==== 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 3MRI . 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 . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 65.8 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 . 137 35.8 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 . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.6 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 1 0 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 6 3 2 0 4 0 2 2 2 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 64 0, 0.0 2,-0.3 0, 0.0 106,-0.3 0.000 360.0 360.0 360.0 126.0 -9.1 -14.6 18.6 2 2 A S - 0 0 63 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.809 360.0-167.0-103.4 149.1 -9.3 -10.8 18.7 3 3 A H E -A 103 0A 31 100,-1.6 100,-2.1 -2,-0.3 2,-0.4 -0.940 4.9-149.3-133.0 157.0 -9.2 -8.6 15.7 4 4 A S E -A 102 0A 19 -2,-0.3 25,-3.0 98,-0.2 2,-0.5 -0.964 9.5-160.2-129.5 141.3 -8.7 -4.9 15.2 5 5 A M E -AB 101 28A 0 96,-2.7 96,-1.9 -2,-0.4 2,-0.3 -0.997 26.1-179.1-113.4 125.7 -9.8 -2.2 12.8 6 6 A R E -AB 100 27A 74 21,-2.6 21,-2.7 -2,-0.5 2,-0.4 -0.960 20.0-157.3-130.1 147.6 -7.6 0.9 12.9 7 7 A Y E -AB 99 26A 5 92,-2.9 92,-1.6 -2,-0.3 2,-0.5 -0.986 8.8-165.0-123.4 127.1 -7.4 4.4 11.1 8 8 A F E -AB 98 25A 20 17,-2.7 17,-2.0 -2,-0.4 2,-0.3 -0.941 7.3-174.5-118.8 115.8 -4.2 6.4 10.8 9 9 A F E +AB 97 24A 1 88,-2.5 88,-1.5 -2,-0.5 2,-0.4 -0.804 4.2 179.9-110.6 142.9 -4.3 10.2 9.8 10 10 A T E -AB 96 23A 3 13,-1.9 13,-2.0 -2,-0.3 2,-0.4 -0.993 3.8-177.6-142.1 132.0 -1.4 12.5 9.1 11 11 A S E -AB 95 22A 2 84,-2.5 84,-2.3 -2,-0.4 2,-0.5 -0.989 4.2-170.1-131.4 127.3 -1.4 16.2 8.2 12 12 A V E -AB 94 21A 20 9,-2.0 9,-2.3 -2,-0.4 82,-0.2 -0.958 25.0-126.8-115.5 113.3 1.7 18.2 7.4 13 13 A S - 0 0 21 80,-2.3 6,-0.1 -2,-0.5 5,-0.0 -0.188 11.5-153.2 -55.1 146.7 1.3 21.9 7.1 14 14 A R > - 0 0 101 4,-0.4 3,-1.2 78,-0.1 -1,-0.1 -0.714 17.6-172.6-121.8 73.9 2.7 23.5 3.9 15 15 A P T 3 + 0 0 53 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.376 69.3 44.8 -72.3 154.2 3.5 27.0 4.9 16 16 A G T 3 S+ 0 0 87 73,-0.1 2,-0.2 2,-0.1 74,-0.0 -0.211 126.4 12.3 104.1 -45.9 4.5 29.2 2.1 17 17 A R S < S- 0 0 221 -3,-1.2 2,-0.1 1,-0.2 0, 0.0 -0.677 100.0 -17.6-168.7 120.9 1.6 27.9 -0.1 18 18 A G S S- 0 0 67 -2,-0.2 -4,-0.4 -5,-0.0 -1,-0.2 -0.227 77.9 -36.1 104.5 178.1 -1.6 25.9 0.2 19 19 A E S S- 0 0 121 1,-0.1 -2,-0.1 -6,-0.1 3,-0.0 -0.343 72.4 -88.5 -70.1 159.8 -3.5 23.4 2.3 20 20 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.227 40.8-101.4 -69.5 160.8 -1.6 20.7 4.3 21 21 A R E -B 12 0A 71 -9,-2.3 -9,-2.0 16,-0.0 2,-0.5 -0.779 42.7-165.0 -80.7 127.5 -0.7 17.3 2.9 22 22 A F E +B 11 0A 4 -2,-0.5 16,-1.9 -11,-0.2 2,-0.5 -0.933 13.2 177.2-127.4 112.3 -3.2 14.8 4.3 23 23 A I E +BC 10 37A 14 -13,-2.0 -13,-1.9 -2,-0.5 2,-0.4 -0.949 2.9 179.5-114.3 129.9 -2.7 11.1 4.2 24 24 A A E +BC 9 36A 5 12,-2.3 12,-2.8 -2,-0.5 2,-0.4 -0.995 2.2 178.8-131.1 129.1 -5.3 8.7 5.8 25 25 A V E -BC 8 35A 3 -17,-2.0 -17,-2.7 -2,-0.4 2,-0.3 -0.990 12.7-151.6-132.5 146.0 -5.0 4.9 5.7 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.5 -2,-0.4 8,-1.1 -0.900 13.3-173.0-119.4 144.8 -7.2 2.1 7.2 27 27 A Y E -BC 6 32A 34 -21,-2.7 -21,-2.6 -2,-0.3 2,-0.5 -0.980 23.6-152.3-132.4 144.0 -6.2 -1.4 8.4 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-3.6 -2,-0.3 -23,-0.2 -0.993 80.2 -51.5-106.5 123.7 -7.8 -4.6 9.6 29 29 A D T 3 S- 0 0 36 -25,-3.