==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-APR-10 3MRQ . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,M.LE GORREC,A.CHOUQUET,E.DEBEAUPUIS,K.ECHASSERIE . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 64.1 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 . 138 35.9 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 . 20 5.2 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 . 3 0.8 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 5 3 3 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 52 0, 0.0 106,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-179.2 9.9 50.2 11.4 2 2 A S - 0 0 72 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.498 360.0-169.9 -81.1 151.4 11.0 46.6 10.9 3 3 A H E -A 103 0A 19 100,-1.9 100,-2.9 101,-0.2 2,-0.3 -0.925 9.7-161.4-140.4 162.3 8.8 43.7 12.0 4 4 A S E -A 102 0A 21 -2,-0.3 25,-2.7 98,-0.2 2,-0.4 -0.965 11.2-151.0-141.9 158.3 8.7 40.0 12.5 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.0 -2,-0.3 2,-0.4 -0.999 23.5 177.7-125.4 133.2 6.4 37.0 12.9 6 6 A R E -AB 100 27A 29 21,-2.2 21,-3.1 -2,-0.4 2,-0.4 -0.997 16.6-161.8-136.8 140.0 7.5 34.0 14.9 7 7 A Y E -AB 99 26A 1 92,-2.4 92,-1.8 -2,-0.4 2,-0.4 -0.968 11.4-162.4-117.0 139.8 5.9 30.7 15.9 8 8 A F E -AB 98 25A 27 17,-2.9 17,-2.3 -2,-0.4 2,-0.4 -0.972 5.3-172.3-125.1 138.2 7.4 28.6 18.7 9 9 A F E -AB 97 24A 0 88,-2.2 88,-2.1 -2,-0.4 2,-0.4 -0.996 4.9-178.1-136.0 130.4 6.7 25.0 19.4 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.998 1.8-174.9-129.4 125.8 7.7 22.8 22.4 11 11 A S E -AB 95 22A 0 84,-2.9 84,-2.3 -2,-0.4 2,-0.5 -0.993 2.6-170.7-117.9 128.9 6.9 19.1 22.7 12 12 A V E -AB 94 21A 13 9,-2.8 9,-2.4 -2,-0.4 82,-0.2 -0.958 22.4-128.9-119.9 116.3 7.8 17.2 25.9 13 13 A S - 0 0 21 80,-2.5 6,-0.1 -2,-0.5 5,-0.0 -0.302 11.1-152.3 -65.2 142.0 7.4 13.4 25.8 14 14 A R > - 0 0 109 4,-0.3 3,-1.2 78,-0.1 -1,-0.1 -0.834 15.5-157.1-117.8 88.1 5.4 11.8 28.7 15 15 A P T 3 S+ 0 0 57 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.285 72.9 33.6 -65.1 146.9 6.8 8.3 29.1 16 16 A G T 3 S+ 0 0 89 73,-0.1 2,-0.2 2,-0.1 74,-0.0 0.027 123.7 22.7 98.7 -31.2 4.5 5.7 30.8 17 17 A R S < S- 0 0 221 -3,-1.2 2,-0.0 1,-0.2 0, 0.0 -0.690 97.4 -19.5-172.0 124.6 1.2 7.1 29.3 18 18 A G S S- 0 0 68 -2,-0.2 -4,-0.3 -5,-0.0 -1,-0.2 -0.186 77.9 -37.9 92.9-174.7 -0.1 9.2 26.5 19 19 A E S S- 0 0 119 1,-0.2 3,-0.1 -6,-0.1 53,-0.0 -0.419 71.7 -82.5 -84.2 161.1 1.0 11.7 23.9 20 20 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.235 42.4-104.1 -60.3 152.5 3.5 14.5 24.5 21 21 A R E -B 12 0A 68 -9,-2.4 -9,-2.8 17,-0.0 2,-0.4 -0.699 46.1-164.9 -68.6 128.8 2.7 17.8 26.2 22 22 A F E -B 11 0A 3 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.991 14.4-179.8-127.9 130.5 2.6 20.3 23.2 23 23 A I E -BC 10 37A 15 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.997 1.2-177.9-134.3 126.9 2.6 24.1 23.4 24 24 A A E +BC 9 36A 2 12,-2.5 12,-2.7 -2,-0.4 2,-0.4 -0.993 1.8 179.8-126.7 128.3 2.6 26.5 20.4 25 25 A V E -BC 8 35A 2 -17,-2.3 -17,-2.9 -2,-0.4 2,-0.4 -0.983 11.4-155.0-128.5 142.3 2.7 30.3 20.6 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.7 -2,-0.4 8,-1.2 -0.958 13.3-169.8-118.3 139.8 2.7 