==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-APR-04 1T1W . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MARTINEZ-HACKERT,N.ANIKEEVA,S.A.KALAMS,B.D.WALKER, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 64.2 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 . 19 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 6 2 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 59 0, 0.0 106,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 41.2 -27.4 50.4 128.5 2 2 A S - 0 0 72 104,-0.1 2,-0.3 100,-0.0 102,-0.2 -0.392 360.0-166.8 -76.1 156.5 -28.4 46.7 128.5 3 3 A H E -A 103 0A 24 100,-2.2 100,-2.8 101,-0.1 2,-0.3 -0.909 6.2-163.3-140.0 167.2 -26.1 44.1 130.0 4 4 A S E -A 102 0A 8 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.985 13.7-149.4-152.2 160.2 -25.6 40.3 130.1 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.5 -2,-0.3 2,-0.3 -0.999 24.8 177.1-130.3 132.2 -24.0 37.4 131.8 6 6 A R E -AB 100 27A 62 21,-2.2 21,-2.8 -2,-0.4 2,-0.4 -0.998 19.0-156.9-142.3 144.5 -23.0 34.2 130.0 7 7 A Y E -AB 99 26A 2 92,-2.4 92,-1.6 -2,-0.3 2,-0.4 -0.974 10.9-162.5-120.4 131.5 -21.3 30.9 130.7 8 8 A F E -AB 98 25A 25 17,-2.6 17,-2.1 -2,-0.4 2,-0.4 -0.955 6.7-173.4-116.9 133.3 -19.6 28.9 128.0 9 9 A F E -AB 97 24A 0 88,-2.6 88,-2.2 -2,-0.4 2,-0.4 -0.993 4.4-178.0-131.1 133.1 -18.7 25.2 128.4 10 10 A T E -AB 96 23A 4 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.998 0.8-176.5-132.2 130.5 -16.7 23.0 126.0 11 11 A S E -AB 95 22A 1 84,-2.2 84,-2.0 -2,-0.4 2,-0.5 -0.994 3.5-169.7-130.2 125.3 -15.9 19.3 126.5 12 12 A V E -AB 94 21A 9 9,-2.3 9,-2.7 -2,-0.4 82,-0.2 -0.962 19.3-133.2-118.2 121.8 -13.8 17.2 124.2 13 13 A S - 0 0 20 80,-2.2 6,-0.1 -2,-0.5 5,-0.0 -0.348 10.3-159.0 -70.1 150.9 -13.6 13.4 124.5 14 14 A R > - 0 0 100 4,-0.3 3,-1.5 1,-0.1 78,-0.1 -0.670 9.7-178.8-133.8 77.9 -10.2 11.7 124.4 15 15 A P T 3 S+ 0 0 62 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.750 75.7 67.7 -47.9 -33.1 -10.8 8.0 123.4 16 16 A G T 3 S- 0 0 79 1,-0.2 2,-0.3 74,-0.1 74,-0.0 0.877 119.9 -26.3 -59.7 -39.5 -7.1 7.2 123.7 17 17 A R S < S+ 0 0 222 -3,-1.5 -1,-0.2 1,-0.1 0, 0.0 -0.861 98.6 1.5-176.6 140.5 -7.0 7.7 127.5 18 18 A G S S- 0 0 67 -2,-0.3 -4,-0.3 -3,-0.2 -1,-0.1 -0.144 84.8 -36.3 79.6-172.1 -8.7 9.4 130.4 19 19 A E S S- 0 0 121 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.351 71.0 -80.0 -87.0 167.2 -11.6 11.8 130.7 20 20 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.234 46.1-105.7 -65.1 154.9 -12.7 14.6 128.3 21 21 A R E -B 12 0A 59 -9,-2.7 -9,-2.3 16,-0.0 2,-0.4 -0.718 41.4-162.1 -80.8 128.7 -11.0 18.0 128.3 22 22 A F E +B 11 0A 4 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.977 14.5 174.6-121.5 127.5 -13.3 20.4 130.0 23 23 A I E +BC 10 37A 13 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.991 