==== 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/PEPTIDE 23-MAY-05 2BSR . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.B.E.STEWART-JONES,K.DI GLERIA,S.KOLLNBERGER,A.J.MCMICHAEL, . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.4 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 . 134 34.8 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 . 23 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 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 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 7 2 2 0 4 0 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 67 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-137.8 48.5 26.0 25.0 2 2 A S - 0 0 72 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.430 360.0-170.0 -82.0 158.1 44.9 24.9 25.5 3 3 A H E -A 103 0A 25 100,-2.4 100,-2.7 -2,-0.1 2,-0.3 -0.980 3.7-161.1-146.5 155.4 43.8 21.5 26.9 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.932 8.3-158.7-138.1 159.6 40.6 19.5 27.3 5 5 A M E +AB 101 28A 0 96,-1.9 96,-1.2 -2,-0.3 2,-0.3 -0.994 18.3 179.6-136.2 138.4 39.2 16.5 29.2 6 6 A R E -AB 100 27A 39 21,-2.4 21,-2.8 -2,-0.4 2,-0.5 -0.999 19.9-156.3-144.4 146.1 36.2 14.5 28.1 7 7 A Y E -AB 99 26A 0 92,-2.1 92,-1.4 -2,-0.3 2,-0.4 -0.993 18.3-160.9-122.0 125.1 34.2 11.6 29.3 8 8 A F E +AB 98 25A 26 17,-3.1 17,-1.8 -2,-0.5 2,-0.4 -0.916 10.3 179.3-113.0 133.9 32.3 9.6 26.7 9 9 A H E +AB 97 24A 5 88,-2.6 88,-2.3 -2,-0.4 2,-0.3 -0.976 5.7 175.3-133.1 145.1 29.4 7.3 27.3 10 10 A T E -AB 96 23A 3 13,-1.6 13,-2.0 -2,-0.4 2,-0.4 -0.958 7.4-168.4-150.7 129.6 27.3 5.2 25.1 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.3 -2,-0.3 2,-0.4 -0.974 4.7-169.9-119.4 135.3 24.5 2.7 26.0 12 12 A V E -AB 94 21A 14 9,-1.9 9,-2.4 -2,-0.4 82,-0.2 -0.976 14.0-141.8-130.1 119.5 23.0 0.4 23.5 13 13 A S - 0 0 19 80,-2.3 6,-0.1 -2,-0.4 5,-0.0 -0.429 13.8-174.4 -75.2 151.9 19.9 -1.7 24.1 14 14 A R > - 0 0 44 4,-0.5 3,-2.4 78,-0.1 78,-0.1 -0.554 20.9-144.3-148.5 72.1 19.8 -5.3 22.7 15 15 A P T 3 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.093 84.4 12.2 -43.3 122.9 16.3 -6.7 23.5 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.455 114.4 81.7 86.0 -1.7 16.4 -10.4 24.3 17 17 A R S < S- 0 0 164 -3,-2.4 2,-0.1 1,-0.5 -1,-0.0 -0.114 105.0 -93.3-125.7 34.7 20.1 -10.3 24.7 18 18 A G - 0 0 55 3,-0.0 -1,-0.5 -5,-0.0 -4,-0.5 -0.436 69.4 -21.2 91.4-165.6 20.3 -8.9 28.2 19 19 A E S S- 0 0 100 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.330 84.3 -73.9 -78.5 161.8 20.6 -5.4 29.6 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.235 49.8-116.3 -57.7 140.1 22.0 -2.5 27.6 21 21 A R E -B 12 0A 84 -9,-2.4 -9,-1.9 -3,-0.1 2,-0.5 -0.592 29.4-158.6 -79.0 141.9 25.7 -2.5 27.0 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.9 -11,-0.2 2,-0.4 -0.982 15.9 170.1-127.7 125.3 27.5 0.4 28.6 23 23 A I E +BC 10 37A 13 -13,-2.0 -13,-1.6 -2,-0.5 2,-0.4 -0.994 2.2 172.1-136.8 128.4 30.9 1.7 27.6 24 24 A T E -BC 9 36A 0 12,-2.4 12,-2.0 -2,-0.4 2,-0.3 -0.994 4.7-177.1-136.8 143.2 32.6 4.9 28.7 25 25 A V E -BC 8 35A 2 -17,-1.8 -17,-3.1 -2,-0.4 2,-0.4 -0.954 13.9-140.9-137.2 154.7 36.1 6.2 28.1 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.8 -2,-0.3 8,-1.0 -0.924 