==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-FEB-08 3CDG . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.J.PETRIE,C.S.CLEMENTS,J.LIN,L.C.SULLIVAN,D.JOHNSON, . 1246 11 22 19 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 795 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 388 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 108 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 4 2 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 16 18 14 12 0 8 2 2 6 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 2 6 5 1 0 4 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 2 A S 0 0 96 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 131.0 -29.5 44.7 40.1 2 3 A H E -A 102 0A 35 100,-0.5 100,-2.6 101,-0.2 2,-0.3 -0.862 360.0-151.4-139.4 172.4 -25.9 43.4 40.1 3 4 A S E -A 101 0A 17 -2,-0.3 25,-2.3 98,-0.2 2,-0.5 -1.000 16.4-153.3-152.6 146.9 -23.8 40.7 38.7 4 5 A L E +AB 100 27A 0 96,-1.6 96,-1.3 -2,-0.3 2,-0.4 -0.931 31.2 176.0-117.5 102.3 -20.7 38.5 39.2 5 6 A K E -AB 99 26A 44 21,-2.8 21,-3.2 -2,-0.5 2,-0.4 -0.865 12.7-167.1-110.6 142.1 -19.4 37.4 35.8 6 7 A Y E -AB 98 25A 1 92,-2.5 92,-1.4 -2,-0.4 2,-0.5 -0.985 3.5-161.1-125.9 141.2 -16.2 35.4 35.1 7 8 A F E -AB 97 24A 9 17,-2.6 17,-1.8 -2,-0.4 2,-0.5 -0.966 7.0-171.0-127.9 117.0 -14.6 35.0 31.7 8 9 A H E -AB 96 23A 0 88,-3.3 88,-2.5 -2,-0.5 2,-0.4 -0.915 3.5-177.8-114.2 128.7 -12.1 32.1 31.0 9 10 A T E -AB 95 22A 3 13,-2.9 13,-3.1 -2,-0.5 2,-0.5 -0.985 6.1-177.7-129.3 125.8 -10.0 31.8 27.9 10 11 A S E -AB 94 21A 0 84,-2.9 84,-3.0 -2,-0.4 2,-0.4 -0.956 5.3-174.1-125.5 113.3 -7.7 29.0 27.0 11 12 A V E -AB 93 20A 17 9,-2.2 9,-2.2 -2,-0.5 2,-0.2 -0.897 18.5-135.5-106.1 134.2 -5.7 29.3 23.7 12 13 A S - 0 0 13 80,-2.4 6,-0.1 -2,-0.4 5,-0.1 -0.607 11.5-160.0 -94.9 149.7 -3.5 26.3 22.6 13 14 A R - 0 0 66 4,-0.6 78,-0.1 -2,-0.2 77,-0.1 -0.919 10.4-162.3-135.4 102.8 -0.0 26.6 21.3 14 15 A P S S+ 0 0 75 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.856 90.8 47.5 -49.7 -41.6 1.5 23.8 19.2 15 16 A G S S+ 0 0 57 1,-0.2 2,-0.9 2,-0.0 -2,-0.1 0.923 112.8 36.4 -64.9 -99.4 5.0 25.2 19.8 16 17 A R S S- 0 0 170 1,-0.1 -1,-0.2 2,-0.1 -3,-0.2 -0.437 93.1-133.2 -60.5 100.9 5.4 26.0 23.5 17 18 A G S S+ 0 0 46 -2,-0.9 -4,-0.6 -3,-0.2 -1,-0.1 0.692 77.8 72.2 -18.8 -84.9 3.4 23.1 25.0 18 19 A E S S- 0 0 69 -6,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.198 81.8-125.2 -59.0 116.8 1.1 24.4 27.7 19 20 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.196 