==== 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 3VFU . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.C.LIU,J.ROSSJOHN,S.GRAS . 389 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 64.5 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 35.0 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.7 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 55 0, 0.0 106,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-168.8 24.0 -25.2 -24.1 2 2 A S - 0 0 65 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.521 360.0-173.0 -83.9 158.3 20.2 -24.9 -24.5 3 3 A H E -A 103 0A 21 100,-1.6 100,-3.7 -2,-0.2 2,-0.3 -0.990 8.9-163.5-149.4 156.0 18.8 -21.7 -26.0 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.963 11.0-147.9-139.3 156.4 15.5 -20.2 -26.6 5 5 A M E +AB 101 28A 0 96,-2.2 96,-0.8 -2,-0.3 2,-0.4 -0.988 22.5 178.4-119.3 138.2 13.9 -17.5 -28.7 6 6 A R E -AB 100 27A 45 21,-2.4 21,-3.1 -2,-0.4 2,-0.4 -1.000 17.9-159.6-139.3 138.6 11.0 -15.5 -27.4 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-2.0 -2,-0.4 2,-0.5 -0.958 12.2-157.6-111.0 140.8 8.9 -12.7 -28.8 8 8 A F E -AB 98 25A 25 17,-3.0 17,-2.1 -2,-0.4 2,-0.5 -0.977 8.0-170.2-121.5 113.4 6.9 -10.6 -26.3 9 9 A Y E -AB 97 24A 1 88,-3.3 88,-2.3 -2,-0.5 2,-0.5 -0.911 4.1-175.6-102.5 133.6 3.9 -8.7 -27.6 10 10 A T E -AB 96 23A 0 13,-2.7 13,-2.4 -2,-0.5 2,-0.5 -0.987 1.6-175.3-126.2 124.4 2.1 -6.1 -25.4 11 11 A A E -AB 95 22A 1 84,-3.1 84,-2.4 -2,-0.5 2,-0.5 -0.979 8.8-174.5-118.1 121.8 -1.0 -4.4 -26.7 12 12 A M E -AB 94 21A 11 9,-2.7 9,-2.0 -2,-0.5 82,-0.2 -0.964 12.8-150.7-122.4 122.2 -2.4 -1.7 -24.5 13 13 A S - 0 0 18 80,-3.1 6,-0.1 -2,-0.5 80,-0.1 -0.544 11.5-177.1 -84.1 159.4 -5.7 0.1 -25.0 14 14 A R > - 0 0 39 4,-0.5 3,-2.8 -2,-0.2 78,-0.1 -0.487 19.6-145.3-158.0 72.4 -5.9 3.7 -23.7 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.164 86.2 16.3 -49.1 131.9 -9.4 5.0 -24.3 16 16 A G T 3 S+ 0 0 85 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.316 113.7 79.3 87.0 -7.2 -9.3 8.7 -25.1 17 17 A R S < S- 0 0 145 -3,-2.8 2,-0.1 1,-0.5 -1,-0.0 -0.140 105.7 -87.7-127.4 38.9 -5.6 8.6 -25.8 18 18 A G S S- 0 0 53 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.350 70.6 -28.7 90.8-172.7 -5.5 7.2 -29.3 19 19 A E S S- 0 0 102 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.336 83.1 -73.8 -77.6 159.7 -5.4 3.7 -30.6 20 20 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.260 47.7-123.3 -57.3 137.9 -3.9 0.8 -28.6 21 21 A R E -B 12 0A 56 -9,-2.0 -9,-2.7 -3,-0.1 2,-0.5 -0.633 23.6-161.6 -78.8 138.2 -0.1 0.8 -28.5 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.9 -11,-0.2 2,-0.4 -0.994 11.1 177.3-121.3 126.8 1.5 -2.4 -29.7 23 23 A I E -BC 10 37A 6 -13,-2.4 -13,-2.7 -2,-0.5 2,-0.4 -0.967 5.7-173.1-126.1 143.0 5.0 -3.2 -28.8 24 24 A A E -BC 9 36A 0 12,-2.5 12,-2.1 -2,-0.4 2,-0.4 -0.999 2.7-178.3-131.9 133.7 7.0 -6.3 -29.7 25 25 A V E -BC 8 35A 4 -17,-2.1 -17,-3.0 -2,-0.4 2,-0.4 -0.973 12.4-149.5-128.2 151.3 10.4 -7.2 -28.5 26 26 A G E -BC 7 34A 0 8,-2.3 7,-3.0 -2,-0.4 8,-1.1 -0.949 13.4-173.1-122.0 141.6 12.4 -10.3 -29.4 27 27 A Y E -BC 6 32A 24 -21,-3.1 -21,-2.4 -2,-0.4 2,-0.5 -0.965 23.9-157.5-131.0 145.4 14.9 -12.1 -27.3 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.5 -2,-0.4 -23,-0.2 -0.997 81.8 -49.8-112.4 118.6 17.4 -14.9 -27.7 29 29 A D T 3 S- 0 0 32 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.326 124.9 -19.2 50.7-123.9 17.8 -16.2 -24.2 