==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-DEC-12 3W39 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-52 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YAGITA,N.KUSE,K.KUROKI,H.GATANAGA,J.M.CARLSON,T.CHIKATA,Z. . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 65.4 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 . 255 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 1 0.1 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 . 59 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 2 0 0 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 9 9 3 3 0 7 2 4 5 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 4 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 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 M 0 0 194 0, 0.0 3,-0.0 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 84.6 -1.1 -25.8 32.9 2 2 A G + 0 0 10 102,-0.1 2,-1.1 105,-0.0 106,-0.3 0.314 360.0 128.5-175.0 22.5 -2.4 -24.4 29.5 3 3 A S + 0 0 96 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.783 41.0 155.2 -84.4 94.7 -0.4 -21.3 28.4 4 4 A H E -A 104 0A 20 100,-1.2 100,-1.3 -2,-1.1 2,-0.4 -0.877 27.0-161.9-129.9 151.2 0.4 -22.5 24.9 5 5 A S E -A 103 0A 27 -2,-0.3 25,-2.7 98,-0.2 2,-0.4 -0.999 13.8-146.9-142.0 136.0 1.2 -20.7 21.7 6 6 A M E -AB 102 29A 0 96,-1.7 96,-1.9 -2,-0.4 2,-0.4 -0.885 28.9-174.2 -95.0 133.8 1.2 -21.6 18.0 7 7 A R E -AB 101 28A 50 21,-2.8 21,-3.4 -2,-0.4 2,-0.4 -0.989 17.3-164.4-138.9 128.4 3.9 -19.8 16.1 8 8 A Y E -AB 100 27A 7 92,-2.8 92,-1.4 -2,-0.4 2,-0.5 -0.918 7.1-166.1-108.8 137.7 4.9 -19.5 12.4 9 9 A F E -AB 99 26A 32 17,-2.9 17,-2.2 -2,-0.4 2,-0.3 -0.983 5.5-166.4-123.8 120.7 8.3 -18.2 11.4 10 10 A Y E -AB 98 25A 0 88,-2.7 88,-1.7 -2,-0.5 2,-0.3 -0.788 5.5-173.5-104.1 150.4 8.9 -17.2 7.8 11 11 A T E +AB 97 24A 1 13,-1.5 13,-1.9 -2,-0.3 2,-0.4 -0.842 4.9 176.2-146.4 107.2 12.3 -16.6 6.2 12 12 A A E +AB 96 23A 1 84,-2.0 84,-2.5 -2,-0.3 2,-0.3 -0.909 8.0 173.9-110.5 140.2 12.7 -15.2 2.6 13 13 A M E -AB 95 22A 12 9,-1.6 9,-2.3 -2,-0.4 82,-0.2 -0.971 23.3-131.8-152.7 130.1 16.1 -14.4 1.1 14 14 A S - 0 0 20 80,-1.9 6,-0.1 -2,-0.3 62,-0.0 -0.458 9.4-164.6 -81.2 149.5 17.4 -13.3 -2.3 15 15 A R - 0 0 33 4,-0.6 78,-0.1 -2,-0.2 77,-0.1 -0.700 13.8-160.6-130.8 83.4 20.4 -14.8 -4.0 16 16 A P S S+ 0 0 40 0, 0.0 2,-2.0 0, 0.0 75,-0.1 -0.300 73.7 7.6 -67.3 152.4 21.6 -12.6 -6.8 17 17 A G S S+ 0 0 95 1,-0.1 2,-0.5 2,-0.0 3,-0.1 -0.444 132.2 51.6 82.2 -58.3 23.8 -14.1 -9.6 18 18 A R S S- 0 0 145 -2,-2.0 -1,-0.1 1,-0.1 2,-0.0 -0.729 110.8 -19.5-114.8 72.3 23.2 -17.6 -8.2 19 19 A G - 0 0 50 -2,-0.5 -4,-0.6 2,-0.0 -1,-0.1 -0.005 65.3 -78.7 115.0 146.3 19.5 -18.5 -7.7 20 20 A E S S- 0 0 122 1,-0.1 -7,-0.0 -6,-0.1 -2,-0.0 -0.316 70.6 -74.4 -69.8 161.0 15.8 -17.4 -7.2 21 21 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.322 49.6-131.3 -60.4 144.8 14.8 -16.2 -3.8 22 22 A R E -B 13 0A 74 -9,-2.3 -9,-1.6 -3,-0.1 2,-0.5 -0.858 14.6-161.1 -97.9 130.4 14.4 -19.0 -1.2 23 23 A F E +B 12 0A 2 -2,-0.4 16,-3.1 -11,-0.2 2,-0.4 -0.960 11.4 178.9-108.6 126.3 11.3 -19.3 1.1 24 24 A I E -BC 11 38A 11 -13,-1.9 -13,-1.5 -2,-0.5 2,-0.4 -0.997 4.5-174.4-126.4 123.1 11.7 -21.4 4.3 25 25 A A E -BC 10 37A 6 12,-2.3 12,-3.2 -2,-0.4 2,-0.3 -0.983 5.7-179.9-124.8 130.8 8.8 -21.8 6.7 26 26 A V E -BC 9 36A 1 -17,-2.2 -17,-2.9 -2,-0.4 2,-0.4 -0.937 9.9-156.6-122.1 153.4 8.7 -23.5 10.1 27 27 A G E -BC 8 35A 0 8,-0.8 7,-2.4 -2,-0.3 8,-1.2 -0.989 10.2-171.3-130.2 136.4 5.7 -23.8 12.6 28 28 A Y E -BC 7 33A 32 -21,-3.4 -21,-2.8 -2,-0.4 2,-0.5 -0.901 23.9-159.3-123.0 150.4 5.9 -24.4 16.3 29 29 A V E > S-BC 6 32A 0 3,-2.1 3,-1.8 -2,-0.3 -23,-0.2 -0.958 81.9 -49.8-119.8 111.7 3.5 -25.2 19.1 30 30 A D T 3 S- 0 0 34 -25,-2.7 -23,-0.1 -2,-0.5 -26,-0.1 -0.402 121.2 -21.9 57.7-132.1 5.5 -24.0 22.0 31 31 A D T 3 S+ 0 0 65 149,-0.2 2,-0.7 -3,-0.1 -1,-0.2 0.254 119.1 96.6 -88.8 10.6 9.0 -25.4 21.9 32 32 A T E < -C 29 0A 19 -3,-1.8 -3,-2.1 148,-0.0 2,-0.1 -0.884 66.3-146.7-110.2 106.0 7.9 -28.3 19.6 33 33 A Q E +C 28 0A 34 -2,-0.7 -5,-0.2 -5,-0.2 3,-0.1 -0.411 25.0 166.3 -60.7 140.2 8.4 -27.9 15.9 34 34 A F E + 0 0 0 -7,-2.4 15,-2.3 1,-0.2 16,-0.7 0.467 55.8 37.7-133.3 -10.7 5.6 -29.6 13.8 35 35 A V E -C 27 0A 7 -8,-1.2 -8,-0.8 13,-0.3 2,-0.2 -0.872 49.6-177.3-138.9 174.4 6.0 -28.3 10.3 36 36 A R E -C 26 0A 53 11,-0.5 11,-1.9 -2,-0.3 2,-0.4 -0.842 1.2-175.7-171.2 121.3 8.6 -27.2 7.6 37 37 A F E -C 25 0A 3 -12,-3.2 -12,-2.3 -2,-0.2 2,-0.3 -0.972 3.5-179.9-122.6 148.3 8.3 -25.8 4.1 38 38 A D E > -C 24 0A 31 -2,-0.4 3,-0.8 -14,-0.2 -14,-0.2 -0.878 18.9-162.2-145.6 116.0 11.2 -25.1 1.8 39 39 A S T 3 S+ 0 0 18 -16,-3.1 -15,-0.1 -2,-0.3 4,-0.1 0.610 86.3 72.2 -71.4 -10.0 10.8 -23.7 -1.7 40 40 A D T 3 S+ 0 0 70 -17,-0.4 -1,-0.2 3,-0.1 2,-0.2 -0.004 85.8 84.2 -93.9 25.1 14.3 -24.9 -2.6 41 41 A A S < S- 0 0 59 -3,-0.8 2,-0.5 1,-0.0 -3,-0.0 -0.667 96.3 -63.4-122.9 174.0 13.5 -28.6 -2.8 42 42 A A S S- 0 0 104 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.501 116.9 -27.0 -57.6 108.7 12.0 -31.3 -5.2 43 43 A S S S- 0 0 93 -2,-0.5 -1,-0.3 1,-0.1 -3,-0.1 0.927 95.2-118.0 28.9 76.0 8.5 -29.9 -5.8 44 44 A P + 0 0 19 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.095 45.3 165.7 -31.8 127.9 8.2 -28.1 -2.4 45 45 A R - 0 0 91 -7,-0.2 2,-0.3 -9,-0.1 -7,-0.2 -0.980 41.1-103.6-143.5 153.0 5.5 -29.3 0.0 46 46 A T - 0 0 9 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.599 43.2-162.9 -79.6 140.7 5.0 -28.7 3.7 47 47 A E - 0 0 86 -11,-1.9 -11,-0.5 -2,-0.3 2,-0.1 -0.890 20.6-101.7-129.5 148.1 5.9 -31.8 5.8 48 48 A P + 0 0 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.441 27.2 176.1 -69.1 138.9 5.3 -33.0 9.4 49 49 A R + 0 0 97 -15,-2.3 -14,-0.2 -2,-0.1 -16,-0.1 0.130 69.7 55.0-122.6 14.7 8.0 -32.6 12.0 50 50 A A S S- 0 0 9 -16,-0.7 3,-0.5 1,-0.1 4,-0.3 -0.887 80.2-124.4-139.7 167.8 5.8 -34.0 14.8 51 51 A P S > S+ 0 0 17 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.949 103.0 56.7 -84.8 -44.1 3.9 -37.3 15.3 52 52 A W T 3 S+ 0 0 0 1,-0.3 123,-0.1 2,-0.2 124,-0.0 0.289 101.1 60.4 -69.5 13.7 0.4 -36.0 16.0 53 53 A I T > S+ 0 0 0 -3,-0.5 3,-1.2 2,-0.1 -1,-0.3 0.569 85.1 71.5-117.4 -12.5 0.3 -34.1 12.8 54 54 A E T < S+ 0 0 101 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.1 0.595 83.9 73.8 -78.6 -11.1 0.7 -37.0 10.4 55 55 A Q T 3 S+ 0 0 102 -4,-0.4 2,-0.4 2,-0.0 -1,-0.3 0.611 76.9 98.8 -71.3 -16.7 -2.8 -38.0 11.4 56 56 A E S < S- 0 0 11 -3,-1.2 5,-0.1 1,-0.1 -3,-0.0 -0.639 78.8-121.0 -77.1 128.2 -4.0 -35.0 9.2 57 57 A G >> - 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