==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-JAN-12 3VFN . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,J.ROSSJOHN,S.GRAS . 388 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 65.2 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 35.1 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0.3 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 . 25 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 14.9 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 1 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 . 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 52 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0-161.1 24.0 -25.2 -24.2 2 2 A S - 0 0 68 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.563 360.0-174.5 -85.5 153.1 20.2 -24.9 -24.5 3 3 A H E -A 103 0A 18 100,-1.7 100,-3.7 -2,-0.2 2,-0.3 -0.983 10.3-166.0-147.8 154.6 18.8 -21.8 -26.1 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.961 11.6-147.9-138.9 157.8 15.5 -20.2 -26.7 5 5 A M E +AB 101 28A 0 96,-2.4 96,-0.8 -2,-0.3 2,-0.4 -0.987 22.5 179.2-120.5 140.8 13.9 -17.5 -28.7 6 6 A R E -AB 100 27A 39 21,-2.5 21,-3.1 -2,-0.4 2,-0.4 -1.000 18.2-159.7-139.8 138.8 11.0 -15.5 -27.5 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-2.0 -2,-0.4 2,-0.5 -0.948 11.4-160.1-110.5 143.0 8.9 -12.7 -28.7 8 8 A F E -AB 98 25A 18 17,-2.8 17,-2.1 -2,-0.4 2,-0.5 -0.981 6.7-170.4-124.0 113.4 6.9 -10.6 -26.3 9 9 A Y E -AB 97 24A 1 88,-3.1 88,-2.1 -2,-0.5 2,-0.4 -0.913 3.1-173.9-104.1 135.4 4.0 -8.6 -27.5 10 10 A T E -AB 96 23A 0 13,-2.7 13,-2.5 -2,-0.5 2,-0.5 -0.994 1.7-175.8-126.2 123.1 2.2 -6.0 -25.4 11 11 A A E -AB 95 22A 1 84,-3.0 84,-2.5 -2,-0.4 2,-0.5 -0.985 8.8-174.7-119.2 123.9 -0.9 -4.3 -26.7 12 12 A M E -AB 94 21A 12 9,-2.5 9,-1.9 -2,-0.5 82,-0.2 -0.940 12.7-150.0-129.7 109.5 -2.3 -1.7 -24.3 13 13 A S - 0 0 11 80,-2.7 6,-0.1 -2,-0.5 79,-0.0 -0.317 12.1-177.6 -74.6 160.5 -5.6 0.2 -24.8 14 14 A R > - 0 0 36 4,-0.4 3,-2.8 78,-0.1 78,-0.1 -0.453 19.5-146.3-160.0 70.8 -5.9 3.7 -23.5 15 15 A P T 3 S+ 0 0 49 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.157 85.4 17.1 -51.2 132.1 -9.3 5.1 -24.1 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.320 114.2 77.0 88.9 -7.6 -9.3 8.8 -24.8 17 17 A R S < S- 0 0 145 -3,-2.8 2,-0.1 1,-0.5 -1,-0.0 -0.151 107.1 -87.6-127.4 37.4 -5.6 8.7 -25.5 18 18 A G S S- 0 0 52 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.375 70.1 -28.4 92.5-170.0 -5.5 7.3 -29.0 19 19 A E S S- 0 0 104 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.387 82.2 -75.5 -81.8 159.8 -5.4 3.8 -30.3 20 20 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.241 46.9-122.0 -60.0 138.7 -3.8 0.9 -28.4 21 21 A R E -B 12 0A 47 -9,-1.9 -9,-2.5 -3,-0.1 2,-0.5 -0.608 23.3-160.2 -77.0 138.5 -0.0 0.8 -28.3 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.9 -11,-0.2 2,-0.4 -0.990 12.1 177.0-120.2 124.4 1.6 -2.3 -29.6 23 23 A I E -BC 10 37A 