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.137 118.6 97.5 -99.1 19.9 18.4 -13.0 -22.1 31 31 A T E < -C 28 0A 21 -3,-2.5 -3,-2.6 148,-0.0 2,-0.2 -0.922 63.7-148.5-113.3 112.6 19.5 -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 -0.565 22.7 169.2 -72.5 141.1 17.0 -8.6 -26.6 33 33 A F E + 0 0 0 -7,-3.0 15,-2.6 1,-0.3 16,-0.8 0.524 55.5 26.9-131.2 -8.4 17.7 -8.2 -30.3 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.3 13,-0.3 -1,-0.3 -0.994 53.1-173.0-157.3 145.3 14.7 -6.4 -31.8 35 35 A R E -CD 25 46A 70 11,-2.1 11,-2.9 -2,-0.3 2,-0.3 -0.975 4.9-174.3-138.4 153.0 11.9 -4.0 -31.0 36 36 A F E -C 24 0A 3 -12,-2.1 -12,-2.5 -2,-0.3 2,-0.4 -0.965 7.3-177.8-142.2 132.6 8.9 -2.6 -32.7 37 37 A D E > -C 23 0A 37 7,-0.4 3,-2.0 -2,-0.3 -14,-0.2 -0.971 22.0-154.9-136.8 116.3 6.7 0.1 -31.1 38 38 A S T 3 S+ 0 0 20 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.692 97.2 60.9 -63.7 -15.8 3.6 1.4 -32.8 39 39 A D T 3 S+ 0 0 75 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.453 77.2 116.1 -89.2 -3.7 4.1 4.7 -30.8 40 40 A A S < S- 0 0 32 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.335 81.5-115.6 -62.3 150.7 7.5 5.4 -32.4 41 41 A A S S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.915 115.8 16.5 -52.4 -45.5 7.6 8.5 -34.5 42 42 A S S S- 0 0 77 2,-0.1 -1,-0.3 -5,-0.0 2,-0.1 -0.816 94.8-142.0-128.0 89.6 8.2 6.2 -37.4 43 43 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.302 42.4 136.5 -58.8 122.0 7.2 2.7 -36.3 44 44 A R - 0 0 127 -7,-0.2 -7,-0.4 -2,-0.1 2,-0.3 -0.975 61.6 -86.9-158.5 157.7 9.6 0.1 -37.7 45 45 A T - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.540 49.1-165.5 -68.5 126.3 11.5 -2.9 -36.5 46 46 A E E -D 35 0A 33 -11,-2.9 -11,-2.1 -2,-0.3 2,-0.1 -0.935 20.1-115.1-118.9 141.5 14.7 -1.7 -35.0 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.439 27.1 178.0 -71.2 147.3 17.8 -3.8 -34.1 48 48 A R + 0 0 95 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.284 66.5 52.0-132.9 7.1 18.7 -4.0 -30.5 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.4 1,-0.1 4,-0.6 -0.992 79.9-126.4-140.9 144.9 21.7 -6.3 -30.6 50 50 A P G >4 S+ 0 0 103 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.865 104.6 60.4 -61.6 -36.1 24.8 -5.9 -32.9 51 51 A W G 34 S+ 0 0 17 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.599 100.3 55.4 -71.2 -12.7 24.6 -9.4 -34.4 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-2.2 1,-0.2 -1,-0.3 0.664 86.6 80.4 -87.7 -16.8 21.1 -8.7 -35.9 53 53 A E T << S+ 0 0 124 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.792 79.5 68.6 -64.0 -25.6 22.3 -5.6 -37.8 54 54 A Q T 3 S+ 0 0 118 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.625 74.9 108.5 -69.0 -12.7 23.7 -7.7 -40.5 55 55 A E S < S- 0 0 16 -3,-2.2 5,-0.0 1,-0.1 -3,-0.0 -0.432 73.3-117.9 -65.5 142.6 20.2 -8.8 -41.6 56 56 A G >> - 0 0 32 -2,-0.1 4,-1.6 1,-0.1 3,-0.9 -0.182 25.6 -94.8 -81.6 171.3 19.2 -7.2 -44.8 57 57 A P H 3> S+ 0 0 99 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.817 122.4 64.0 -50.6 -35.6 16.4 -4.7 -45.7 58 58 A E H 3> S+ 0 0 153 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.919 104.0 47.1 -58.5 -43.5 14.2 -7.7 -46.7 59 59 A Y H <> S+ 0 0 11 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.930 112.8 47.3 -61.4 -49.9 14.4 -8.9 -43.1 60 60 A W H X S+ 0 0 37 -4,-1.6 4,-2.6 1,-0.2 -15,-0.4 0.913 114.5 46.5 -63.8 -40.9 13.6 -5.5 -41.5 61 61 A D H X S+ 0 0 102 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.888 