29.6-106.2 -54.2 148.3 -1.9 26.4 26.3 20 21 A R E -B 11 0A 86 -9,-2.2 -9,-2.2 18,-0.0 2,-0.4 -0.619 36.4-165.9 -82.4 141.2 -2.3 29.9 27.7 21 22 A F E -B 10 0A 1 -2,-0.3 16,-1.7 -11,-0.2 2,-0.4 -0.991 6.7-177.1-134.3 124.2 -5.2 30.3 30.1 22 23 A I E -BC 9 36A 13 -13,-3.1 -13,-2.9 -2,-0.4 2,-0.4 -0.976 3.9-172.8-128.1 136.1 -6.6 33.6 31.3 23 24 A S E -BC 8 35A 1 12,-2.4 12,-2.4 -2,-0.4 2,-0.4 -0.988 2.6-178.9-127.3 134.5 -9.4 34.4 33.8 24 25 A V E -BC 7 34A 0 -17,-1.8 -17,-2.6 -2,-0.4 2,-0.5 -0.999 11.5-154.6-132.0 137.9 -11.0 37.7 34.6 25 26 A G E -BC 6 33A 0 8,-2.6 7,-2.3 -2,-0.4 8,-1.0 -0.944 10.5-169.5-114.4 128.0 -13.7 38.4 37.1 26 27 A Y E -BC 5 31A 32 -21,-3.2 -21,-2.8 -2,-0.5 2,-0.6 -0.956 14.6-160.4-117.7 129.7 -16.1 41.3 36.8 27 28 A V E > S-BC 4 30A 0 3,-2.9 3,-3.1 -2,-0.5 2,-0.6 -0.961 79.9 -43.1 -96.8 122.9 -18.5 42.7 39.3 28 29 A D T 3 S- 0 0 22 -25,-2.3 -23,-0.1 -2,-0.6 -2,-0.1 -0.417 127.1 -27.7 57.2-106.3 -21.0 44.7 37.3 29 30 A D T 3 S+ 0 0 56 -2,-0.6 2,-0.5 149,-0.1 -1,-0.3 0.001 119.4 99.5-126.4 23.9 -18.6 46.5 35.0 30 31 A T E < -C 27 0A 29 -3,-3.1 -3,-2.9 148,-0.0 2,-0.3 -0.956 62.5-144.8-119.5 118.7 -15.6 46.5 37.3 31 32 A Q E +C 26 0A 31 -2,-0.5 -5,-0.2 -5,-0.3 3,-0.1 -0.584 27.2 162.6 -76.8 140.0 -12.8 44.0 37.0 32 33 A F E + 0 0 0 -7,-2.3 15,-4.8 1,-0.4 16,-0.9 0.602 57.7 31.6-130.5 -31.4 -11.3 42.9 40.3 33 34 A V E +CD 25 46A 1 -8,-1.0 -8,-2.6 13,-0.3 -1,-0.4 -0.978 55.3 176.8-132.7 149.3 -9.4 39.7 39.8 34 35 A R E -CD 24 45A 36 11,-1.8 11,-2.3 -2,-0.3 2,-0.4 -0.986 11.3-159.3-144.5 153.5 -7.4 38.1 37.0 35 36 A F E +CD 23 44A 2 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.3 -0.998 10.0 177.7-135.1 132.1 -5.3 35.0 36.5 36 37 A D E > -C 22 0A 14 7,-0.5 2,-3.3 5,-0.5 3,-1.3 -0.801 19.0-160.2-141.8 98.0 -2.7 34.5 33.8 37 38 A N T 3 S+ 0 0 34 -16,-1.7 -15,-0.1 -2,-0.3 -16,-0.0 -0.166 91.8 54.9 -70.5 50.3 -0.7 31.3 33.6 38 39 A D T 3 S+ 0 0 71 -2,-3.3 -1,-0.3 3,-0.2 2,-0.1 0.109 90.8 86.9-169.7 23.3 1.9 33.1 31.5 39 40 A A S < S- 0 0 44 -3,-1.3 -4,-0.0 2,-0.0 0, 0.0 -0.400 95.6 -84.0-116.8-166.9 2.9 36.1 33.7 40 41 A A S S+ 0 0 111 1,-0.2 -3,-0.0 -2,-0.1 -1,-0.0 0.791 122.7 44.2 -72.5 -28.5 5.4 36.8 36.5 41 42 A S - 0 0 43 -5,-0.2 2,-1.1 2,-0.1 -5,-0.5 -0.903 68.1-162.3-123.1 102.5 2.8 35.4 38.9 42 43 A P + 0 0 66 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 0.011 69.3 84.6 -72.0 32.1 1.1 32.1 37.9 43 44 A R S S- 0 0 64 -2,-1.1 -7,-0.5 -7,-0.1 2,-0.3 -0.785 91.4 -80.7-128.4 173.7 -1.6 32.9 