17.0-175.8-121.3 145.8 38.0 9.3 29.3 27 27 A Y E -BC 6 32A 31 -21,-2.8 -21,-2.4 -2,-0.4 2,-0.5 -0.951 23.3-159.1-137.6 157.4 40.5 11.5 27.5 28 28 A V E > S-BC 5 31A 0 3,-1.8 3,-2.7 -2,-0.3 -23,-0.3 -0.990 83.5 -41.9-130.7 117.2 42.7 14.4 28.1 29 29 A D T 3 S- 0 0 34 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.343 125.7 -26.3 55.0-124.3 43.3 16.0 24.7 30 30 A D T 3 S+ 0 0 61 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.245 115.2 104.2-103.8 16.4 43.9 13.0 22.3 31 31 A T E < -C 28 0A 21 -3,-2.7 -3,-1.8 148,-0.0 2,-0.3 -0.862 63.5-142.9-103.7 120.4 45.1 10.6 25.0 32 32 A L E +C 27 0A 47 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.594 29.1 163.4 -74.5 134.5 42.8 7.9 26.3 33 33 A F E + 0 0 0 -7,-2.8 15,-2.2 1,-0.4 16,-0.6 0.580 54.7 29.3-130.2 -16.9 43.3 7.4 30.1 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-2.3 13,-0.3 -1,-0.4 -0.990 57.0-177.8-143.6 153.1 40.4 5.5 31.6 35 35 A R E -CD 25 46A 28 11,-1.8 11,-2.9 -2,-0.3 2,-0.3 -0.996 8.5-175.9-150.6 151.9 37.9 2.9 30.4 36 36 A F E -C 24 0A 3 -12,-2.0 -12,-2.4 -2,-0.3 2,-0.4 -0.947 2.3-177.6-151.1 126.6 34.8 0.9 31.6 37 37 A D E > -C 23 0A 12 -2,-0.3 3,-1.8 7,-0.3 -14,-0.2 -0.987 20.2-150.6-128.2 119.9 32.9 -1.8 29.7 38 38 A S T 3 S+ 0 0 25 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.723 97.2 59.5 -62.9 -20.7 29.8 -3.3 31.4 39 39 A D T 3 S+ 0 0 74 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.576 79.9 113.8 -84.7 -8.2 30.4 -6.6 29.5 40 40 A A S < S- 0 0 30 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.253 82.5-107.7 -61.0 151.2 33.9 -7.0 31.1 41 41 A A S S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.924 110.7 10.0 -43.2 -67.1 34.3 -10.0 33.4 42 42 A S S S- 0 0 110 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.772 95.8-132.6-121.7 83.5 34.4 -8.0 36.7 43 43 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.069 45.2 142.7 -40.9 109.1 33.4 -4.4 35.6 44 44 A R - 0 0 95 -7,-0.2 2,-0.4 -9,-0.1 -7,-0.3 -0.985 56.7 -99.7-148.0 150.7 35.7 -1.8 37.0 45 45 A E - 0 0 4 15,-0.3 -9,-0.2 -2,-0.3 19,-0.2 -0.636 47.2-159.6 -73.6 129.3 37.1 1.5 35.6 46 46 A E E -D 35 0A 75 -11,-2.9 -11,-1.8 -2,-0.4 2,-0.1 -0.835 16.3-111.1-115.5 150.5 40.7 0.7 34.4 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.400 26.5 177.8 -73.1 152.4 43.7 2.9 33.7 48 48 A R + 0 0 104 -15,-2.2 -14,-0.2 1,-0.2 -16,-0.1 0.208 65.4 52.2-138.7 9.3 44.8 3.4 30.1 49 49 A A S > S- 0 0 7 -16,-0.6 3,-1.3 1,-0.1 4,-0.4 -0.985 79.4-123.8-146.5 144.8 47.7 5.8 30.6 50 50 A P G > S+ 0 0 94 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.844 104.6 61.1 -58.9 -39.3 50.8 5.6 32.9 51 51 A W G 3 S+ 0 0 12 1,-0.2 125,-0.1 2,-0.2 -18,-0.0 0.533 101.0 53.5 -71.1 -4.7 50.2 8.9 34.7 52 52 A I G X S+ 0 0 0 -3,-1.3 3,-1.3 1,-0.1 -1,-0.2 0.536 87.7 79.2-103.8 -9.7 46.8 7.9 36.1 53 53 A E T < S+ 0 0 127 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.1 0.771 80.3 69.5 -68.6 -25.0 48.0 4.7 37.7 54 54 A Q T 3 S+ 0 0 121 -4,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.678 74.8 108.2 -68.1 -16.2 49.4 6.7 40.6 55 55 A E S < S- 0 0 16 -3,-1.3 -3,-0.0 1,-0.1 5,-0.0 -0.354 72.6-118.5 -63.1 142.6 45.9 7.4 41.7 56 56 A G >> - 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