==== 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 03-MAY-10 3MV9 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,Z.CHEN,J.J.MILES,Y.C.LIU,M.J.BELL,L.C.SULLIVAN,L.KJER . 828 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 62.4 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 . 253 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 5 0.6 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 . 2 0.2 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 . 99 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 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 . 9 13 8 2 7 5 1 2 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 1 2 4 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 77 0, 0.0 103,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -35.9 39.6 -35.2 12.4 2 2 A S + 0 0 55 101,-2.9 2,-0.3 1,-0.5 102,-0.2 0.436 360.0 11.6-142.2 -58.7 43.0 -35.6 14.0 3 3 A H E -A 103 0A 33 100,-1.2 100,-3.8 101,-0.2 -1,-0.5 -0.911 63.4-176.1-128.7 158.6 45.7 -35.6 11.4 4 4 A S E -A 102 0A 24 -2,-0.3 25,-1.9 98,-0.2 2,-0.3 -0.979 15.0-153.2-149.8 159.2 45.8 -34.6 7.7 5 5 A M E +AB 101 28A 0 96,-1.7 96,-1.4 -2,-0.3 2,-0.3 -0.972 19.5 170.4-140.3 128.1 48.0 -34.5 4.6 6 6 A R E -AB 100 27A 34 21,-1.7 21,-2.8 -2,-0.3 2,-0.4 -0.945 20.6-150.1-133.3 152.0 47.6 -32.2 1.6 7 7 A Y E -AB 99 26A 0 92,-2.0 92,-1.0 -2,-0.3 2,-0.4 -0.938 14.8-150.6-118.5 145.1 49.6 -31.2 -1.5 8 8 A F E -AB 98 25A 19 17,-1.9 17,-1.5 -2,-0.4 2,-0.4 -0.969 10.6-167.6-120.5 131.3 49.4 -27.8 -3.0 9 9 A Y E -AB 97 24A 1 88,-2.1 88,-1.4 -2,-0.4 2,-0.4 -0.943 8.8-176.5-118.1 137.2 49.9 -27.0 -6.7 10 10 A T E -AB 96 23A 10 13,-1.5 13,-1.8 -2,-0.4 2,-0.4 -0.997 2.8-177.0-121.1 138.2 50.4 -23.8 -8.6 11 11 A A E -AB 95 22A 1 84,-1.4 84,-2.0 -2,-0.4 2,-0.5 -0.929 15.7-178.3-127.9 107.8 50.6 -23.6 -12.3 12 12 A M E -AB 94 21A 36 9,-1.6 9,-1.8 -2,-0.4 2,-0.6 -0.932 17.9-153.1-114.7 123.9 51.3 -20.0 -13.3 13 13 A S E -A 93 0A 23 80,-2.5 80,-1.1 -2,-0.5 78,-0.1 -0.849 23.2-128.6 -93.1 121.7 51.6 -18.8 -16.9 14 14 A R > - 0 0 58 -2,-0.6 3,-1.1 5,-0.3 78,-0.1 -0.587 51.9 -78.4 -71.1 123.9 53.8 -15.7 -17.1 15 15 A P T 3 S- 0 0 35 0, 0.0 75,-0.3 0, 0.0 77,-0.2 0.142 90.7 -54.5 -27.3 85.9 51.8 -13.1 -19.1 16 16 A G T 3 S+ 0 0 21 73,-1.7 2,-1.1 75,-1.1 74,-0.2 0.407 119.7 117.0 54.3 -4.2 52.4 -14.6 -22.6 17 17 A R S < S- 0 0 157 -3,-1.1 -1,-0.2 74,-0.1 2,-0.1 -0.561 76.8 -43.4-101.4 65.8 56.0 -14.2 -21.4 18 18 A G S S- 0 0 53 -2,-1.1 -4,-0.2 -5,-0.1 -2,-0.1 -0.376 83.5 -34.5 114.7 175.6 57.5 -17.7 -21.3 19 19 A E S S- 0 0 137 -2,-0.1 -5,-0.3 1,-0.1 -2,-0.0 -0.356 70.9 -99.0 -65.9 154.0 56.8 -21.3 -20.3 20 20 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.159 30.6-126.0 -71.1 170.7 54.7 -21.8 -17.1 21 21 A R E -B 12 0A 65 -9,-1.8 -9,-1.6 18,-0.1 2,-0.5 -0.979 16.2-155.4-130.3 122.5 56.1 -22.6 -13.7 22 22 A F E +B 11 0A 3 -2,-0.4 