==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/PEPTIDE 23-MAY-05 2BST . 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) . 19558.0 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 . 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 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 2 0 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 3 1 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 69 0, 0.0 102,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-148.2 27.8 15.2 79.4 2 2 A S - 0 0 70 104,-0.0 2,-0.3 100,-0.0 102,-0.2 -0.293 360.0-170.0 -69.8 153.9 31.5 16.1 79.9 3 3 A H E -A 103 0A 30 100,-2.2 100,-2.4 101,-0.1 2,-0.3 -0.937 4.9-160.7-142.0 161.9 32.6 19.4 81.3 4 4 A S E -A 102 0A 20 -2,-0.3 25,-2.6 98,-0.2 2,-0.4 -0.965 9.4-154.9-144.8 159.3 35.8 21.3 81.7 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.1 -2,-0.3 2,-0.3 -0.994 19.8 179.7-133.4 136.7 37.4 24.2 83.6 6 6 A R E -AB 100 27A 33 21,-2.4 21,-2.7 -2,-0.4 2,-0.5 -0.999 19.5-157.3-142.6 146.6 40.3 26.2 82.4 7 7 A Y E -AB 99 26A 0 92,-2.3 92,-1.4 -2,-0.3 2,-0.4 -0.989 17.1-163.8-123.6 118.6 42.4 29.1 83.6 8 8 A F E -AB 98 25A 30 17,-2.8 17,-1.7 -2,-0.5 2,-0.4 -0.819 6.3-173.2-104.8 141.9 44.3 31.0 80.9 9 9 A H E -AB 97 24A 0 88,-2.2 88,-1.9 -2,-0.4 2,-0.4 -0.997 8.1-175.7-138.6 140.9 47.1 33.4 81.6 10 10 A T E -AB 96 23A 4 13,-2.3 13,-2.0 -2,-0.4 2,-0.5 -0.981 2.3-176.1-138.3 127.8 49.1 35.8 79.5 11 11 A S E -AB 95 22A 0 84,-2.7 84,-2.4 -2,-0.4 2,-0.4 -0.980 7.4-176.2-121.5 128.5 52.1 37.9 80.5 12 12 A V E -AB 94 21A 13 9,-2.1 9,-2.5 -2,-0.5 82,-0.2 -0.961 15.7-143.9-130.8 115.9 53.6 40.3 78.0 13 13 A S - 0 0 16 80,-2.1 6,-0.1 -2,-0.4 80,-0.1 -0.448 12.4-173.1 -75.5 150.4 56.7 42.4 78.7 14 14 A R > - 0 0 44 4,-0.5 3,-2.6 78,-0.1 78,-0.1 -0.607 19.0-146.1-144.6 74.2 56.8 45.9 77.3 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.128 84.4 15.6 -46.3 129.1 60.4 47.3 77.9 16 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.342 114.7 79.1 86.5 -7.3 60.4 51.1 78.6 17 17 A R S < S- 0 0 157 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.148 104.6 -91.2-124.8 38.3 56.6 51.0 79.2 18 18 A G S S- 0 0 55 -5,-0.0 -4,-0.5 2,-0.0 -1,-0.5 -0.334 70.8 -20.8 89.0-172.0 56.4 49.7 82.7 19 19 A E S S- 0 0 103 1,-0.2 -7,-0.1 -6,-0.1 56,-0.0 -0.311 84.7 -75.1 -72.9 155.9 56.1 46.2 84.2 20 20 A P - 0 0 10 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.183 49.9-116.2 -52.9 137.6 54.8 43.2 82.1 21 21 A R E -B 12 0A 84 -9,-2.5 -9,-2.1 -3,-0.1 2,-0.4 -0.518 29.4-158.4 -76.3 144.4 51.0 43.2 81.5 22 22 A F E +B 11 0A 0 -11,-0.2 16,-2.9 -2,-0.2 2,-0.4 -0.990 15.2 171.7-129.9 132.3 49.2 40.3 83.1 23 23 A I E +BC 10 37A 12 -13,-2.0 -13,-2.3 -2,-0.4 2,-0.4 -0.985 1.7 173.4-141.8 126.3 45.8 39.0 82.1 24 24 A T E -BC 9 36A 0 12,-2.3 12,-2.0 -2,-0.4 2,-0.3 -0.989 3.1-179.6-134.5 142.0 44.0 35.8 83.3 25 25 A V E -BC 8 35A 1 -17,-1.7 -17,-2.8 -2,-0.4 2,-0.4 -0.969 14.2-145.2-137.8 152.0 40.5 34.5 82.6 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.8 -2,-0.3 8,-1.2 -0.942 14.8-173.3-121.3 144.5 38.7 31.5 83.8 27 27 A Y E -BC 6 32A 32 -21,-2.7 -21,-2.4 -2,-0.4 2,-0.5 -0.950 21.7-155.3-133.6 154.2 36.1 29.4 81.9 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.7 -2,-0.3 -23,-0.3 -0.998 83.5 -42.6-123.0 118.1 33.8 26.5 82.6 29 29 A D T 3 S- 0 0 31 -25,-2.6 -23,-0.1 -2,-0.5 -26,-0.1 -0.370 126.0 -27.2 54.6-124.1 33.2 24.9 79.2 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.105 115.1 105.1-107.1 23.4 32.7 27.9 76.9 31 31 A T E < -C 28 0A 21 -3,-2.7 -3,-2.1 148,-0.0 2,-0.3 -0.913 65.1-140.1-107.4 121.0 31.4 30.2 79.6 32 32 A L E +C 27 0A 48 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.618 30.8 164.0 -74.6 132.1 33.8 32.9 80.9 33 33 A F E + 0 0 0 -7,-2.8 15,-2.6 1,-0.3 16,-0.7 0.620 54.6 26.3-126.0 -20.1 33.3 33.3 84.6 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.4 13,-0.3 -1,-0.3 -0.991 55.9-177.5-144.4 153.2 36.3 35.2 86.1 35 35 A R E -CD 25 46A 29 11,-1.7 11,-2.9 -2,-0.3 2,-0.3 -0.991 6.9-175.7-148.5 151.6 38.8 37.8 84.9 36 36 A F E -C 24 0A 4 -12,-2.0 -12,-2.3 -2,-0.3 2,-0.4 -0.968 3.4-176.5-149.3 132.5 41.9 39.7 86.2 37 37 A D E > -C 23 0A 11 -2,-0.3 3,-2.0 7,-0.3 -14,-0.2 -0.977 21.3-150.0-135.5 119.5 43.9 42.4 84.4 38 38 A S T 3 S+ 0 0 24 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.697 98.1 60.0 -61.2 -18.9 47.0 44.0 85.9 39 39 A D T 3 S+ 0 0 71 -17,-0.4 -1,-0.3 3,-0.1 2,-0.1 0.452 77.9 112.9 -90.6 0.4 46.2 47.2 84.1 40 40 A A S < S- 0 0 31 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.399 83.2-108.8 -69.6 150.3 42.8 47.7 85.7 41 41 A A S S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.923 112.6 12.3 -43.0 -61.4 42.6 50.8 88.1 42 42 A S S S- 0 0 105 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 -0.759 96.2-134.4-123.2 82.9 42.5 48.6 91.2 43 43 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.038 44.2 141.0 -41.7 120.4 43.4 45.1 90.1 44 44 A R - 0 0 100 -7,-0.2 2,-0.4 -9,-0.1 -7,-0.3 -0.977 57.5 -96.6-159.1 151.1 41.2 42.4 91.5 45 45 A E - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.641 47.3-162.0 -75.0 128.4 39.6 39.2 90.1 46 46 A E E -D 35 0A 72 -11,-2.9 -11,-1.7 -2,-0.4 2,-0.1 -0.866 17.6-113.0-115.6 147.5 36.1 40.0 89.0 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.431 25.7 178.6 -73.9 149.6 33.1 37.8 88.3 48 48 A R + 0 0 110 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.173 65.5 58.1-134.0 12.3 31.8 37.5 84.7 49 49 A A S >> S- 0 0 4 -16,-0.7 3,-1.7 1,-0.1 4,-0.7 -0.995 77.7-128.7-145.0 137.7 29.0 35.0 85.3 50 50 A P G >4 S+ 0 0 98 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.806 105.0 59.6 -56.2 -32.4 25.9 35.3 87.6 51 51 A W G 34 S+ 0 0 12 1,-0.2 125,-0.1 2,-0.1 4,-0.1 0.549 102.3 52.0 -77.7 -5.5 26.5 31.9 89.2 52 52 A I G X4 S+ 0 0 0 -3,-1.7 3,-1.4 1,-0.1 -1,-0.2 0.580 88.2 82.5-101.2 -13.8 30.0 32.8 90.6 53 53 A E T << S+ 0 0 127 -4,-0.7 -2,-0.1 -3,-0.6 -1,-0.1 0.778 80.3 65.5 -60.3 -29.4 28.7 36.0 92.2 54 54 A Q T 3 S+ 0 0 125 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.713 73.1 109.2 -69.6 -20.6 27.5 34.1 95.3 55 55 A E S < S- 0 0 13 -3,-1.4 5,-0.1 1,-0.1 -3,-0.0 -0.334 71.3-122.3 -57.5 137.9 31.0 33.1 96.3 56 56 A G >> - 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