==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-DEC-07 3BO8 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-1 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.KUMAR,A.VAHEDI-FARIDI,W.SAENGER,A.ZIEGLER,B.UCHANSKA-ZIEGL . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.2 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 . 136 35.5 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 . 5 1.3 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 . 14 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.4 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 0 1 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 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 77 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.7 6.0 -0.6 -7.7 2 2 A S - 0 0 78 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.332 360.0-156.8 -78.6 159.8 3.6 2.3 -6.9 3 3 A H E -A 103 0A 22 100,-2.4 100,-2.4 -2,-0.1 2,-0.3 -0.916 6.7-159.3-138.4 161.3 -0.0 2.3 -8.1 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.972 7.5-158.4-140.4 153.2 -2.8 4.8 -8.7 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.5 -2,-0.3 2,-0.3 -0.994 20.6 177.0-128.0 134.3 -6.6 4.8 -9.1 6 6 A R E -AB 100 27A 42 21,-2.0 21,-2.8 -2,-0.4 2,-0.4 -0.999 19.2-158.4-136.6 141.8 -8.4 7.6 -11.0 7 7 A Y E -AB 99 26A 0 92,-2.9 92,-1.8 -2,-0.3 2,-0.4 -0.963 12.3-165.0-112.5 136.9 -11.9 8.5 -11.9 8 8 A F E -AB 98 25A 31 17,-2.8 17,-2.6 -2,-0.4 2,-0.4 -0.992 6.1-173.0-123.6 132.4 -12.5 10.9 -14.9 9 9 A F E -AB 97 24A 0 88,-2.6 88,-1.9 -2,-0.4 2,-0.4 -0.964 6.4-176.0-129.6 135.6 -15.9 12.5 -15.5 10 10 A T E -AB 96 23A 3 13,-2.2 13,-2.8 -2,-0.4 2,-0.4 -0.981 1.5-178.7-134.9 124.5 -17.2 14.6 -18.4 11 11 A S E -AB 95 22A 1 84,-2.3 84,-2.6 -2,-0.4 2,-0.4 -0.994 6.9-172.5-119.9 128.1 -20.6 16.3 -18.6 12 12 A V E -AB 94 21A 7 9,-2.1 9,-2.4 -2,-0.4 82,-0.2 -0.980 19.4-131.8-123.6 126.1 -21.4 18.3 -21.8 13 13 A S - 0 0 20 80,-2.5 6,-0.1 -2,-0.4 5,-0.0 -0.466 12.5-162.7 -74.4 147.7 -24.6 20.4 -22.2 14 14 A R > - 0 0 47 4,-0.5 3,-2.3 -2,-0.1 78,-0.1 -0.727 16.0-147.1-131.8 75.6 -26.5 20.0 -25.4 15 15 A P T 3 S+ 0 0 48 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.203 82.8 4.7 -54.0 133.7 -28.8 23.1 -25.7 16 16 A G T 3 S+ 0 0 93 1,-0.1 3,-0.1 2,-0.1 74,-0.0 0.140 117.3 84.1 81.6 -18.8 -32.1 22.2 -27.4 17 17 A R S < S- 0 0 149 -3,-2.3 -1,-0.1 1,-0.4 2,-0.0 -0.235 96.8-101.0-118.9 42.4 -31.2 18.5 -27.5 18 18 A G S S- 0 0 57 -5,-0.0 -4,-0.5 3,-0.0 -1,-0.4 -0.286 72.3 -2.8 79.2-160.6 -32.1 17.1 -24.1 19 19 A E S S- 0 0 108 1,-0.1 3,-0.1 -6,-0.1 -7,-0.0 -0.175 83.2 -85.0 -70.7 156.0 -30.0 16.4 -21.0 20 20 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.200 43.1-109.6 -55.7 148.0 -26.2 16.7 -20.9 21 21 A R E -B 12 0A 77 -9,-2.4 -9,-2.1 -3,-0.1 2,-0.5 -0.751 37.5-165.4 -78.1 124.4 -24.1 13.9 -22.1 22 22 A F E +B 11 0A 1 -2,-0.5 16,-2.7 -11,-0.2 2,-0.4 -0.961 11.4 175.6-117.2 126.9 -22.4 12.3 -19.0 23 23 A I E -BC 10 37A 15 -13,-2.8 -13,-2.2 -2,-0.5 2,-0.4 -0.998 3.4-177.2-132.8 127.1 -19.4 9.9 -19.3 24 24 A A E -BC 9 36A 1 12,-2.9 12,-2.2 -2,-0.4 2,-0.3 -0.979 0.9-178.6-123.1 135.8 -17.5 8.4 -16.4 25 25 A V E -BC 8 35A 0 -17,-2.6 -17,-2.8 -2,-0.4 2,-0.4 -0.991 10.6-155.4-133.2 145.3 -14.4 6.1 -16.5 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.9 -2,-0.3 8,-1.2 -0.960 13.3-171.6-118.7 138.8 -12.3 4.5 -13.7 27 27 A Y E -BC 6 32A 33 -21,-2.8 -21,-2.0 -2,-0.4 2,-0.5 -0.959 23.0-159.1-126.7 144.7 -8.7 3.4 -14.0 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.5 -2,-0.3 -23,-0.2 -0.996 79.2 -48.4-113.8 118.2 -6.2 1.4 -12.0 29 29 A D T 3 S- 0 0 32 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.317 124.3 -20.6 55.3-130.9 -2.8 2.5 -13.4 30 30 A D T 3 S+ 0 0 66 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.199 120.5 96.6 -89.5 15.9 -2.9 2.3 -17.2 31 31 A T E < -C 28 0A 33 -3,-2.5 -3,-2.7 148,-0.0 2,-0.2 -0.923 65.0-144.8-115.1 117.4 -5.9 -0.1 -17.1 32 32 A Q E +C 27 0A 34 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.536 24.9 166.9 -72.8 142.9 -9.6 1.0 -17.5 33 33 A F E + 0 0 0 -7,-2.9 15,-2.6 1,-0.3 16,-0.8 0.573 54.5 26.0-135.5 -20.2 -12.0 -1.1 -15.3 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.7 13,-0.3 -1,-0.3 -0.962 54.7-177.2-141.9 160.6 -15.4 0.6 -15.2 35 35 A R E -CD 25 46A 40 11,-1.6 11,-3.0 -2,-0.3 2,-0.4 -0.983 10.9-166.0-152.8 153.3 -17.6 3.0 -17.2 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.9 -2,-0.3 2,-0.4 -0.986 9.4-178.2-134.7 134.5 -20.9 4.9 -17.1 37 37 A D E > -C 23 0A 16 -2,-0.4 3,-1.6 7,-0.3 6,-0.4 -0.965 21.7-150.6-134.2 122.6 -22.5 6.5 -20.1 38 38 A S T 3 S+ 0 0 22 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.717 99.7 51.8 -61.1 -25.7 -25.8 8.4 -19.9 39 39 A D T 3 S+ 0 0 83 -17,-0.3 -1,-0.3 3,-0.0 2,-0.1 0.451 90.1 102.6 -91.2 -1.9 -26.7 7.6 -23.5 40 40 A A S < S- 0 0 19 -3,-1.6 3,-0.1 1,-0.1 -4,-0.0 -0.369 77.8-123.2 -81.7 162.9 -26.1 3.8 -23.0 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.916 100.2 59.6 -78.6 -37.3 -29.0 1.4 -22.6 42 42 A S S S- 0 0 57 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.819 77.0-153.9 -59.8 -40.2 -28.1 -0.1 -19.2 43 43 A Q + 0 0 78 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.808 61.8 108.2 58.4 32.8 -28.1 3.1 -17.1 44 44 A K S S- 0 0 91 -7,-0.1 -7,-0.3 -9,-0.0 2,-0.3 -0.925 83.5 -98.9-129.6 156.3 -25.7 1.2 -14.8 45 45 A M - 0 0 2 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.620 51.2-153.9 -65.9 137.6 -22.0 1.3 -14.0 46 46 A E E -D 35 0A 37 -11,-3.0 -11,-1.6 -2,-0.3 2,-0.1 -0.924 13.2-110.8-124.8 148.8 -20.4 -1.4 -16.2 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.448 28.5 172.2 -73.5 143.0 -17.3 -3.6 -16.0 48 48 A R + 0 0 104 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.249 