==== 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 3VFO . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.C.LIU,J.ROSSJOHN,S.GRAS . 388 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 64.2 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 . 135 34.8 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 . 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 . 21 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.0 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 3 1 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 60 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0-157.2 -24.4 -25.4 24.5 2 2 A S - 0 0 68 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.636 360.0-172.7 -92.4 155.2 -20.6 -25.2 24.8 3 3 A H E -A 103 0A 20 100,-1.5 100,-3.5 -2,-0.2 2,-0.3 -0.985 11.4-166.8-148.2 157.7 -19.0 -22.1 26.4 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.0 98,-0.2 2,-0.4 -0.956 11.1-148.1-142.2 158.9 -15.6 -20.5 27.0 5 5 A M E -AB 101 28A 0 96,-2.1 96,-0.9 -2,-0.3 2,-0.4 -0.993 20.6-179.9-125.5 137.4 -14.0 -17.7 29.0 6 6 A R E -AB 100 27A 43 21,-2.2 21,-3.0 -2,-0.4 2,-0.4 -1.000 17.6-157.4-137.9 136.0 -11.0 -15.7 27.8 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.8 -2,-0.4 2,-0.5 -0.930 13.1-158.1-104.5 140.7 -9.0 -12.9 29.2 8 8 A F E -AB 98 25A 26 17,-3.1 17,-2.1 -2,-0.4 2,-0.4 -0.965 8.7-172.0-122.0 113.3 -7.1 -10.8 26.7 9 9 A Y E -AB 97 24A 2 88,-2.9 88,-2.0 -2,-0.5 2,-0.4 -0.885 3.8-175.1-105.1 139.1 -4.0 -8.8 27.9 10 10 A T E -AB 96 23A 2 13,-2.7 13,-2.2 -2,-0.4 2,-0.5 -0.978 2.2-175.3-133.7 122.1 -2.2 -6.2 25.8 11 11 A A E -AB 95 22A 2 84,-2.7 84,-2.3 -2,-0.4 2,-0.5 -0.973 8.2-174.5-119.5 121.8 1.0 -4.5 27.0 12 12 A M E -AB 94 21A 17 9,-2.5 9,-1.9 -2,-0.5 82,-0.2 -0.951 12.6-149.8-124.5 115.7 2.4 -1.8 24.8 13 13 A S - 0 0 20 80,-2.9 6,-0.1 -2,-0.5 62,-0.0 -0.451 12.0-177.0 -78.3 156.8 5.7 0.1 25.3 14 14 A R > - 0 0 35 4,-0.4 3,-2.8 78,-0.1 78,-0.1 -0.484 18.3-146.3-155.4 72.5 6.0 3.6 24.1 15 15 A P T 3 S+ 0 0 62 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.176 86.2 15.2 -50.4 129.1 9.5 5.1 24.6 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 0, 0.0 74,-0.0 0.295 114.0 78.4 88.8 -7.8 9.4 8.8 25.4 17 17 A R S < S- 0 0 152 -3,-2.8 2,-0.1 1,-0.5 0, 0.0 -0.175 105.8 -88.9-124.1 38.5 5.7 8.7 26.1 18 18 A G S S- 0 0 54 2,-0.0 -1,-0.5 -5,-0.0 -4,-0.4 -0.320 70.0 -26.7 89.8-171.3 5.6 7.2 29.6 19 19 A E S S- 0 0 103 1,-0.2 -7,-0.1 -6,-0.1 56,-0.0 -0.367 83.1 -74.1 -77.8 157.9 5.5 3.7 30.9 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.236 47.8-123.8 -53.0 135.2 4.0 0.8 29.0 21 21 A R E -B 12 0A 49 -9,-1.9 -9,-2.5 -3,-0.1 2,-0.5 -0.668 23.0-160.8 -78.7 134.4 0.2 0.7 28.8 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.6 -11,-0.2 2,-0.4 -0.981 11.8 176.1-117.7 126.9 -1.5 -2.4 30.1 23 23 A I E -BC 10 37A 7 -13,-2.2 -13,-2.7 -2,-0.5 2,-0.4 -0.984 5.5-173.4-125.4 143.3 -5.1 -3.3 29.1 24 24 A A E -BC 9 36A 1 12,-2.3 12,-2.1 -2,-0.4 2,-0.4 -1.000 1.1-175.7-133.7 135.1 -7.1 -6.4 30.0 25 25 A V E -BC 8 35A 1 -17,-2.1 -17,-3.1 -2,-0.4 2,-0.4 -0.977 11.9-149.0-125.5 147.4 -10.5 -7.4 28.8 26 26 A G E -BC 7 34A 0 8,-2.0 7,-3.1 -2,-0.4 8,-1.1 -0.945 15.2-173.7-118.0 137.0 -12.6 -10.4 29.8 27 27 A Y E -BC 6 32A 26 -21,-3.0 -21,-2.2 -2,-0.4 2,-0.5 -0.945 24.9-158.9-126.4 148.0 -15.0 -12.4 27.7 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.5 -2,-0.3 -23,-0.2 -0.993 80.8 -50.3-113.3 119.1 -17.5 -15.1 28.0 29 29 A D T 3 S- 0 0 35 -25,-2.