2 -13,-2.5 -13,-2.7 -2,-0.5 2,-0.4 -0.992 6.0-172.6-125.3 137.8 5.1 -3.1 -28.7 24 24 A A E -BC 9 36A 1 12,-2.6 12,-2.1 -2,-0.4 2,-0.4 -0.991 2.7-178.4-124.6 134.8 7.0 -6.2 -29.7 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.8 -2,-0.4 2,-0.4 -0.983 11.9-151.1-127.4 147.7 10.4 -7.2 -28.4 26 26 A G E -BC 7 34A 0 8,-1.9 7,-3.0 -2,-0.4 8,-1.2 -0.942 13.4-173.6-118.7 142.7 12.4 -10.3 -29.4 27 27 A Y E -BC 6 32A 24 -21,-3.1 -21,-2.5 -2,-0.4 2,-0.5 -0.968 24.4-156.5-132.0 144.9 15.0 -12.2 -27.3 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.7 -2,-0.4 -23,-0.2 -0.996 82.0 -49.2-111.2 118.1 17.4 -14.9 -27.7 29 29 A D T 3 S- 0 0 29 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.318 125.1 -20.2 50.8-126.1 17.8 -16.2 -24.2 30 30 A D T 3 S+ 0 0 63 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.156 118.2 97.9 -97.8 20.3 18.4 -13.1 -22.1 31 31 A T E < -C 28 0A 21 -3,-2.7 -3,-2.7 148,-0.0 2,-0.3 -0.924 63.1-148.9-113.0 113.5 19.6 -10.9 -25.0 32 32 A Q E +C 27 0A 27 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.591 22.1 169.9 -74.0 139.4 17.0 -8.6 -26.6 33 33 A F E + 0 0 0 -7,-3.0 15,-2.3 1,-0.3 16,-0.8 0.520 55.0 26.0-130.3 -8.7 17.7 -8.2 -30.3 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-1.9 13,-0.3 2,-0.3 -0.992 52.3-174.2-152.8 154.9 14.8 -6.4 -31.8 35 35 A R E -CD 25 46A 68 11,-1.7 11,-2.9 -2,-0.3 2,-0.3 -0.984 5.0-173.4-144.5 154.4 12.0 -4.0 -30.9 36 36 A F E -C 24 0A 2 -12,-2.1 -12,-2.6 -2,-0.3 2,-0.4 -0.955 7.6-177.5-143.6 134.8 9.0 -2.5 -32.6 37 37 A D E > -C 23 0A 33 7,-0.4 3,-1.9 -2,-0.3 -14,-0.2 -0.965 21.8-155.3-138.2 118.1 6.8 0.2 -31.0 38 38 A S T 3 S+ 0 0 21 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.657 96.9 60.7 -67.2 -14.3 3.7 1.6 -32.7 39 39 A D T 3 S+ 0 0 74 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.459 78.1 113.8 -89.6 -4.5 4.2 4.8 -30.6 40 40 A A S < S- 0 0 34 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.338 83.2-114.0 -61.6 151.9 7.6 5.5 -32.2 41 41 A A S S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.914 114.6 15.9 -53.2 -44.2 7.6 8.6 -34.3 42 42 A S S S- 0 0 79 2,-0.1 -1,-0.3 -5,-0.0 2,-0.1 -0.813 93.9-141.5-129.9 89.9 8.2 6.3 -37.3 43 43 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.307 41.7 139.1 -61.3 125.7 7.4 2.8 -36.2 44 44 A R - 0 0 130 -7,-0.2 -7,-0.4 -2,-0.1 2,-0.3 -0.971 60.2 -89.8-158.5 154.6 9.8 0.3 -37.7 45 45 A T - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.554 49.2-164.3 -69.6 130.5 11.5 -2.8 -36.4 46 46 A E E -D 35 0A 29 -11,-2.9 -11,-1.7 -2,-0.3 2,-0.1 -0.938 19.1-114.8-122.4 143.6 14.8 -1.8 -34.9 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.469 26.9 176.9 -72.7 146.0 17.9 -3.8 -34.0 48 48 A R + 0 0 94 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.265 66.4 52.0-132.5 7.0 18.8 -4.0 -30.4 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.5 1,-0.1 4,-0.6 -0.993 80.3-125.8-139.5 145.0 21.8 -6.3 -30.6 50 50 A P G >4 S+ 0 0 104 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.867 104.7 60.6 -60.5 -35.2 24.9 -5.9 -32.8 51 51 A W G 34 S+ 0 0 17 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.614 100.1 55.1 -72.5 -11.0 24.6 -9.4 -34.4 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-2.0 1,-0.2 -1,-0.3 0.646 86.5 81.9 -89.6 -13.8 21.2 -8.7 -35.8 53 53 A E T << S+ 0 0 122 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.790 79.0 67.0 -65.1 -26.7 22.3 -5.6 -37.6 54 54 A Q T 3 S+ 0 0 114 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.627 74.4 109.6 -68.6 -14.4 23.8 -7.7 -40.5 55 55 A E S < S- 0 0 9 -3,-2.0 5,-0.0 1,-0.1 -3,-0.0 -0.433 73.3-119.1 -63.9 140.3 20.2 -8.7 -41.5 56 56 A G >> - 0 0 19 -2,-0.1 4,-1.5 1,-0.1 3,-1.0 -0.140 26.3 -91.4 -80.6 174.0 19.3 -7.0 -44.8 57 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.812 122.3 61.4 -54.2 -35.3 16.5 -4.6 -45.6 58 58 A E H 3> S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.884 103.6 50.5 -62.7 -37.5 14.2 -7.4 -46.6 59 59 A Y H <> S+ 0 0 4 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.948 112.0 45.9 -63.2 -49.0 14.4 -8.8 -43.0 60 60 A W H X S+ 0 0 37 -4,-1.5 4,-2.9 1,-0.2 -15,-0.4 0.932 114.5 47.8 -62.7 -43.3 13.6 -5.5 -41.4 61 61 A D H X S+ 0 0 107 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.891 110.4 51.9 -64.7 -38.7 10.8 -4.8 -43.8 62 62 A R H X S+ 0 0 100 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.937 112.6 46.1 -62.2 -46.6 9.3 -8.3 -43.3 63 63 A N H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.934 111.7 51.1 -57.5 -50.1 9.4 -7.7 -39.5 64 64 A T H X S+ 0 0 20 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.905 109.0 50.2 -61.3 -41.1 7.9 -4.3 -39.8 65 65 A Q H X S+ 0 0 100 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.938 111.3 49.7 -61.2 -45.1 5.0 -5.6 -41.9 66 66 A I H X S+ 0 0 5 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.950 115.5 42.5 -56.4 -48.5 4.4 -8.3 -39.4 67 67 A F H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.858 112.4 52.4 -72.4 -33.8 4.4 -5.9 -36.5 68 68 A K H X S+ 0 0 97 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.918 113.2 45.0 -66.8 -41.6 2.3 -3.3 -38.3 69 69 A T H X S+ 0 0 39 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.933 112.5 51.3 -68.4 -42.5 -0.3 -5.8 -39.2 70 70 A N H X S+ 0 0 9 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.879 103.6 59.7 -60.5 -36.5 -0.2 -7.2 -35.7 71 71 A T H X S+ 0 0 5 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.942 109.9 42.2 -54.8 -48.4 -0.7 -3.7 -34.3 72 72 A Q H X S+ 0 0 114 -4,-1.6 4,-1.7 1,-0.2 3,-0.3 0.923 114.7 49.9 -66.4 -42.8 -3.9 -3.4 -36.1 73 73 A T H X S+ 0 0 14 -4,-2.6 4,-2.8 1,-0.2 317,-0.3 0.895 106.8 55.0 -65.5 -38.0 -5.1 -6.9 -35.3 74 74 A Y H X S+ 0 0 8 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.805 102.9 57.0 -65.8 -27.8 -4.4 -6.4 -31.6 75 75 A R H X S+ 0 0 35 -4,-1.2 4,-1.9 -3,-0.3 -1,-0.2 0.925 109.2 