==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/RECEPTOR 28-APR-03 1OGA . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.B.E.STEWART-JONES,A.J.MCMICHAEL,J.I.BELL,D.I.STUART, . 824 5 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 505 61.3 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 . 290 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 8 1.0 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 0.1 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 . 57 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 7.9 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 2 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 . 6 9 11 5 4 8 2 3 4 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 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 71 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-170.4 46.9 -35.9 9.5 2 2 A S - 0 0 74 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.392 360.0-163.3 -81.3 160.0 43.6 -34.0 9.3 3 3 A H E -A 103 0A 23 100,-2.3 100,-2.8 -2,-0.1 2,-0.3 -0.944 5.8-159.9-142.1 164.3 42.8 -31.6 6.5 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.982 10.8-154.9-146.0 153.9 40.3 -28.8 5.7 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.4 -2,-0.3 2,-0.4 -0.997 23.9 178.5-126.3 133.2 38.9 -26.9 2.7 6 6 A R E -AB 100 27A 36 21,-2.5 21,-2.9 -2,-0.4 2,-0.4 -1.000 18.1-160.8-140.9 139.1 37.6 -23.4 3.4 7 7 A Y E -AB 99 26A 2 92,-2.5 92,-1.7 -2,-0.4 2,-0.4 -0.965 10.9-164.2-117.3 134.5 36.1 -20.7 1.2 8 8 A F E -AB 98 25A 28 17,-2.8 17,-2.2 -2,-0.4 2,-0.4 -0.981 4.8-172.0-122.5 127.0 36.1 -17.1 2.5 9 9 A F E -AB 97 24A 2 88,-3.0 88,-2.3 -2,-0.4 2,-0.4 -0.971 3.6-175.8-124.7 134.6 33.9 -14.4 0.9 10 10 A T E -AB 96 23A 2 13,-2.6 13,-2.5 -2,-0.4 2,-0.5 -0.994 2.0-176.5-130.8 125.3 34.0 -10.6 1.6 11 11 A S E -AB 95 22A 1 84,-2.8 84,-2.6 -2,-0.4 2,-0.5 -0.989 5.8-173.4-123.1 125.6 31.6 -8.1 0.2 12 12 A V E -AB 94 21A 26 9,-2.5 9,-2.2 -2,-0.5 82,-0.2 -0.966 15.5-140.1-123.5 120.0 32.1 -4.4 1.0 13 13 A S - 0 0 20 80,-2.6 6,-0.1 -2,-0.5 62,-0.0 -0.421 14.0-173.5 -76.9 154.0 29.6 -1.6 0.0 14 14 A R > - 0 0 66 4,-0.5 3,-2.4 78,-0.1 78,-0.1 -0.540 16.3-151.8-146.8 72.2 30.9 1.7 -1.2 15 15 A P T 3 S+ 0 0 57 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.186 82.7 16.4 -49.7 130.1 27.9 4.1 -1.6 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.460 115.9 75.4 84.0 0.7 28.6 6.7 -4.3 17 17 A R S < S- 0 0 212 -3,-2.4 2,-0.1 1,-0.5 -1,-0.0 0.028 104.6 -93.8-131.7 26.2 31.5 4.7 -5.7 18 18 A G S S- 0 0 47 3,-0.0 -1,-0.5 2,-0.0 -4,-0.5 -0.469 70.0 -16.3 97.9-169.1 29.7 1.9 -7.6 19 19 A E S S- 0 0 108 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.212 84.7 -78.3 -69.6 160.7 28.7 -1.7 -6.7 20 20 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.269 44.0-114.0 -63.6 148.5 30.2 -3.5 -3.7 21 21 A R E -B 12 0A 83 -9,-2.2 -9,-2.5 -3,-0.1 2,-0.5 -0.726 34.1-163.4 -81.3 125.9 33.7 -4.9 -4.0 22 22 A F E +B 11 0A 2 -2,-0.5 16,-2.8 -11,-0.2 2,-0.4 -0.962 10.6 179.5-117.1 127.9 33.5 -8.8 -3.7 23 23 A I E -BC 10 37A 22 -13,-2.5 -13,-2.6 -2,-0.5 2,-0.4 -0.995 1.9-176.6-129.3 131.1 36.5 -11.0 -3.0 24 24 A A E +BC 9 36A 1 12,-2.4 12,-2.0 -2,-0.4 2,-0.3 -0.975 3.4 178.3-125.6 136.5 36.5 -14.7 -2.7 25 25 A V E -BC 8 35A 1 -17,-2.2 -17,-2.8 -2,-0.4 2,-0.4 -0.983 11.8-153.9-136.4 148.7 39.5 -16.9 -1.7 