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.351 124.4 -20.1 47.1-124.0 -18.0 -16.4 24.4 30 30 A D T 3 S+ 0 0 66 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.176 118.7 96.9 -96.6 17.6 -18.6 -13.3 22.3 31 31 A T E < -C 28 0A 23 -3,-2.5 -3,-2.4 148,-0.0 2,-0.2 -0.916 63.7-148.5-109.6 113.1 -19.7 -11.1 25.3 32 32 A Q E +C 27 0A 28 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.542 21.9 170.6 -70.5 141.8 -17.2 -8.8 26.9 33 33 A F E + 0 0 0 -7,-3.1 15,-2.6 1,-0.3 16,-0.9 0.580 54.5 25.5-131.5 -13.4 -17.9 -8.4 30.6 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.0 13,-0.3 -1,-0.3 -0.987 52.6-173.0-147.2 156.6 -14.9 -6.5 32.2 35 35 A R E -CD 25 46A 70 11,-1.8 11,-2.9 -2,-0.3 2,-0.3 -0.989 5.6-172.5-145.0 153.2 -12.1 -4.1 31.3 36 36 A F E -C 24 0A 2 -12,-2.1 -12,-2.3 -2,-0.3 2,-0.4 -0.982 7.3-176.5-139.5 138.4 -9.0 -2.6 33.0 37 37 A D E > -C 23 0A 42 7,-0.3 3,-1.6 -2,-0.3 -14,-0.2 -0.975 20.2-157.0-139.8 118.3 -6.9 0.1 31.5 38 38 A S T 3 S+ 0 0 21 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.690 95.4 61.3 -71.1 -13.5 -3.7 1.5 33.1 39 39 A D T 3 S+ 0 0 77 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.317 79.1 113.6 -91.8 4.1 -4.2 4.7 31.1 40 40 A A S < S- 0 0 34 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.471 83.0-111.8 -76.3 152.0 -7.5 5.5 32.7 41 41 A A S S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.881 115.6 15.1 -49.3 -43.9 -7.7 8.6 35.0 42 42 A S S S- 0 0 89 2,-0.1 -1,-0.3 -5,-0.1 -3,-0.1 -0.773 93.7-138.0-131.3 86.9 -8.3 6.2 37.9 43 43 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.224 44.4 138.9 -54.6 121.4 -7.3 2.7 36.8 44 44 A R - 0 0 144 -7,-0.2 2,-0.3 -9,-0.1 -7,-0.3 -0.981 59.0 -89.9-156.9 154.4 -9.8 0.2 38.1 45 45 A T - 0 0 2 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.558 48.7-164.3 -69.9 127.6 -11.7 -3.0 36.9 46 46 A E E -D 35 0A 39 -11,-2.9 -11,-1.8 -2,-0.3 2,-0.1 -0.924 19.2-114.7-121.7 142.5 -14.9 -1.9 35.3 47 47 A P E +D 34 0A 46 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.447 27.7 175.0 -70.3 143.3 -18.1 -3.8 34.5 48 48 A R + 0 0 99 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.294 66.2 51.4-134.3 3.1 -19.0 -4.1 30.8 49 49 A A S >> S- 0 0 5 -16,-0.9 3,-1.3 1,-0.1 4,-0.5 -0.995 78.7-127.2-138.5 146.4 -22.0 -6.4 31.0 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.863 104.6 59.2 -59.9 -38.6 -25.1 -6.1 33.2 51 51 A W G 34 S+ 0 0 19 1,-0.3 3,-0.3 2,-0.2 -18,-0.1 0.601 99.8 57.1 -70.9 -12.4 -24.9 -9.6 34.7 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.8 1,-0.2 -1,-0.3 0.633 85.8 81.6 -87.3 -12.9 -21.4 -8.9 36.2 53 53 A E T << S+ 0 0 123 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.758 76.4 69.6 -67.2 -26.2 -22.6 -5.9 38.2 54 54 A Q T 3 S+ 0 0 120 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.604 74.8 110.4 -68.0 -11.3 -24.0 -7.9 41.0 55 55 A E S < S- 0 0 15 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.414 72.2-116.5 -65.2 142.1 -20.4 -8.9 42.0 56 56 A G >> - 0 0 17 -2,-0.1 4,-1.6 1,-0.1 3,-0.9 -0.203 24.2 -97.9 -79.7 168.9 -19.4 -7.3 45.3 57 57 A P H 3> S+ 0 0 92 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.857 122.3 63.3 -47.0 -42.6 -16.6 -4.7 46.1 58 58 A E H 3> S+ 0 0 141 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.905 103.6 47.1 -52.7 -44.7 -14.5 -7.6 47.2 59 59 A Y H <> S+ 0 0 10 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.922 112.4 48.4 -65.0 -44.9 -14.5 -9.0 43.6 60 60 A W H X S+ 0 0 37 -4,-1.6 4,-2.5 