111.0 52.8 -68.4 -37.8 10.7 -4.9 -43.9 62 62 A R H X S+ 0 0 84 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.948 112.8 44.5 -60.9 -47.3 9.4 -8.4 -43.3 63 63 A N H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.927 112.1 52.1 -60.0 -48.4 9.4 -7.9 -39.6 64 64 A T H X S+ 0 0 13 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.906 108.8 49.8 -60.7 -43.1 7.9 -4.5 -39.9 65 65 A Q H X S+ 0 0 118 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.925 111.5 50.0 -58.4 -45.1 5.0 -5.8 -42.0 66 66 A I H X S+ 0 0 5 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.957 115.2 42.4 -60.3 -48.6 4.4 -8.5 -39.5 67 67 A F H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.846 112.7 52.4 -71.2 -33.7 4.3 -6.0 -36.6 68 68 A K H X S+ 0 0 108 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.920 112.7 45.3 -65.8 -43.1 2.3 -3.4 -38.4 69 69 A T H X S+ 0 0 48 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.923 112.7 50.6 -67.8 -40.9 -0.3 -6.0 -39.2 70 70 A N H X S+ 0 0 8 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.890 103.3 60.5 -63.2 -36.4 -0.3 -7.4 -35.7 71 71 A T H X S+ 0 0 5 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.944 109.6 42.4 -53.8 -48.5 -0.7 -3.9 -34.4 72 72 A Q H X S+ 0 0 115 -4,-1.6 4,-1.7 1,-0.2 3,-0.3 0.905 114.3 49.9 -67.0 -41.4 -4.0 -3.6 -36.3 73 73 A T H X S+ 0 0 19 -4,-2.4 4,-2.8 1,-0.2 318,-0.3 0.896 107.1 54.7 -68.7 -33.9 -5.2 -7.1 -35.4 74 74 A Y H X S+ 0 0 6 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.788 103.1 56.6 -70.8 -25.9 -4.4 -6.6 -31.7 75 75 A R H X S+ 0 0 32 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.2 0.931 109.8 45.6 -67.0 -42.1 -6.6 -3.5 -31.7 76 76 A E H X S+ 0 0 78 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.924 112.1 51.8 -61.1 -45.7 -9.4 -5.7 -33.0 77 77 A S H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.890 107.2 52.3 -60.8 -40.3 -8.5 -8.3 -30.4 78 78 A L H X S+ 0 0 7 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.925 110.7 48.0 -62.3 -41.9 -8.7 -5.7 -27.6 79 79 A R H X S+ 0 0 126 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.933 113.0 49.6 -62.1 -43.4 -12.1 -4.6 -28.8 80 80 A N H X S+ 0 0 37 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.922 111.1 46.8 -63.1 -45.2 -13.1 -8.3 -28.9 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 6,-0.2 0.871 106.3 58.6 -69.7 -34.3 -11.9 -9.1 -25.4 82 82 A R H <>S+ 0 0 73 -4,-2.2 5,-3.2 -5,-0.2 3,-0.3 0.937 111.0 44.0 -57.0 -43.5 -13.6 -6.0 -24.0 83 83 A G H ><5S+ 0 0 40 -4,-1.8 3,-1.7 3,-0.2 -2,-0.2 0.887 107.1 58.0 -65.5 -40.8 -16.8 -7.5 -25.4 84 84 A Y H 3<5S+ 0 0 52 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.760 114.2 39.6 -64.3 -23.4 -16.1 -11.0 -24.1 85 85 A Y T 3<5S- 0 0 65 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.252 109.8-121.5-108.1 11.4 -15.8 -9.7 -20.6 86 86 A N T < 5 + 0 0 153 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.856 55.0 167.5 50.8 41.4 -18.7 -7.2 -21.0 87 87 A Q < - 0 0 52 -5,-3.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.551 36.4-109.2 -91.2 152.6 -16.3 -4.4 -20.1 88 88 A S > - 0 0 77 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.261 23.0-119.5 -72.8 162.3 -17.0 -0.7 -20.5 89 89 A E T 3 S+ 0 0 144 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.527 103.2 77.6 -77.2 -3.6 -15.2 1.3 -23.2 90 90 A A T 3 S+ 0 0 81 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.805 77.7 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