67.2 53.4-130.2 4.7 -14.5 -3.0 -18.5 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.2 1,-0.1 4,-0.6 -0.993 79.8-126.2-136.5 144.2 -11.9 -5.4 -16.9 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.906 104.6 59.9 -52.2 -48.2 -12.3 -9.1 -16.1 51 51 A W G 34 S+ 0 0 14 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.613 100.6 54.2 -65.0 -14.6 -11.1 -8.8 -12.4 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.9 1,-0.2 -1,-0.3 0.653 87.4 80.9 -88.7 -15.7 -13.9 -6.4 -11.5 53 53 A E T << S+ 0 0 128 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.726 82.5 64.2 -63.6 -21.0 -16.7 -8.7 -12.7 54 54 A Q T 3 S+ 0 0 128 -4,-0.3 -1,-0.3 -3,-0.3 2,-0.2 0.389 73.8 111.0 -87.2 -3.3 -16.6 -10.7 -9.5 55 55 A E S < S- 0 0 26 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.571 74.6-113.0 -65.1 140.6 -17.7 -7.7 -7.4 56 56 A G >> - 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0 0 50 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.1 -0.462 37.5 -99.3 -87.5 151.2 -23.4 32.9 -20.6 88 88 A S > - 0 0 71 -2,-0.2 3,-1.2 1,-0.1 -1,-0.1 -0.396 20.4-130.7 -64.4 140.1 -25.9 32.4 -23.3 89 89 A E T 3 S+ 0 0 138 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.655 102.5 71.9 -57.9 -20.9 -28.3 29.4 -23.0 90 90 A D T 3 S+ 0 0 129 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.712 81.2 86.7 -69.5 -24.5 -27.3 28.7 -26.7 91 91 A G S < S- 0 0 29 -3,-1.2 2,-0.4 -77,-0.1 -78,-0.0 -0.539 73.9-127.2 -90.3 146.0 -23.8 27.5 -26.1 92 92 A S - 0 0 45 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.751 31.6-173.3 -85.5 134.7 -22.5 24.0 -25.2 93 93 A H - 0 0 14 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.886 11.5-142.6-131.3 157.9 -20.3 23.9 -22.1 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.1 -82,-0.2 2,-0.5 -0.977 7.4-166.4-128.0 130.6 -18.2 21.1 -20.4 95 95 A I E -AE 11 118A 0 -84,-2.6 -84,-2.3 -2,-0.4 2,-0.4 -0.973 14.4-175.0-108.1 130.4 -17.5 20.2 -16.8 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-3.0 -2,-0.5 2,-0.4 -0.977 2.5-176.4-121.8 142.4 -14.6 17.7 -16.2 97 97 A I E -AE 9 116A 2 -88,-1.9 -88,-2.6 -2,-0.4 2,-0.4 -0.997 3.7-177.4-132.4 140.3 -13.6 16.2 -12.9 98 98 A M E +AE 8 115A 16 17,-2.3 17,-2.6 -2,-0.4 2,-0.3 -0.994 12.5 157.4-129.9 140.2 -10.8 13.9 -12.0 99 99 A Y E +AE 7 114A 5 -92,-1.8 -92,-2.9 -2,-0.4 2,-0.3 -0.982 10.3 114.6-150.5 165.1 -10.0 12.4 -8.6 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.4 -2,-0.3 2,-0.3 -0.978 42.4-100.8 163.5-171.3 -8.1 9.5 -7.1 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.4 -2,-0.3 2,-0.4 -0.952 13.1-139.2-143.0 156.7 -5.2 8.3 -5.0 102 102 A D E -AE 4 111A 26 9,-2.4 8,-3.1 -2,-0.3 9,-1.2 -0.957 19.1-170.4-116.2 139.7 -1.7 6.9 -5.3 103 103 A V E -AE 3 109A 0 -100,-2.4 -100,-2.4 -2,-0.4 6,-0.2 -0.892 17.5-125.2-124.7 154.5 -0.3 4.2 -3.1 104 104 A G > - 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