16,-3.4 -11,-0.2 2,-0.3 -0.839 13.8 176.6-106.4 130.5 55.1 -25.5 -11.6 23 23 A I E -BC 10 37A 13 -13,-1.8 -13,-1.5 -2,-0.5 2,-0.3 -0.943 5.0-174.4-126.7 150.2 55.4 -25.6 -7.8 24 24 A A E -BC 9 36A 1 12,-1.6 12,-2.0 -2,-0.3 2,-0.4 -0.982 2.2-171.3-146.3 137.5 54.4 -28.2 -5.2 25 25 A V E -BC 8 35A 4 -17,-1.5 -17,-1.9 -2,-0.3 2,-0.5 -0.971 14.9-141.4-129.7 140.4 54.4 -28.3 -1.5 26 26 A G E -BC 7 34A 0 8,-3.2 7,-2.2 -2,-0.4 8,-0.7 -0.874 20.2-172.9-105.1 129.9 53.8 -31.1 0.9 27 27 A Y E -BC 6 32A 21 -21,-2.8 -21,-1.7 -2,-0.5 2,-0.5 -0.959 18.2-171.1-123.8 139.3 51.9 -30.5 4.1 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.1 -2,-0.4 2,-1.3 -0.970 80.0 -49.5-121.8 111.7 51.1 -32.7 7.1 29 29 A D T 3 S- 0 0 33 -25,-1.9 -26,-0.0 -2,-0.5 -24,-0.0 -0.476 123.7 -31.2 59.9 -95.8 48.7 -30.9 9.3 30 30 A D T 3 S+ 0 0 67 -2,-1.3 -1,-0.3 -3,-0.1 2,-0.2 0.450 115.3 103.0-130.0 -12.7 50.7 -27.6 9.3 31 31 A T E < -C 28 0A 23 -3,-2.1 -3,-2.6 148,-0.1 2,-0.5 -0.543 64.0-140.8 -71.0 139.9 54.2 -28.9 9.0 32 32 A Q E +C 27 0A 30 -5,-0.2 -5,-0.2 -2,-0.2 3,-0.1 -0.916 28.1 166.8-106.2 127.0 55.7 -28.5 5.5 33 33 A F E + 0 0 0 -7,-2.2 15,-1.6 -2,-0.5 16,-0.8 0.689 56.1 24.3-119.4 -23.7 57.9 -31.4 4.5 34 34 A V E -CD 26 47A 1 -8,-0.7 -8,-3.2 13,-0.2 2,-0.3 -0.994 54.4-174.7-142.5 150.5 58.7 -31.3 0.7 35 35 A R E -CD 25 46A 20 11,-1.6 11,-2.6 -2,-0.3 2,-0.4 -0.979 5.2-164.5-139.3 150.5 58.8 -28.6 -1.9 36 36 A F E -C 24 0A 2 -12,-2.0 -12,-1.6 -2,-0.3 2,-0.7 -0.940 2.1-167.3-141.1 117.8 59.3 -28.7 -5.7 37 37 A D E -C 23 0A 40 7,-0.4 -14,-0.2 -2,-0.4 7,-0.2 -0.878 11.8-162.6-112.0 107.0 60.2 -25.7 -7.9 38 38 A S S S+ 0 0 15 -16,-3.4 2,-1.1 -2,-0.7 -1,-0.2 0.845 73.7 90.3 -42.1 -43.7 59.9 -26.0 -11.7 39 39 A D S S+ 0 0 90 -17,-0.2 2,-0.2 3,-0.1 -1,-0.1 -0.487 71.5 70.2 -72.6 95.4 62.1 -22.9 -12.1 40 40 A A S S- 0 0 66 -2,-1.1 0, 0.0 3,-0.1 0, 0.0 -0.851 83.0-109.0 169.1 166.2 65.7 -24.3 -12.2 41 41 A A S S+ 0 0 106 1,-0.2 -2,-0.1 -2,-0.2 -3,-0.0 0.528 116.9 27.5 -92.5 -8.0 67.9 -26.3 -14.5 42 42 A S S S- 0 0 74 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.1 -0.359 85.8-166.7-148.9 60.8 67.9 -29.4 -12.4 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.129 14.9 165.9 -59.0 146.1 64.6 -29.3 -10.5 44 44 A R - 0 0 153 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.1 -0.970 41.0-100.2-163.8 143.4 64.2 -31.7 -7.6 45 45 A T - 0 0 10 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.456 43.5-156.5 -67.3 138.5 62.0 -32.3 -4.6 46 46 A E E -D 35 0A 74 -11,-2.6 -11,-1.6 -2,-0.1 -1,-0.0 -0.933 15.7-111.8-125.2 144.5 63.5 -31.0 -1.4 47 47 A P E +D 34 0A 40 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.285 30.7 170.3 -62.7 153.2 63.1 -31.8 2.3 48 48 A R + 0 0 90 -15,-1.6 -15,-0.2 1,-0.4 -14,-0.2 0.425 67.6 52.2-138.4 -24.6 61.5 -29.1 4.5 49 49 A A S > S- 0 0 5 -16,-0.8 3,-1.9 -18,-0.1 -1,-0.4 -0.955 83.5-127.2-115.2 140.6 61.0 -31.1 