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.242 127.7 -15.9 45.6-117.3 -5.2 -6.2 11.8 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.304 118.8 95.4 -98.6 10.2 -2.1 -6.1 9.6 31 31 A T E < -C 28 0A 35 -3,-3.6 -3,-2.7 148,-0.0 2,-0.3 -0.894 63.6-144.3-106.8 121.5 -3.9 -5.5 6.3 32 32 A Q E +C 27 0A 38 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.641 25.9 166.5 -73.9 132.3 -4.3 -2.0 4.7 33 33 A F E + 0 0 0 -7,-2.5 15,-2.7 -2,-0.3 16,-0.9 0.615 56.4 29.0-123.3 -18.0 -7.7 -1.7 2.9 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.1 13,-0.2 2,-0.3 -0.972 55.8-176.7-139.8 153.3 -8.3 2.0 2.2 35 35 A R E -CD 25 46A 29 11,-1.8 11,-2.9 -2,-0.3 2,-0.4 -0.994 7.8-169.1-142.6 149.8 -6.3 5.1 1.6 36 36 A F E +C 24 0A 5 -12,-2.8 -12,-2.3 -2,-0.3 2,-0.3 -0.995 8.6 179.3-128.7 145.5 -6.9 8.8 1.0 37 37 A D E > -C 23 0A 16 -2,-0.4 3,-1.8 7,-0.3 6,-0.3 -0.908 25.7-149.9-149.4 116.9 -4.2 11.2 -0.2 38 38 A S T 3 S+ 0 0 33 -16,-1.9 -15,-0.1 -2,-0.3 -1,-0.1 0.672 101.4 56.9 -58.9 -20.5 -4.8 15.0 -0.8 39 39 A D T 3 S+ 0 0 88 -17,-0.2 -1,-0.3 -3,-0.1 -16,-0.1 0.645 88.2 97.7 -83.2 -18.9 -2.1 14.8 -3.5 40 40 A A S < S- 0 0 20 -3,-1.8 -3,-0.0 1,-0.1 3,-0.0 -0.340 76.4-128.9 -68.0 153.0 -3.9 12.1 -5.5 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.903 99.8 60.4 -66.7 -46.8 -6.2 13.0 -8.5 42 42 A S S S- 0 0 50 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.881 79.2-155.4 -54.8 -44.5 -9.3 11.1 -7.5 43 43 A Q + 0 0 71 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.832 58.6 118.5 62.3 34.5 -9.8 13.0 -4.2 44 44 A R S S- 0 0 98 -7,-0.1 -1,-0.3 -9,-0.1 -7,-0.3 -0.945 81.5-102.2-128.3 143.6 -11.7 9.9 -3.2 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.560 51.4-149.6 -56.3 128.6 -11.2 7.3 -0.5 46 46 A E E -D 35 0A 45 -11,-2.9 -11,-1.8 -2,-0.3 2,-0.1 -0.884 9.0-114.1-115.0 143.4 -9.6 4.5 -2.6 47 47 A P E +D 34 0A 43 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.432 30.1 171.9 -72.4 147.4 -9.7 0.6 -2.1 48 48 A R + 0 0 113 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.337 63.2 56.1-135.6 -2.2 -6.5 -1.2 -1.2 49 49 A A S >> S- 0 0 4 -16,-0.9 3,-1.4 1,-0.1 4,-0.7 -0.989 79.0-126.9-129.8 143.7 -7.8 -4.7 -0.5 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.867 105.8 57.7 -53.3 -42.3 -9.8 -7.0 -2.9 51 51 A W G 34 S+ 0 0 10 1,-0.2 3,-0.1 2,-0.2 125,-0.1 0.567 97.9 59.6 -73.0 -11.6 -12.5 -7.6 -0.3 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-2.2 1,-0.2 -1,-0.2 0.716 88.9 70.6 -87.6 -21.5 -13.4 -3.9 0.2 53 53 A E T << S+ 0 0 125 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.738 78.7 81.1 -65.4 -22.5 -14.3 -3.4 -3.5 54 54 A Q T 3 S+ 0 0 111 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.755 76.9 97.4 -43.0 -28.5 -17.3 -5.6 -2.6 55 55 A E S < S- 0 0 15 -3,-2.2 -3,-0.0 1,-0.1 5,-0.0 -0.449 76.9-119.9 -81.7 143.9 -18.6 -2.2 -1.2 56 56 A G >> - 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