==== 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 3VFP . 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) . 19511.0 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 . 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 . 20 5.2 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 62 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0-176.3 24.3 25.3 24.3 2 2 A S - 0 0 69 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.603 360.0-171.4 -87.9 157.3 20.5 25.1 24.8 3 3 A H E -A 103 0A 19 100,-1.4 100,-3.5 -2,-0.2 2,-0.3 -0.980 10.3-169.3-149.1 158.6 19.0 22.0 26.4 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.973 12.6-146.9-146.6 159.5 15.7 20.4 27.1 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.0 -2,-0.3 2,-0.4 -0.990 21.4 178.4-125.6 137.9 14.1 17.6 29.0 6 6 A R E -AB 100 27A 47 21,-2.2 21,-3.1 -2,-0.4 2,-0.4 -0.998 17.0-158.0-138.4 141.3 11.1 15.6 27.8 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.7 -2,-0.4 2,-0.5 -0.948 12.2-155.3-110.9 142.5 9.1 12.7 29.1 8 8 A F E -AB 98 25A 22 17,-3.2 17,-2.0 -2,-0.4 2,-0.4 -0.973 8.5-169.9-120.9 117.2 7.0 10.7 26.7 9 9 A Y E -AB 97 24A 2 88,-2.9 88,-2.2 -2,-0.5 2,-0.4 -0.891 3.2-175.6-103.7 132.8 4.0 8.8 27.9 10 10 A T E -AB 96 23A 2 13,-2.5 13,-2.3 -2,-0.4 2,-0.5 -0.981 2.8-174.9-127.1 123.0 2.2 6.2 25.8 11 11 A A E -AB 95 22A 2 84,-3.1 84,-2.5 -2,-0.4 2,-0.5 -0.974 8.0-175.1-116.3 122.8 -1.0 4.4 27.0 12 12 A M E -AB 94 21A 16 9,-2.2 9,-1.9 -2,-0.5 82,-0.2 -0.957 12.6-150.0-122.4 117.3 -2.4 1.7 24.7 13 13 A S - 0 0 19 80,-2.8 6,-0.1 -2,-0.5 79,-0.0 -0.423 11.3-176.3 -76.9 160.4 -5.7 -0.2 25.3 14 14 A R > - 0 0 42 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.497 18.3-146.5-158.5 75.6 -6.1 -3.8 24.0 15 15 A P T 3 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.243 86.2 16.0 -54.1 131.2 -9.6 -5.1 24.6 16 16 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.326 114.0 78.9 87.6 -5.1 -9.5 -8.8 25.3 17 17 A R S < S- 0 0 148 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.143 105.1 -86.0-127.5 39.2 -5.8 -8.8 26.1 18 18 A G S S- 0 0 56 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.327 70.8 -30.9 89.5-174.3 -5.6 -7.4 29.6 19 19 A E S S- 0 0 104 1,-0.2 -7,-0.1 -6,-0.1 56,-0.0 -0.363 82.3 -73.5 -78.8 158.2 -5.5 -3.8 30.9 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.234 47.9-123.9 -54.1 135.3 -3.9 -0.9 28.9 21 21 A R E -B 12 0A 60 -9,-1.9 -9,-2.2 -3,-0.1 2,-0.4 -0.583 22.8-159.2 -76.6 139.5 -0.1 -0.8 28.8 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.992 11.8 177.8-123.7 127.1 1.6 2.3 30.1 23 23 A I E -BC 10 37A 6 -13,-2.3 -13,-2.5 -2,-0.4 2,-0.4 -0.945 5.2-175.1-122.5 145.9 5.1 3.3 29.1 24 24 A A E -BC 9 36A 1 12,-2.1 12,-2.0 -2,-0.4 2,-0.3 -0.993 1.5-178.5-136.5 135.3 7.1 6.3 30.0 25 25 A V E -BC 8 35A 2 -17,-2.0 -17,-3.2 -2,-0.4 2,-0.4 -0.977 12.3-150.9-128.6 148.1 10.5 7.3 28.8 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.8 -2,-0.3 8,-1.1 -0.946 13.2-172.5-120.1 139.9 12.5 10.4 29.8 27 27 A Y E -BC 6 32A 26 -21,-3.1 -21,-2.2 -2,-0.4 2,-0.5 -0.956 24.0-157.1-130.0 146.6 15.1 12.2 27.7 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.2 -2,-0.3 -23,-0.2 -0.995 81.1 -49.1-112.1 116.9 17.6 15.0 28.1 29 29 A D T 3 S- 0 0 36 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.358 124.3 -20.6 51.6-124.1 18.1 16.3 24.5 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.118 119.1 96.1 -99.6 21.5 18.7 13.2 22.4 31 31 A T E < -C 28 0A 23 -3,-2.2 -3,-2.5 148,-0.0 2,-0.2 -0.947 64.8-147.0-112.8 115.2 19.8 11.0 25.3 32 32 A Q E +C 27 0A 30 