==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTOCOMPATIBILITY ANTIGEN 11-AUG-92 1HSA . COMPND 2 MOLECULE: CLASS I HISTOCOMPATIBILITY ANTIGEN (HLA-B*2705); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.MADDEN,J.C.GORGA,J.L.STROMINGER,D.C.WILEY . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 65.6 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 . 274 35.7 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 . 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 . 43 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 14 5 3 0 8 0 2 7 3 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 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 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 51 0, 0.0 103,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-104.3 8.6 -4.3 16.0 2 2 A S - 0 0 57 101,-1.9 2,-0.3 1,-0.2 102,-0.2 0.906 360.0 -6.4 -77.6 -49.2 12.0 -2.9 15.1 3 3 A H E -A 103 0A 39 100,-2.4 100,-2.4 26,-0.1 2,-0.3 -0.933 66.2-163.4-143.3 166.6 11.8 -4.3 11.5 4 4 A S E -A 102 0A 20 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.994 13.3-155.9-152.3 162.2 9.6 -6.4 9.3 5 5 A M E -AB 101 28A 0 96,-2.3 96,-1.2 -2,-0.3 2,-0.4 -0.990 20.5-179.9-135.4 138.5 9.3 -8.5 6.1 6 6 A R E -AB 100 27A 25 21,-2.7 21,-2.9 -2,-0.4 2,-0.4 -1.000 17.7-159.7-145.4 144.3 6.0 -9.3 4.4 7 7 A Y E -AB 99 26A 0 92,-2.1 92,-1.5 -2,-0.4 2,-0.3 -0.992 13.5-164.6-120.1 131.7 4.9 -11.1 1.3 8 8 A F E -AB 98 25A 27 17,-2.9 17,-1.6 -2,-0.4 2,-0.3 -0.901 6.5-173.7-116.6 141.6 1.4 -10.3 -0.2 9 9 A H E -AB 97 24A 4 88,-1.8 88,-2.1 -2,-0.3 2,-0.4 -1.000 7.6-177.2-141.9 141.1 -0.4 -12.6 -2.7 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.3 -2,-0.3 2,-0.4 -0.995 2.2-177.0-139.5 123.9 -3.6 -12.2 -4.7 11 11 A S E -AB 95 22A 1 84,-2.5 84,-2.3 -2,-0.4 2,-0.5 -0.987 7.5-173.1-117.4 133.8 -5.2 -14.7 -7.1 12 12 A V E -AB 94 21A 21 9,-2.0 9,-1.9 -2,-0.4 82,-0.2 -0.986 20.1-132.1-127.1 121.5 -8.4 -13.7 -9.0 13 13 A S E - 0 0 18 80,-2.8 80,-0.2 -2,-0.5 6,-0.1 -0.483 14.2-165.1 -72.6 150.6 -10.4 -16.1 -11.1 14 14 A R E >> - B 0 18A 41 4,-0.6 3,-2.9 78,-0.1 4,-2.0 -0.526 9.2-162.6-134.0 61.8 -11.3 -14.9 -14.5 15 15 A P T 34 S+ 0 0 51 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.052 80.4 10.8 -49.9 133.3 -14.1 -17.3 -15.8 16 16 A G T 34 S+ 0 0 91 1,-0.1 74,-0.0 2,-0.1 0, 0.0 0.564 127.6 63.6 71.2 2.9 -14.5 -17.0 -19.6 17 17 A R T <4 S- 0 0 174 -3,-2.9 2,-0.3 1,-0.4 -1,-0.1 0.656 104.5 -67.1-126.5 -31.4 -11.2 -15.0 -19.8 18 18 A G E < -B 14 0A 43 -4,-2.0 -4,-0.6 3,-0.0 -1,-0.4 -0.990 65.8 -37.9 169.3-176.1 -8.2 -17.0 -18.7 19 19 A E E S- 0 0 98 -2,-0.3 -7,-0.0 1,-0.2 0, 0.0 -0.299 84.1 -77.7 -60.7 159.3 -6.2 -18.8 -15.9 20 20 A P E - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.289 47.8-118.8 -62.5 142.6 -6.4 -16.9 -12.6 21 21 A R E -B 12 0A 74 -9,-1.9 -9,-2.0 -3,-0.1 2,-0.4 -0.751 29.9-162.8 -83.7 135.7 -4.2 -13.9 -12.4 22 22 A F E +B 11 0A 2 -2,-0.4 16,-2.5 -11,-0.2 2,-0.4 -0.986 12.4 173.5-124.4 129.4 -1.6 -14.1 -9.6 23 23 A I E +BC 10 37A 14 -13,-2.3 -13,-2.3 -2,-0.4 2,-0.3 -0.997 1.3 173.5-136.9 135.7 0.4 -11.2 -8.2 24 24 A T E -BC 9 36A 0 12,-2.1 12,-2.1 -2,-0.4 2,-0.3 -0.998 3.9-180.0-144.1 142.2 2.7 -11.1 -5.2 25 25 A V E -BC 8 35A 2 -17,-1.6 -17,-2.9 -2,-0.3 2,-0.4 -0.969 14.2-145.9-139.1 152.5 