2.0 178.8-135.4 125.6 -13.1 24.2 129.8 24 24 A A E -BC 9 36A 2 12,-2.7 12,-2.2 -2,-0.4 2,-0.3 -0.970 1.3-178.2-127.6 140.2 -15.6 26.7 131.2 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.6 -2,-0.4 2,-0.4 -0.984 12.8-149.1-136.3 147.9 -15.5 30.6 131.1 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.3 -2,-0.3 8,-1.1 -0.941 16.1-172.9-119.2 142.6 -17.8 33.2 132.5 27 27 A Y E -BC 6 32A 34 -21,-2.8 -21,-2.2 -2,-0.4 2,-0.5 -0.958 22.9-159.3-134.8 151.6 -18.5 36.6 131.0 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-3.0 -2,-0.3 -23,-0.2 -0.994 80.4 -46.8-126.0 117.3 -20.3 39.8 131.9 29 29 A D T 3 S- 0 0 32 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.352 126.1 -23.0 52.4-123.7 -20.9 41.7 128.6 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.156 119.6 98.0-101.4 20.9 -17.5 41.5 126.8 31 31 A T E < -C 28 0A 31 -3,-3.0 -3,-2.6 148,-0.0 2,-0.3 -0.928 64.4-144.5-113.4 118.6 -15.5 41.0 130.1 32 32 A Q E +C 27 0A 32 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.622 24.3 168.8 -77.7 134.8 -14.4 37.4 131.2 33 33 A F E + 0 0 0 -7,-2.3 15,-2.5 -2,-0.3 16,-0.8 0.585 57.4 23.5-122.5 -16.8 -14.5 37.1 135.0 34 34 A V E +CD 26 47A 0 -8,-1.1 -8,-2.3 13,-0.3 2,-0.3 -0.959 55.2 177.1-145.7 165.4 -14.0 33.4 135.7 35 35 A R E -CD 25 46A 43 11,-1.5 11,-3.0 -2,-0.3 2,-0.3 -0.981 12.0-161.7-163.1 160.8 -12.7 30.2 134.2 36 36 A F E -C 24 0A 5 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.4 -0.961 6.8-175.8-150.5 129.1 -12.1 26.5 134.8 37 37 A D E > -C 23 0A 17 -2,-0.3 3,-2.8 7,-0.3 6,-0.4 -0.963 20.4-152.9-133.3 115.0 -9.8 24.2 133.0 38 38 A S T 3 S+ 0 0 32 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.729 100.5 60.9 -55.8 -22.9 -9.7 20.5 133.8 39 39 A D T 3 S+ 0 0 85 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.591 88.5 97.5 -80.3 -12.4 -6.1 20.5 132.6 40 40 A A S < S- 0 0 19 -3,-2.8 3,-0.2 1,-0.1 -4,-0.0 -0.402 77.0-128.8 -79.5 156.6 -5.2 23.1 135.3 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.743 99.9 61.3 -75.9 -27.5 -3.6 22.2 138.6 42 42 A S S S- 0 0 47 2,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.852 78.9-155.2 -70.5 -34.9 -6.0 24.0 140.9 43 43 A Q + 0 0 77 -6,-0.4 2,-0.3 1,-0.3 -5,-0.1 0.861 60.0 110.9 58.9 33.9 -9.1 22.0 139.9 44 44 A R S S- 0 0 91 -7,-0.1 -7,-0.3 23,-0.0 -1,-0.3 -0.947 82.7 -96.9-136.8 157.0 -11.0 25.1 141.0 45 45 A M - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.571 51.3-155.7 -69.3 135.4 -13.0 27.9 139.5 46 46 A E E -D 35 0A 55 -11,-3.0 -11,-1.5 -2,-0.2 2,-0.2 -0.893 12.7-111.5-122.0 151.1 -10.6 30.8 139.1 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.471 26.9 173.5 -76.8 144.9 -10.9 34.6 138.9 48 48 A R + 0 0 118 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.242 67.0 54.7-132.4 6.6 -10.1 36.5 135.7 