26 26 A G E -BC 7 34A 0 8,-1.9 7,-3.0 -2,-0.3 8,-1.1 -0.976 10.9-172.8-124.6 142.6 39.7 -20.7 -1.3 27 27 A Y E -BC 6 32A 32 -21,-2.9 -21,-2.5 -2,-0.4 2,-0.5 -0.960 20.8-158.1-131.6 148.3 42.2 -22.7 0.8 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.6 -2,-0.3 -23,-0.2 -1.000 80.9 -44.3-118.9 121.0 43.1 -26.3 1.4 29 29 A D T 3 S- 0 0 30 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.308 125.8 -23.3 52.6-128.9 44.8 -26.4 4.8 30 30 A D T 3 S+ 0 0 66 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.130 119.2 97.5 -97.7 22.7 47.2 -23.4 4.9 31 31 A T E < -C 28 0A 22 -3,-2.6 -3,-2.5 148,-0.0 2,-0.2 -0.937 64.9-143.5-115.9 120.2 47.5 -23.2 1.1 32 32 A Q E +C 27 0A 31 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.558 24.6 168.7 -75.5 141.6 45.4 -20.7 -1.0 33 33 A F E + 0 0 0 -7,-3.0 15,-2.5 1,-0.3 16,-0.7 0.590 54.6 24.9-130.4 -15.9 44.4 -22.2 -4.3 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.978 53.0-177.5-146.8 160.0 41.8 -19.9 -5.9 35 35 A R E -CD 25 46A 70 11,-1.7 11,-3.2 -2,-0.3 2,-0.3 -0.986 8.7-167.6-151.3 157.4 40.6 -16.3 -5.9 36 36 A F E -C 24 0A 3 -12,-2.0 -12,-2.4 -2,-0.3 2,-0.4 -0.973 4.7-175.6-144.2 136.2 37.9 -14.0 -7.4 37 37 A D E > -C 23 0A 37 -2,-0.3 3,-1.7 7,-0.3 6,-0.3 -0.957 18.4-151.5-135.4 113.4 37.9 -10.2 -7.3 38 38 A S T 3 S+ 0 0 26 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.713 96.8 54.7 -58.3 -21.0 34.9 -8.4 -8.8 39 39 A D T 3 S+ 0 0 80 -17,-0.3 -1,-0.3 -3,-0.0 -16,-0.1 0.620 87.8 101.3 -87.9 -14.1 37.0 -5.4 -9.6 40 40 A A S < S- 0 0 29 -3,-1.7 3,-0.1 1,-0.1 -3,-0.0 -0.269 76.2-125.9 -71.1 158.3 39.6 -7.3 -11.7 41 41 A A S S+ 0 0 102 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.844 100.7 63.9 -73.2 -35.3 39.6 -7.4 -15.5 42 42 A S S S- 0 0 52 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.868 77.4-159.1 -58.8 -40.8 39.5 -11.2 -15.9 43 43 A Q + 0 0 71 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.883 54.3 111.0 59.9 36.8 36.1 -11.7 -14.3 44 44 A R S S- 0 0 85 -7,-0.1 2,-0.4 23,-0.0 -7,-0.3 -0.968 82.1-102.1-137.2 155.4 37.0 -15.3 -13.7 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.658 52.9-152.2 -70.8 132.3 37.8 -17.5 -10.7 46 46 A E E -D 35 0A 40 -11,-3.2 -11,-1.7 -2,-0.4 2,-0.2 -0.840 11.7-110.9-116.6 149.8 41.6 -17.7 -11.0 47 47 A P E +D 34 0A 48 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.494 27.5 175.3 -75.8 142.6 44.2 -20.2 -9.9 48 48 A R + 0 0 94 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.175 68.7 51.9-130.1 14.2 46.6 -19.3 -7.0 49 49 A A S >> S- 0 0 7 -16,-0.7 3,-1.1 1,-0.1 4,-0.7 -0.985 81.0-126.3-146.3 142.8 48.4 -22.7 -6.7 50 50 A P G >4 S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.908 103.8 60.8 -59.2 -41.6 50.0 -24.6 -9.5 51 51 A W G 34 S+ 0 0 13 1,-0.3 3,-0.4 2,-0.2 125,-0.1 0.606 98.0 56.1 -63.9 -16.1 48.1 -27.9 -8.9 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-2.0 1,-0.2 -1,-0.3 0.727 89.8 75.0 -89.0 -18.0 44.7 -26.4 -9.5 53 53 A E T << S+ 0 0 126 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.640 82.7 70.4 -65.6 -13.1 45.7 -25.2 -13.0 54 54 A Q T 3 S+ 0 0 115 -3,-0.4 -1,-0.3 -4,-0.3 2,-0.1 0.644 74.2 104.1 -78.5 -15.2 45.5 -28.9 -14.1 55 55 A E S < S- 0 0 17 -3,-2.0 5,-0.1 1,-0.1 -3,-0.0 -0.475 77.3-114.9 -66.9 139.1 41.7 -28.7 -13.8 56 56 A G >> - 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