40.5 44 45 A M E -D 35 0A 2 15,-0.5 -9,-0.2 -2,-0.2 19,-0.1 -0.574 50.0-176.4 -75.8 132.0 -4.8 34.9 41.0 45 46 A V E -D 34 0A 26 -11,-2.3 -11,-1.8 -2,-0.3 2,-0.2 -0.844 27.7-101.6-126.6 163.6 -4.2 38.6 41.7 46 47 A P E -D 33 0A 43 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.612 24.4-179.0 -84.6 147.5 -6.3 41.6 42.5 47 48 A R + 0 0 101 -15,-4.8 -14,-0.2 -2,-0.2 -16,-0.1 0.187 68.1 65.9-126.1 7.7 -7.2 44.1 39.8 48 49 A A S >> S- 0 0 2 -16,-0.9 3,-1.9 1,-0.1 4,-0.6 -0.996 80.6-128.1-135.2 138.5 -9.2 46.4 42.0 49 50 A P G >4 S+ 0 0 105 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.767 106.7 63.1 -54.9 -28.1 -8.1 48.5 45.0 50 51 A W G 34 S+ 0 0 12 1,-0.2 125,-0.1 2,-0.1 3,-0.1 0.236 98.1 55.2 -87.8 16.0 -10.8 46.9 47.2 51 52 A M G X4 S+ 0 0 0 -3,-1.9 3,-1.9 -19,-0.1 -1,-0.2 0.499 79.0 89.1-116.3 -14.7 -9.4 43.4 46.9 52 53 A E T << S+ 0 0 142 -3,-0.6 -2,-0.1 -4,-0.6 -1,-0.1 0.177 79.7 66.6 -73.4 21.6 -5.9 44.2 48.2 53 54 A Q T 3 S+ 0 0 104 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.151 77.2 107.2-123.1 16.3 -7.2 43.5 51.7 54 55 A E < - 0 0 44 -3,-1.9 2,-0.1 1,-0.1 -3,-0.1 -0.630 62.2-127.8 -93.4 156.1 -7.7 39.8 51.2 55 56 A G >> - 0 0 40 -2,-0.2 4,-2.1 1,-0.1 3,-1.4 -0.333 28.9 -92.3-101.0 177.7 -5.5 37.1 52.7 56 57 A S H 3> S+ 0 0 86 1,-0.3 4,-3.4 2,-0.2 5,-0.4 0.927 119.3 68.5 -49.7 -47.5 -3.5 34.1 51.6 57 58 A E H 3> S+ 0 0 163 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.787 109.8 33.1 -43.1 -38.3 -6.6 32.0 52.4 58 59 A Y H <> S+ 0 0 11 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.885 118.1 49.7 -89.8 -45.2 -8.5 33.6 49.5 59 60 A W H X S+ 0 0 27 -4,-2.1 4,-1.1 2,-0.2 -15,-0.5 0.808 114.9 47.6 -65.7 -30.1 -5.7 34.2 47.0 60 61 A D H >X S+ 0 0 75 -4,-3.4 4,-2.7 -5,-0.3 3,-0.6 0.975 109.9 49.2 -71.6 -59.1 -4.6 30.6 47.5 61 62 A R H 3X S+ 0 0 107 -4,-1.1 4,-2.1 -5,-0.4 -2,-0.2 0.884 112.2 50.0 -48.1 -45.2 -8.0 28.9 47.1 62 63 A E H 3X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -1,-0.3 0.833 109.7 49.5 -69.1 -33.1 -8.7 30.9 44.0 63 64 A T H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 3,-0.5 0.980 111.6 52.9 -63.8 -59.4 -7.2 18.2 28.3 76 77 A N H 3X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.3 5,-0.3 0.877 103.8 56.2 -47.5 -48.6 -10.4 19.5 26.9 77 78 A L H 3X S+ 0 0 5 -4,-3.5 4,-3.0 1,-0.2 -1,-0.3 0.927 113.5 41.8 -50.2 -49.8 -8.6 21.2 24.0 78 79 A R H S+ 0 0 45 -4,-3.0 5,-2.9 -5,-0.3 -1,-0.2 0.821 107.4 52.8 -47.1 -28.7 -9.4 18.4 18.7 82 83 A G H ><5S+ 0 0 46 -4,-1.7 