1,-0.2 -15,-0.4 0.914 113.9 45.7 -65.4 -42.7 -13.8 -5.6 42.0 61 61 A D H X S+ 0 0 116 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.870 110.8 54.3 -68.0 -36.2 -10.8 -4.9 44.3 62 62 A R H X S+ 0 0 100 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.945 111.6 44.5 -59.5 -49.9 -9.6 -8.5 43.8 63 63 A N H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.931 111.9 53.4 -57.3 -47.7 -9.6 -8.0 40.0 64 64 A T H X S+ 0 0 11 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.904 107.9 48.7 -60.0 -43.1 -8.0 -4.5 40.3 65 65 A Q H X S+ 0 0 102 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.938 111.2 51.4 -59.9 -47.0 -5.1 -5.8 42.4 66 66 A I H X S+ 0 0 7 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.947 114.6 42.8 -54.9 -48.2 -4.5 -8.6 39.9 67 67 A F H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.838 112.5 52.3 -71.9 -35.6 -4.4 -6.1 37.1 68 68 A K H X S+ 0 0 105 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.924 112.6 45.1 -61.7 -46.2 -2.3 -3.5 38.9 69 69 A T H X S+ 0 0 40 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.927 112.2 51.5 -67.9 -43.9 0.3 -6.1 39.7 70 70 A N H X S+ 0 0 8 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.867 102.8 61.1 -58.5 -35.2 0.3 -7.5 36.2 71 71 A T H X S+ 0 0 6 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.923 109.1 42.2 -57.1 -43.9 0.7 -3.9 34.8 72 72 A Q H >X S+ 0 0 114 -4,-1.4 4,-1.8 -3,-0.3 3,-0.7 0.950 113.5 50.7 -70.9 -47.0 4.0 -3.7 36.6 73 73 A T H 3X S+ 0 0 19 -4,-2.4 4,-2.6 1,-0.3 317,-0.3 0.886 107.2 54.0 -60.0 -38.1 5.2 -7.2 35.8 74 74 A Y H 3X S+ 0 0 9 -4,-2.9 4,-2.1 2,-0.2 -1,-0.3 0.786 103.5 57.3 -69.2 -24.4 4.5 -6.7 32.1 75 75 A R H S+ 0 0 70 -4,-2.1 5,-3.1 1,-0.2 -1,-0.2 0.928 111.5 44.7 -55.6 -41.6 13.7 -6.1 24.2 83 83 A G H ><5S+ 0 0 37 -4,-1.6 3,-1.8 3,-0.2 -2,-0.2 0.902 105.8 58.7 -68.6 -42.0 17.0 -7.6 25.6 84 84 A Y H 3<5S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.796 114.4 39.2 -60.6 -24.3 16.3 -11.1 24.5 85 85 A Y T 3<5S- 0 0 69 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.312 109.9-121.8-108.0 10.8 16.0 -9.8 20.9 86 86 A N T < 5 + 0 0 152 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.881 54.0 168.5 52.3 42.2 18.9 -7.3 21.2 87 87 A Q < - 0 0 53 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.566 36.6-108.1 -90.8 150.1 16.5 -4.5 20.3 88 88 A S > - 0 0 76 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.275 23.3-121.2 -67.3 158.7 17.1 -0.8 20.6 89 89 A E T 3 S+ 0 0 149 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.485 101.5 78.5 -77.1 0.7 15.4 1.2 23.3 90 90 A A T 3 S+ 0 0 83 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.746 77.5 76.9 -83.1 -25.0 13.9 3.4 20.5 91 91 A G S < S- 0 0 29 -3,-0.7 2,-0.4 -77,-0.1 -77,-0.0 -0.480 73.7-121.8 -93.8 159.2 11.1 1.2 19.3 92 92 A S - 0 0 64 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.795 33.8-175.5 -96.2 139.6 7.6 0.4 20.6 93 93 A H - 0 0 24 -2,-0.4 -80,-2.9 2,-0.0 2,-0.4 -0.918 13.5-144.3-137.6 159.5 6.7 -3.2 21.2 94 94 A I E -A 12 0A 3 -2,-0.3 25,-3.1 -82,-0.2 2,-0.5 -0.982 6.3-167.0-132.6 130.7 3.8 -5.3 22.3 95 95 A I E -AE 11 118A 0 -84,-2.3 -84,-2.7 -2,-0.4 2,-0.4 -0.966 17.1-170.4-106.9 131.0 3.3 -8.5 24.4 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.2 -2,-0.5 2,-0.4 -0.924 5.6-172.9-115.6 145.2 -0.2 -10.1 24.1 97 97 A R E -AE 9 116A 4 -88,-2.0 -88,-2.9 -2,-0.4 2,-0.4 -0.998 3.8-178.5-133.4 134.9 -1.6 -12.9 26.3 98 98 A M 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