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.3 1,-0.1 4,-0.7 -0.998 76.8-129.6-141.9 141.6 -11.2 39.9 136.7 50 50 A P G >4 S+ 0 0 103 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.919 105.2 57.6 -55.2 -48.4 -10.2 42.1 139.7 51 51 A W G 34 S+ 0 0 10 1,-0.3 3,-0.4 2,-0.2 4,-0.1 0.563 100.3 58.5 -62.7 -10.3 -13.7 42.9 140.8 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.8 1,-0.2 -1,-0.3 0.715 87.1 74.1 -92.0 -21.5 -14.6 39.2 141.2 53 53 A E T << S+ 0 0 128 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.512 78.1 79.4 -69.3 -1.7 -11.9 38.5 143.7 54 54 A Q T 3 S+ 0 0 118 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.730 71.9 100.6 -75.8 -23.2 -14.0 40.4 146.2 55 55 A E S < S- 0 0 15 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.335 73.6-123.6 -64.9 143.8 -16.2 37.2 146.6 56 56 A G >> - 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0 0 59 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.0 -0.693 40.5 -98.0-105.1 155.3 -20.7 6.4 116.4 88 88 A S - 0 0 81 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.154 20.6-133.5 -63.2 162.9 -17.4 4.6 117.0 89 89 A E S S+ 0 0 137 1,-0.2 -1,-0.1 -74,-0.0 -7,-0.0 0.501 97.6 72.5 -95.4 -5.8 -15.7 4.9 120.4 90 90 A A S S+ 0 0 81 2,-0.1 2,-0.3 -76,-0.0 -1,-0.2 0.603 83.9 80.6 -84.4 -14.0 -12.3 5.6 118.7 91 91 A G S S- 0 0 31 -3,-0.3 2,-0.4 -76,-0.1 -77,-0.0 -0.672 77.2-121.7 -98.8 153.8 -13.1 9.1 117.6 92 92 A S - 0 0 60 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.719 32.5-175.1 -90.2 137.1 -13.1 12.4 119.5 93 93 A H - 0 0 32 -2,-0.4 -80,-2.2 2,-0.0 2,-0.4 -0.853 14.0-134.9-130.3 166.4 -16.3 14.4 119.8 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.5 -82,-0.2 2,-0.4 -0.975 11.5-173.5-130.4 135.0 -17.4 17.8 121.1 95 95 A V E -AE 11 118A 0 -84,-2.0 -84,-2.2 -2,-0.4 2,-0.3 -0.972 12.7-172.5-121.0 137.2 -20.3 19.0 123.2 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.8 -2,-0.4 2,-0.3 -0.971 4.8-174.3-131.1 147.2 -20.8 22.7 123.9 97 97 A R E +AE 9 116A 2 -88,-2.2 -88,-2.6 -2,-0.3 2,-0.4 -0.997 3.2 179.5-141.7 142.2 -23.2 24.6 126.1 98 98 A M E +AE 8 115A 7 17,-2.1 17,-3.1 -2,-0.3 2,-0.3 -0.989 10.6 159.9-144.9 131.7 -24.0 28.3 126.6 99 99 A Y E +AE 7 114A 3 -92,-1.6 -92,-2.4 -2,-0.4 2,-0.3 -0.984 9.9 119.4-149.9 158.4 -26.5 29.9 128.9 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.4 -2,-0.3 2,-0.3 -0.982 41.0-101.9 170.0-174.3 -27.2 33.2 130.5 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.2 -2,-0.3 2,-0.3 -0.946 15.2-146.1-139.0 155.9 -29.4 36.2 130.9 102 102 A D E -AE 4 111A 14 9,-3.0 8,-2.9 -2,-0.3 9,-1.1 -0.916 6.8-154.6-121.1 149.6 -29.8 39.8 129.7 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.2 -2,-0.3 6,-0.2 -0.967 21.2-128.8-121.4 138.4 -31.1 42.8 131.5 104 104 A G > - 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