==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-JUN-01 1JGE . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HULSMEYER,R.C.HILLIG,A.VOLZ,M.RUHL,W.SCHRODER,W.SAENGER, . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 63.4 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 . 135 35.1 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 . 18 4.7 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 2 0 1 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 2 2 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 68 0, 0.0 2,-0.2 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-171.3 1.5 26.2 30.3 2 2 A S - 0 0 69 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.570 360.0-173.4 -89.4 154.3 5.2 25.7 30.0 3 3 A H E -A 103 0A 30 100,-2.3 100,-2.4 -2,-0.2 2,-0.3 -0.910 11.2-156.7-144.8 169.4 6.8 22.6 28.4 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.996 10.0-154.4-152.4 151.0 10.0 20.7 27.7 5 5 A M E +AB 101 28A 0 96,-2.0 96,-1.5 -2,-0.3 2,-0.3 -0.995 24.8 176.0-125.3 134.9 11.6 18.1 25.5 6 6 A R E -AB 100 27A 39 21,-2.3 21,-2.6 -2,-0.4 2,-0.4 -0.997 19.6-157.0-142.2 135.4 14.5 16.2 26.8 7 7 A Y E -AB 99 26A 1 92,-2.5 92,-1.5 -2,-0.3 2,-0.4 -0.948 13.0-162.9-111.5 136.4 16.7 13.3 25.5 8 8 A F E -AB 98 25A 32 17,-3.2 17,-1.8 -2,-0.4 2,-0.4 -0.898 6.8-175.0-118.2 139.0 18.6 11.1 28.0 9 9 A H E -AB 97 24A 6 88,-2.1 88,-2.2 -2,-0.4 2,-0.4 -0.995 5.3-179.5-141.2 136.7 21.5 8.8 27.1 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.980 4.1-176.6-138.2 123.4 23.5 6.3 29.1 11 11 A S E -AB 95 22A 0 84,-2.8 84,-2.4 -2,-0.4 2,-0.4 -0.980 6.9-171.9-116.1 134.8 26.4 4.0 28.1 12 12 A V E -AB 94 21A 14 9,-2.1 9,-1.7 -2,-0.4 82,-0.2 -0.970 14.5-140.6-126.6 117.2 27.9 1.5 30.6 13 13 A S - 0 0 18 80,-2.7 6,-0.1 -2,-0.4 5,-0.0 -0.357 14.0-174.1 -72.3 159.9 31.1 -0.5 29.9 14 14 A R > - 0 0 45 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.480 17.7-147.9-153.0 72.0 31.4 -4.1 30.9 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.126 84.1 15.4 -51.2 126.0 35.0 -5.4 30.3 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.367 112.9 80.7 93.9 -5.1 35.0 -9.1 29.4 17 17 A R S < S- 0 0 157 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.283 104.3 -91.7-130.1 46.1 31.3 -9.1 28.7 18 18 A G S S- 0 0 54 -5,-0.0 -1,-0.5 2,-0.0 -4,-0.4 -0.378 72.9 -23.0 77.4-159.9 31.1 -7.7 25.2 19 19 A E S S- 0 0 106 1,-0.2 -7,-0.1 -3,-0.1 56,-0.0 -0.396 81.4 -74.4 -89.0 162.6 30.7 -4.1 24.2 20 20 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.231 46.4-120.2 -56.7 139.3 29.1 -1.3 26.3 21 21 A R E -B 12 0A 91 -9,-1.7 -9,-2.1 -3,-0.1 2,-0.4 -0.704 28.6-159.7 -78.8 133.7 25.3 -1.3 26.7 22 22 A F E +B 11 0A 0 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.957 13.9 173.4-121.3 129.4 23.6 1.9 25.4 23 23 A I E +BC 10 37A 17 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.998 1.8 177.0-134.5 133.1 20.2 3.1 26.3 24 24 A T E -BC 9 36A 1 12,-2.4 12,-1.9 -2,-0.4 2,-0.3 -0.997 3.6-174.4-138.4 141.7 18.4 6.3 25.4 25 25 A V E -BC 8 35A 1 -17,-1.8 -17,-3.2 -2,-0.4 2,-0.4 -0.980 11.8-147.4-131.5 150.1 15.0 7.7 26.1 26 26 A G E -BC 7 34A 0 8,-2.1 7,-3.0 -2,-0.3 8,-1.1 -0.937 16.6-172.7-117.2 139.0 13.0 10.8 25.0 27 27 A Y E -BC 6 32A 35 -21,-2.6 -21,-2.3 -2,-0.4 2,-0.5 -0.949 24.0-155.7-128.4 149.9 10.5 12.8 27.1 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.8 -2,-0.3 -23,-0.2 -0.994 82.9 -46.0-115.4 115.3 8.0 15.6 26.6 29 29 A D T 3 S- 0 0 30 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.399 126.4 -24.5 55.2-127.3 7.5 17.0 30.2 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.073 115.9 107.0 -99.6 24.9 7.0 13.8 32.2 31 31 A T E < -C 28 0A 26 -3,-2.8 -3,-2.2 148,-0.0 2,-0.3 -0.899 62.3-142.4-108.3 117.7 5.8 11.7 29.3 32 32 A L E +C 27 0A 48 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.547 29.5 163.3 -70.6 130.6 8.1 9.0 27.8 33 33 A F E + 0 0 0 -7,-3.0 15,-2.3 1,-0.4 16,-0.7 0.658 54.5 21.9-127.0 -24.2 7.8 8.8 24.0 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.1 13,-0.2 -1,-0.4 -0.992 56.6-177.7-141.9 154.1 10.7 7.0 22.3 35 35 A R E -CD 25 46A 32 11,-1.7 11,-3.0 -2,-0.3 2,-0.3 -0.994 8.0-171.3-147.1 153.4 13.3 4.5 23.4 36 36 A F E -C 24 0A 3 -12,-1.9 -12,-2.4 -2,-0.3 2,-0.4 -0.972 5.0-178.0-144.9 133.1 16.4 2.7 22.0 37 37 A D E > -C 23 0A 9 -2,-0.3 3,-1.8 7,-0.3 -14,-0.2 -0.983 21.8-149.9-135.3 122.0 18.4 -0.1 23.7 38 38 A S T 3 S+ 0 0 28 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.732 99.2 56.7 -65.1 -21.8 21.5 -1.8 22.1 39 39 A D T 3 S+ 0 0 72 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.478 83.7 112.1 -87.3 -5.5 20.7 -5.1 23.8 40 40 A A S < S- 0 0 27 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.293 85.3-102.6 -63.1 158.2 17.3 -5.3 22.3 41 41 A A S S+ 0 0 105 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.913 111.5 4.9 -41.9 -68.3 16.6 -8.0 19.7 42 42 A S S S- 0 0 92 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.847 92.5-130.9-123.6 87.1 16.8 -5.8 16.7 43 43 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.119 48.1 141.7 -48.1 117.3 17.8 -2.4 18.0 44 44 A R - 0 0 105 -7,-0.2 2,-0.3 -9,-0.1 -7,-0.3 -0.972 60.2 -97.1-150.5 148.5 15.6 0.3 16.6 45 45 A E - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.588 49.8-156.9 -66.9 126.9 14.1 3.4 18.1 46 46 A E E -D 35 0A 70 -11,-3.0 -11,-1.7 -2,-0.3 2,-0.1 -0.872 14.3-114.0-112.1 145.2 10.6 2.4 19.3 47 47 A P E +D 34 0A 41 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.432 28.5 174.7 -71.3 147.3 7.5 4.5 19.9 48 48 A R + 0 0 112 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.163 63.2 55.8-135.7 7.3 6.2 4.7 23.5 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.3 1,-0.1 4,-0.6 -0.993 78.6-125.7-141.9 145.1 3.3 7.2 23.2 50 50 A P G >4 S+ 0 0 106 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.863 105.0 59.6 -58.4 -40.8 0.3 7.1 20.9 51 51 A W G 34 S+ 0 0 14 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.589 101.7 53.4 -68.3 -12.6 0.9 10.6 19.4 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.5 1,-0.1 -1,-0.2 0.619 87.0 81.2 -95.9 -12.3 4.3 9.7 18.0 53 53 A E T << S+ 0 0 125 -3,-1.0 -2,-0.1 -4,-0.6 -1,-0.1 0.778 79.4 67.7 -64.7 -26.9 3.2 6.6 16.1 54 54 A Q T 3 S+ 0 0 120 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.759 73.3 110.6 -66.0 -22.5 1.9 8.7 13.2 55 55 A E S < S- 0 0 13 -3,-1.5 5,-0.0 1,-0.1 -3,-0.0 -0.230 72.8-118.0 -52.9 141.6 5.5 9.7 12.4 56 56 A G >> - 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