3,-2.2 3,-0.2 -2,-0.2 0.979 107.3 46.2 -69.7 -60.1 -10.3 14.8 18.7 83 84 A Y H 3<5S+ 0 0 21 -4,-1.5 763,-0.2 1,-0.3 -2,-0.2 0.934 114.9 47.1 -46.7 -56.4 -14.1 15.3 18.2 84 85 A Y T 3<5S- 0 0 51 -4,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.254 108.1-126.7 -78.2 15.8 -13.5 17.8 15.4 85 86 A N T < 5 - 0 0 119 -3,-2.2 2,-0.3 -5,-0.2 -3,-0.2 0.865 49.5-177.8 41.6 52.9 -10.9 15.5 13.8 86 87 A Q < - 0 0 44 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.0 -0.629 36.3 -98.5 -98.9 138.4 -8.5 18.4 13.8 87 88 A S - 0 0 82 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 -0.123 26.0-145.1 -26.7 122.6 -5.0 19.0 12.6 88 89 A E S S+ 0 0 118 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.542 97.1 67.8 -77.8 -3.0 -2.8 18.6 15.7 89 90 A A S S+ 0 0 78 2,-0.1 -1,-0.2 -76,-0.0 -2,-0.1 0.804 84.9 81.2 -83.9 -34.5 -0.8 21.3 14.1 90 91 A G S S- 0 0 28 -3,-0.3 2,-0.4 -77,-0.1 -4,-0.0 -0.213 75.8-122.0 -76.0 164.7 -3.3 24.2 14.3 91 92 A S - 0 0 53 -78,-0.1 2,-0.3 -77,-0.0 -78,-0.1 -0.930 31.7-173.8-110.5 131.9 -4.0 26.4 17.3 92 93 A H - 0 0 11 -2,-0.4 -80,-2.4 215,-0.0 2,-0.5 -0.790 16.6-128.4-129.3 166.0 -7.5 26.5 18.8 93 94 A T E -A 11 0A 5 -2,-0.3 25,-3.3 -82,-0.2 2,-0.5 -0.938 11.6-169.8-125.9 122.1 -9.5 28.5 21.4 94 95 A L E -AE 10 117A 0 -84,-3.0 -84,-2.9 -2,-0.5 2,-0.3 -0.937 14.0-175.3-110.5 126.9 -11.7 27.3 24.3 95 96 A Q E -AE 9 116A 0 21,-2.9 21,-2.3 -2,-0.5 2,-0.3 -0.911 7.6-178.9-123.9 147.0 -13.8 29.8 26.1 96 97 A W E +AE 8 115A 0 -88,-2.5 -88,-3.3 -2,-0.3 2,-0.3 -0.997 3.3 175.1-145.7 135.0 -16.1 29.6 29.2 97 98 A M E +AE 7 114A 8 17,-1.8 17,-2.1 -2,-0.3 2,-0.3 -0.998 3.4 165.3-144.0 145.0 -18.2 32.2 30.9 98 99 A H E +AE 6 113A 0 -92,-1.4 -92,-2.5 -2,-0.3 2,-0.3 -0.976 5.7 160.9-152.0 156.8 -20.6 32.1 33.8 99 100 A G E -AE 5 112A 0 13,-1.8 13,-2.0 -2,-0.3 2,-0.4 -0.968 28.3-127.9-173.6 158.0 -22.4 34.6 36.1 100 101 A a E -AE 4 111A 0 -96,-1.3 -96,-1.6 -2,-0.3 2,-0.5 -0.959 16.4-153.7-119.6 136.1 -25.2 35.3 38.5 101 102 A E E -AE 3 110A 61 9,-3.3 8,-3.7 -2,-0.4 9,-1.7 -0.928 8.4-148.4-109.4 127.9 -27.6 38.2 38.2 102 103 A L E -AE 2 108A 1 -100,-2.6 -100,-0.5 -2,-0.5 6,-0.3 -0.739 18.7-124.0 -89.2 140.2 -29.3 39.6 41.3 103 104 A G > - 0 0 3 4,-3.2 3,-1.9 -2,-0.4 -101,-0.2 -0.115 38.5 -92.5 -67.1 176.6 -32.8 41.1 41.0 104 105 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.881 126.3 68.0 -59.1 -33.3 -33.5 44.6 42.2 105 106 A D T 3 S- 0 0 96 2,-0.2 3,-0.1 1,-0.1 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