32.9 17.8 27 27 A Y E -BC 6 32A 32 -21,-3.1 -21,-2.2 -2,-0.4 2,-0.5 -0.955 22.9-158.0-130.0 140.6 4.2 36.4 18.0 28 28 A V E > S-BC 5 31A 0 3,-2.9 3,-3.0 -2,-0.4 -23,-0.2 -0.996 82.4 -46.4-109.3 121.9 4.2 39.5 16.0 29 29 A D T 3 S- 0 0 28 -25,-2.7 -23,-0.1 -2,-0.5 -26,-0.1 -0.350 126.6 -23.4 50.6-123.5 7.2 41.4 17.1 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.106 118.1 101.8-100.4 22.5 7.0 41.1 20.9 31 31 A T E < -C 28 0A 31 -3,-3.0 -3,-2.9 148,-0.0 2,-0.4 -0.926 64.2-143.6-112.1 116.7 3.2 40.6 21.0 32 32 A Q E +C 27 0A 36 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.658 26.3 168.5 -71.5 128.9 1.8 37.0 21.4 33 33 A F E + 0 0 0 -7,-2.7 15,-2.6 -2,-0.4 16,-0.8 0.638 56.9 24.5-118.2 -24.1 -1.3 36.7 19.3 34 34 A V E -CD 26 47A 2 -8,-1.2 -8,-2.2 13,-0.2 2,-0.3 -0.970 57.3-175.8-141.0 157.0 -2.2 33.0 19.3 35 35 A R E -CD 25 46A 30 11,-1.8 11,-2.7 -2,-0.3 2,-0.4 -0.996 10.8-167.5-147.3 151.3 -1.7 29.8 21.4 36 36 A F E -C 24 0A 3 -12,-2.7 -12,-2.5 -2,-0.3 2,-0.4 -0.996 7.3-179.8-131.3 134.7 -2.3 26.1 21.5 37 37 A D E > -C 23 0A 15 -2,-0.4 3,-2.0 7,-0.3 6,-0.3 -0.969 22.0-150.4-130.5 118.9 -1.9 23.9 24.6 38 38 A S T 3 S+ 0 0 30 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.726 99.1 56.0 -56.5 -23.4 -2.6 20.2 24.2 39 39 A D T 3 S+ 0 0 88 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.518 87.6 96.7 -87.4 -8.9 -3.6 20.1 27.9 40 40 A A S < S- 0 0 23 -3,-2.0 3,-0.3 1,-0.1 -3,-0.0 -0.444 78.9-122.0 -84.2 161.2 -6.3 22.8 27.5 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.829 99.7 62.1 -75.6 -33.9 -10.0 21.9 27.0 42 42 A S S S- 0 0 57 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.820 76.6-154.9 -64.9 -36.9 -10.8 23.7 23.7 43 43 A Q + 0 0 73 -6,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.852 59.5 113.0 55.2 35.8 -8.3 21.7 21.6 44 44 A R S S- 0 0 88 -7,-0.1 -7,-0.3 -9,-0.1 -1,-0.3 -0.945 83.0 -99.4-128.1 151.6 -8.4 24.8 19.3 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.592 52.1-149.1 -61.0 134.7 -5.9 27.5 18.3 46 46 A E E -D 35 0A 39 -11,-2.7 -11,-1.8 -2,-0.2 2,-0.1 -0.900 9.1-114.5-120.0 140.6 -6.9 30.3 20.7 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.431 28.9 173.6 -69.9 146.4 -6.8 34.1 20.2 48 48 A R + 0 0 112 -15,-2.6 -14,-0.2 1,-0.3 -16,-0.1 0.344 65.5 49.7-134.2 -1.3 -4.4 36.1 22.6 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.6 1,-0.1 4,-0.6 -0.993 80.8-125.1-135.4 144.6 -4.6 39.6 21.1 50 50 A P G >4 S+ 0 0 98 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.814 104.9 62.0 -59.2 -32.2 -7.8 41.5 20.4 51 51 A W G 34 S+ 0 0 11 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.534 97.1 57.1 -75.5 -9.4 -6.9 42.2 16.7 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-1.6 1,-0.1 -1,-0.3 0.613 89.1 76.1 -89.5 -16.7 -6.7 38.5 15.7 53 53 A E T << S+ 0 0 122 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.681 77.9 74.8 -69.2 -17.5 -10.3 38.1 16.9 54 54 A Q T 3 S+ 0 0 116 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.769 75.6 103.8 -56.2 -30.7 -11.4 39.8 13.7 55 55 A E S < S- 0 0 11 -3,-1.6 5,-0.1 1,-0.1 -3,-0.0 -0.292 73.2-120.1 -67.1 140.2 -10.5 36.6 11.8 56 56 A G >> - 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