 -27.5 12.9 29 29 A D T 3 S- 0 0 31 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.380 125.8 -23.9 56.3-128.6 -14.6 -26.5 9.3 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.149 119.6 96.2 -99.2 21.2 -16.8 -23.4 8.6 31 31 A T E < -C 28 0A 23 -3,-2.3 -3,-2.4 148,-0.0 2,-0.2 -0.939 66.0-141.8-117.0 118.3 -19.4 -24.2 11.2 32 32 A Q E +C 27 0A 32 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.491 23.9 170.4 -73.2 142.8 -19.3 -22.7 14.7 33 33 A F E + 0 0 0 -7,-2.6 15,-2.5 1,-0.3 16,-0.7 0.573 56.4 20.6-129.3 -16.0 -20.4 -25.1 17.5 34 34 A V E -CD 26 47A 2 -8,-1.1 -8,-2.0 13,-0.3 -1,-0.3 -0.978 53.9-178.4-150.0 164.3 -19.6 -23.4 20.8 35 35 A R E -CD 25 46A 47 11,-1.7 11,-3.0 -2,-0.3 2,-0.3 -0.986 9.7-164.2-158.8 161.0 -19.0 -20.1 22.5 36 36 A F E -C 24 0A 3 -12,-2.1 -12,-2.2 -2,-0.3 2,-0.4 -0.974 3.8-171.7-148.8 138.8 -18.1 -18.4 25.8 37 37 A D E > -C 23 0A 34 7,-0.3 3,-1.9 -2,-0.3 6,-0.3 -0.937 16.9-151.6-137.2 111.6 -18.5 -14.7 26.7 38 38 A S T 3 S+ 0 0 22 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.752 98.3 54.7 -52.3 -29.3 -17.0 -13.5 30.0 39 39 A D T 3 S+ 0 0 74 -17,-0.3 -1,-0.3 -3,-0.1 -16,-0.1 0.673 89.0 100.8 -80.1 -18.3 -19.6 -10.7 30.1 40 40 A A S < S- 0 0 28 -3,-1.9 3,-0.3 1,-0.1 -3,-0.0 -0.320 78.2-120.6 -72.2 152.4 -22.6 -13.1 29.7 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.810 102.8 56.4 -61.2 -39.5 -24.8 -14.3 32.6 42 42 A S S S- 0 0 61 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.872 78.9-154.9 -65.2 -38.9 -24.3 -18.1 32.4 43 43 A Q + 0 0 57 -6,-0.3 2,-0.3 -3,-0.3 -2,-0.1 0.804 57.7 110.8 64.1 30.4 -20.5 -18.1 32.7 44 44 A R S S- 0 0 88 -7,-0.1 -7,-0.3 23,-0.0 2,-0.3 -0.869 81.6 -94.8-130.6 164.4 -20.6 -21.4 30.9 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.633 49.8-153.7 -73.9 136.8 -19.5 -22.8 27.5 46 46 A E E -D 35 0A 46 -11,-3.0 -11,-1.7 -2,-0.3 2,-0.1 -0.904 12.6-113.5-119.9 147.9 -22.7 -22.7 25.4 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.478 28.8 173.3 -76.4 144.8 -23.8 -24.7 22.3 48 48 A R + 0 0 99 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.169 65.4 55.6-135.1 12.8 -24.1 -23.0 19.0 49 49 A A S >> S- 0 0 3 -16,-0.7 3,-1.1 1,-0.1 4,-0.7 -0.990 78.5-127.9-145.8 140.7 -24.8 -26.0 16.8 50 50 A P G >4 S+ 0 0 90 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.890 104.3 58.7 -58.0 -42.0 -27.5 -28.6 17.1 51 51 A W G 34 S+ 0 0 11 1,-0.2 3,-0.3 2,-0.2 4,-0.1 0.656 102.3 53.7 -65.0 -17.2 -25.2 -31.7 16.9 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.5 1,-0.2 -1,-0.2 0.652 87.6 78.2 -91.1 -16.8 -23.2 -30.6 20.0 53 53 A E T << S+ 0 0 124 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.701 80.8 72.7 -64.9 -16.1 -26.3 -30.2 22.2 54 54 A Q T 3 S+ 0 0 120 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.819 72.6 107.1 -66.1 -33.3 -26.2 -34.0 22.5 55 55 A E S < S- 0 0 8 -3,-1.5 5,-0.0 -4,-0.1 -3,-0.0 -0.164 70.8-122.5 -51.2 138.6 -23.1 -33.8 24.8 56 56 A G >> - 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0 0 53 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.663 39.5-108.5 -99.6 155.3 2.9 0.2 28.3 88 88 A S > - 0 0 76 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.402 20.1-119.5 -82.8 162.9 0.6 2.1 30.7 89 89 A E T 3 S+ 0 0 143 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.479 100.8 83.4 -76.9 -3.3 -2.6 0.7 32.2 90 90 A A T 3 S+ 0 0 79 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.818 80.5 66.8 -71.5 -33.6 -4.4 3.6 30.6 91 91 A G S < S- 0 0 29 -3,-0.8 2,-0.3 -77,-0.1 -4,-0.0 -0.615 80.1-122.1 -95.8 153.3 -4.8 2.0 27.1 92 92 A S - 0 0 64 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.719 32.3-172.0 -88.9 138.7 -6.8 -1.0 26.0 93 93 A H - 0 0 22 -2,-0.3 -80,-2.3 2,-0.0 2,-0.4 -0.906 12.8-134.2-131.6 160.5 -4.9 -3.8 24.4 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.4 -82,-0.2 2,-0.4 -0.937 12.6-173.9-124.2 135.6 -5.8 -7.0 22.6 95 95 A V E -AE 11 118A 0 -84,-2.8 -84,-3.1 -2,-0.4 2,-0.4 -0.971 10.7-173.2-120.9 137.5 -4.6 -10.6 22.8 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-3.0 -2,-0.4 2,-0.4 -0.989 3.1-174.1-132.8 142.2 -5.8 -13.3 20.4 97 97 A R E +AE 9 116A 3 -88,-2.1 -88,-3.4 -2,-0.4 2,-0.4 -0.997 3.4 179.1-138.0 140.1 -5.1 -17.0 20.3 98 98 A M E +AE 8 115A 17 17,-2.4 17,-3.3 -2,-0.4 2,-0.3 -0.998 9.5 158.6-141.4 134.8 -6.0 -19.7 17.8 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.6 -2,-0.4 2,-0.3 -0.982 12.5 116.8-150.6 158.8 -5.2 -23.4 17.9 100 100 A G E -AE 6 113A 0 13,-1.7 13,-2.1 -2,-0.3 2,-0.3 -0.983 43.3 -96.9 167.3-170.5 -6.6 -26.5 16.3 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.0 -2,-0.3 2,-0.4 -0.964 12.6-145.5-142.6 153.3 -5.9 -29.4 14.1 102 102 A D E -AE 4 111A 30 9,-2.7 8,-2.9 -2,-0.3 9,-1.6 -0.941 15.7-167.7-116.8 140.8 -6.5 -30.6 10.5 103 103 A V E -AE 3 109A 0 -100,-2.6 -100,-2.0 -2,-0.4 6,-0.2 -0.869 17.2-123.0-123.2 160.0 -7.2 -34.2 9.4 104 104 A G > - 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