5.0 -8.5 -3.8 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.4 -2,-0.3 8,-1.1 -0.964 12.6-167.2-122.9 150.0 7.3 -8.5 -0.9 27 27 A Y E -BC 6 32A 41 -21,-2.9 -21,-2.7 -2,-0.4 2,-0.5 -0.933 19.2-156.4-130.8 147.1 8.2 -5.6 1.5 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-3.1 -2,-0.3 -23,-0.2 -0.997 83.1 -41.6-116.0 127.5 10.8 -5.0 4.1 29 29 A D T 3 S- 0 0 27 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.293 126.3 -27.2 46.1-120.6 9.3 -2.3 6.3 30 30 A D T 3 S+ 0 0 61 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.158 116.3 105.6-106.9 19.2 7.6 0.1 3.8 31 31 A T E < -C 28 0A 11 -3,-3.1 -3,-2.2 148,-0.0 2,-0.3 -0.865 63.7-141.5-102.8 122.9 10.1 -0.7 1.0 32 32 A L E +C 27 0A 40 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.709 29.1 164.7 -72.2 132.2 8.9 -2.9 -2.0 33 33 A F E + 0 0 0 -7,-2.4 15,-2.6 1,-0.4 16,-0.8 0.599 56.0 22.3-125.6 -20.0 11.8 -5.2 -3.0 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.1 13,-0.3 -1,-0.4 -0.982 53.4-177.1-144.2 152.8 10.3 -8.0 -5.2 35 35 A R E -CD 25 46A 29 11,-1.4 11,-2.6 -2,-0.3 2,-0.3 -0.971 5.3-169.9-141.1 151.3 7.2 -8.6 -7.5 36 36 A F E -C 24 0A 3 -12,-2.1 -12,-2.1 -2,-0.3 2,-0.5 -0.965 5.0-176.4-138.6 125.1 6.0 -11.6 -9.5 37 37 A D E > -C 23 0A 11 7,-0.4 3,-2.2 -2,-0.3 -14,-0.2 -0.965 19.2-152.9-122.6 120.9 3.1 -11.2 -11.9 38 38 A S T 3 S+ 0 0 15 -16,-2.5 -15,-0.1 -2,-0.5 4,-0.1 0.618 95.6 61.9 -64.0 -16.0 1.9 -14.4 -13.7 39 39 A D T 3 S+ 0 0 90 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.401 80.2 107.7 -92.1 0.2 0.7 -12.2 -16.6 40 40 A A S < S- 0 0 25 -3,-2.2 2,-0.2 1,-0.1 -4,-0.0 -0.524 88.4 -92.1 -72.8 147.4 4.2 -10.9 -17.4 41 41 A A S S- 0 0 99 1,-0.3 3,-0.2 -2,-0.1 -1,-0.1 -0.460 111.5 -6.7 -58.9 124.8 5.9 -12.3 -20.6 42 42 A S S S- 0 0 109 -2,-0.2 -1,-0.3 1,-0.1 -3,-0.1 0.884 103.4-125.4 49.6 53.1 7.9 -15.3 -19.4 43 43 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.182 43.1 159.8 -34.9 122.4 7.1 -14.6 -15.6 44 44 A R - 0 0 100 -3,-0.2 -7,-0.4 -7,-0.2 2,-0.3 -0.978 48.7 -99.7-139.5 151.0 9.9 -14.3 -13.2 45 45 A E - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.566 48.7-158.5 -67.1 135.6 10.3 -12.7 -9.8 46 46 A E E -D 35 0A 62 -11,-2.6 -11,-1.4 -2,-0.3 2,-0.1 -0.892 17.0-107.6-123.0 147.7 11.9 -9.3 -10.4 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.467 30.7 173.0 -71.7 142.9 14.0 -6.8 -8.1 48 48 A R + 0 0 79 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.2 0.244 64.8 54.8-131.5 4.1 12.2 -3.6 -7.1 49 49 A A S >> S- 0 0 0 -16,-0.8 3,-1.2 1,-0.1 4,-0.6 -0.990 81.0-124.3-133.0 150.7 14.8 -2.2 -4.6 50 50 A P G >4 S+ 0 0 82 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.915 104.3 57.9 -58.4 -48.1 18.6 -1.6 -5.3 51 51 A W G 34 S+ 0 0 13 1,-0.2 3,-0.1 2,-0.1 125,-0.1 0.480 100.3 55.3 -66.1 -6.0 19.9 -3.7 -2.4 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-2.2 1,-0.1 -1,-0.2 0.666 84.9 81.9 -99.3 -14.5 18.3 -7.0 -3.5 53 53 A E T << S+ 0 0 118 -3,-1.1 -2,-0.1 -4,-0.6 -1,-0.1 0.709 78.2 70.1 -66.7 -18.1 19.8 -7.0 -7.0 54 54 A Q T 3 S+ 0 0 122 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.592 72.7 109.4 -74.6 -10.8 23.0 -8.5 -5.7 55 55 A E S < S- 0 0 14 -3,-2.2 -3,-0.0 1,-0.1 5,-0.0 -0.350 73.2-113.2 -65.8 151.8 21.4 -11.8 -5.0 56 56 A G >> - 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