7.7 50 50 A P G > S+ 0 0 104 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.805 103.5 63.6 -55.2 -35.4 64.0 -32.9 9.3 51 51 A W G 3 S+ 0 0 21 1,-0.3 -18,-0.1 2,-0.2 4,-0.1 0.354 94.9 59.4 -79.3 5.7 62.1 -36.2 9.5 52 52 A I G X S+ 0 0 1 -3,-1.9 3,-1.1 2,-0.1 -1,-0.3 0.529 85.0 79.3-102.3 -12.0 61.7 -36.6 5.7 53 53 A E T < S+ 0 0 128 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.1 0.863 80.7 65.4 -68.0 -34.0 65.4 -36.5 5.1 54 54 A Q T 3 S+ 0 0 126 -4,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.756 79.6 110.9 -58.5 -24.4 65.9 -40.2 6.0 55 55 A E S < S- 0 0 19 -3,-1.1 -3,-0.1 1,-0.1 5,-0.0 -0.182 72.2-109.0 -55.1 145.9 63.7 -41.1 3.0 56 56 A G >> - 0 0 30 1,-0.1 4,-1.9 3,-0.0 3,-0.7 -0.200 19.9-102.5 -86.6 169.2 65.6 -42.8 0.2 57 57 A P H 3> S+ 0 0 115 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.848 117.9 54.0 -53.2 -47.4 66.7 -41.8 -3.3 58 58 A E H 3> S+ 0 0 154 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.814 107.4 52.6 -63.1 -32.8 63.9 -43.7 -5.1 59 59 A Y H <> S+ 0 0 6 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.939 108.8 48.1 -66.6 -46.4 61.4 -41.9 -3.1 60 60 A W H X S+ 0 0 40 -4,-1.9 4,-2.3 1,-0.2 -15,-0.4 0.804 113.1 50.7 -64.7 -23.6 62.8 -38.5 -4.0 61 61 A D H X S+ 0 0 85 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.847 104.9 54.3 -82.9 -36.3 62.8 -39.7 -7.6 62 62 A R H X S+ 0 0 52 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.926 114.6 42.8 -60.8 -43.0 59.2 -40.8 -7.5 63 63 A N H >X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 3,-0.7 0.994 114.2 48.3 -62.7 -63.1 58.3 -37.3 -6.3 64 64 A T H 3X S+ 0 0 19 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.824 111.3 54.0 -44.8 -36.0 60.6 -35.5 -8.7 65 65 A Q H 3X S+ 0 0 84 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.885 110.0 43.9 -72.9 -39.0 59.2 -37.6 -11.5 66 66 A I H X S+ 0 0 11 -4,-2.8 4,-1.9 1,-0.2 3,-1.8 0.955 104.3 58.3 -72.0 -51.6 51.0 -31.5 -18.3 74 74 A Y H 3X S+ 0 0 3 -4,-3.0 4,-3.1 1,-0.3 -1,-0.2 0.727 98.3 63.2 -56.2 -23.8 49.7 -28.4 -16.5 75 75 A R H 3X S+ 0 0 60 -4,-0.9 4,-1.2 -5,-0.3 -1,-0.3 0.865 106.6 43.9 -62.8 -40.0 51.1 -26.2 -19.3 76 76 A E H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 3,-0.5 0.956 111.6 45.6 -71.4 -49.8 41.7 -23.4 -19.5 82 82 A R H 3<>S+ 0 0 79 -4,-1.8 5,-2.2 1,-0.2 4,-0.3 0.852 109.5 58.0 -59.8 -33.6 42.6 -20.0 -21.1 83 83 A G H ><5S+ 0 0 46 -4,-0.7 3,-0.6 -5,-0.2 -1,-0.2 0.852 104.0 51.7 -65.1 -34.1 41.1 -21.4 -24.4 84 84 A Y H <<5S+ 0 0 48 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.947 115.1 40.5 -68.0 -46.5 37.8 -22.0 -22.6 85 85 A Y T 3<5S- 0 0 74 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.297 108.3-123.0 -87.1 10.7 37.6 -18.4 -21.3 86 86 A N T < 5 + 0 0 146 -3,-0.6 2,-0.3 -4,-0.3 -3,-0.2 0.814 52.9 164.3 49.5 36.0 38.9 -16.9 -24.5 87 87 A Q < - 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