45.6 -67.1 -40.6 -6.6 -3.3 -31.6 76 76 A E H X S+ 0 0 69 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.931 112.0 52.5 -61.9 -45.1 -9.4 -5.5 -32.9 77 77 A S H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.883 106.8 51.5 -60.9 -39.4 -8.5 -8.1 -30.3 78 78 A L H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.913 111.2 48.3 -63.4 -41.9 -8.6 -5.6 -27.5 79 79 A R H X S+ 0 0 137 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.923 112.8 49.7 -60.9 -42.7 -12.1 -4.5 -28.7 80 80 A N H X S+ 0 0 37 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.928 111.1 46.4 -65.7 -44.9 -13.1 -8.2 -28.9 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 6,-0.2 0.863 106.4 58.9 -68.1 -33.6 -11.9 -9.1 -25.4 82 82 A R H <>S+ 0 0 17 -4,-2.1 5,-2.9 -5,-0.2 3,-0.4 0.954 111.4 43.6 -56.1 -46.4 -13.5 -6.0 -23.9 83 83 A G H ><5S+ 0 0 46 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.897 107.4 57.8 -63.8 -42.6 -16.8 -7.4 -25.3 84 84 A Y H 3<5S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.764 114.4 39.4 -61.0 -26.1 -16.1 -11.0 -24.2 85 85 A Y T 3<5S- 0 0 66 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.274 109.6-121.9-105.4 8.7 -15.8 -9.7 -20.6 86 86 A N T < 5 + 0 0 151 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.850 55.0 167.3 53.9 38.3 -18.7 -7.2 -20.9 87 87 A Q < - 0 0 62 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.496 36.9-107.1 -87.6 153.1 -16.3 -4.4 -20.0 88 88 A S - 0 0 76 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.224 22.8-120.2 -69.9 163.5 -16.9 -0.7 -20.3 89 89 A E S S+ 0 0 146 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.555 103.5 75.9 -77.8 -6.6 -15.2 1.3 -23.0 90 90 A A S S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.790 78.0 81.6 -78.7 -31.7 -13.7 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155.9-166.1 8.8 -18.9 -29.3 101 101 A a E -AE 5 112A 0 -96,-0.8 -96,-2.4 -2,-0.3 2,-0.4 -0.877 22.0-147.5-129.1 149.2 10.9 -22.0 -29.3 102 102 A D E -AE 4 111A 30 9,-2.7 8,-3.7 -2,-0.3 9,-1.1 -0.960 14.1-163.3-115.2 133.0 13.3 -23.8 -27.0 103 103 A L E -AE 3 109A 3 -100,-3.7 -100,-1.7 -2,-0.4 6,-0.2 -0.894 12.7-134.6-111.8 146.3 16.3 -25.8 -28.3 104 104 A G > - 0 0 4 4,-2.5 3,-2.5 -2,-0.4 -101,-0.1 -0.237 44.7 -80.3 -83.7-176.5 18.3 -28.4 -26.4 105 105 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -103,-0.0 0.726 131.5 56.2 -60.0 -22.9 22.1 -28.6 -26.3 106 106 A D T 3 S- 0 0 112 2,-0.1 3,-0.1 3,-0.0 -104,-0.1 0.424 117.5-112.0 -87.7 -0.5 22.0 -30.4 -29.7 107 107 A G S < S+ 0 0 18 -3,-2.5 2,-0.2 1,-0.3 62,-0.1 0.478 74.4 134.8 83.0 1.5 20.1 -27.5 -31.3 108 108 A R - 0 0 136 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.537 67.8 -89.9 -83.7 152.2 17.0 -29.7 -31.7 109 109 A L E +E 103 0A 53 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.380 39.4 178.6 -59.0 124.6 13.5 -28.4 -30.9 110 110 A L E - 0 0 118 -8,-3.7 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