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.597 22.1 171.2 -72.6 142.0 17.2 8.7 26.9 33 33 A F E + 0 0 0 -7,-2.8 15,-2.5 1,-0.3 16,-0.8 0.531 54.9 24.4-131.2 -13.8 17.9 8.3 30.7 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.8 13,-0.3 -1,-0.3 -0.994 52.2-173.3-146.8 158.3 14.9 6.4 32.2 35 35 A R E -CD 25 46A 72 11,-1.9 11,-2.9 -2,-0.3 2,-0.3 -0.980 5.5-172.4-142.3 157.5 12.1 4.0 31.4 36 36 A F E -C 24 0A 2 -12,-2.0 -12,-2.1 -2,-0.3 2,-0.4 -0.965 7.5-176.0-141.8 136.2 9.0 2.5 33.1 37 37 A D E > -C 23 0A 35 7,-0.4 3,-2.0 -2,-0.3 -14,-0.2 -0.964 20.7-156.6-137.6 117.6 6.9 -0.2 31.5 38 38 A S T 3 S+ 0 0 20 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.694 97.0 60.7 -66.1 -16.0 3.7 -1.5 33.2 39 39 A D T 3 S+ 0 0 75 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.436 78.5 115.6 -88.3 -0.8 4.2 -4.7 31.2 40 40 A A S < S- 0 0 34 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.345 82.0-113.5 -68.3 153.0 7.6 -5.5 32.8 41 41 A A S S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.900 115.3 15.0 -53.1 -42.8 7.7 -8.6 34.9 42 42 A S S S- 0 0 75 2,-0.1 -1,-0.3 -5,-0.1 2,-0.2 -0.840 94.7-136.6-131.6 93.5 8.2 -6.3 37.8 43 43 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.303 44.8 136.2 -60.8 121.6 7.3 -2.8 36.9 44 44 A R - 0 0 131 -7,-0.2 -7,-0.4 -2,-0.2 2,-0.3 -0.980 60.4 -90.4-155.8 156.5 9.8 -0.2 38.1 45 45 A T - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.560 47.9-164.5 -67.7 128.5 11.7 2.9 36.9 46 46 A E E -D 35 0A 32 -11,-2.9 -11,-1.9 -2,-0.3 2,-0.1 -0.942 19.2-114.5-121.5 141.8 15.0 1.8 35.4 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.427 26.2 178.7 -71.8 146.9 18.1 3.8 34.5 48 48 A R + 0 0 100 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.316 66.4 49.3-131.8 3.8 19.0 4.1 30.8 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.5 1,-0.1 4,-0.5 -0.993 79.0-125.7-141.8 146.0 22.1 6.3 31.0 50 50 A P G >4 S+ 0 0 101 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.856 104.5 61.7 -62.0 -37.0 25.2 6.0 33.3 51 51 A W G 34 S+ 0 0 18 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.578 100.8 54.6 -69.3 -10.4 25.0 9.5 34.8 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-1.8 1,-0.1 -1,-0.3 0.608 85.3 82.5 -92.0 -13.9 21.5 8.8 36.3 53 53 A E T << S+ 0 0 123 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.1 0.764 78.5 68.8 -65.7 -21.7 22.6 5.6 38.2 54 54 A Q T 3 S+ 0 0 119 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.632 73.4 109.8 -72.6 -13.9 24.0 7.7 41.1 55 55 A E S < S- 0 0 10 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.373 73.1-114.5 -62.3 141.9 20.5 8.8 42.1 56 56 A G >> - 0 0 23 1,-0.1 4,-1.5 -2,-0.1 3,-0.8 -0.158 25.0 -97.8 -77.6 170.7 19.5 7.2 45.4 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.808 121.7 63.8 -54.2 -35.0 16.7 4.7 46.2 58 58 A E H 3> S+ 0 0 155 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.904 103.2 48.1 -58.2 -43.7 14.4 7.6 47.3 59 59 A Y H <> S+ 0 0 4 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.922 112.7 46.9 -61.0 -49.3 14.5 8.9 43.7 60 60 A W H X S+ 0 0 37 -4,-1.5 4,-2.6 1,-0.2 -15,-0.4 0.925 113.5 48.2 -64.0 -42.2 13.8 5.6 42.1 61 61 A D H X S+ 0 0 109 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.886 110.4 52.3 -64.8 -38.0 10.9 4.9 44.5 62 62 A R H X S+ 0 0 97 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.925 111.7 46.1 -62.8 -45.4 9.5 8.4 43.9 63 63 A N H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.932 110.9 52.4 -59.1 -49.9 9.5 7.8 40.1 64 64 A T H X S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.889 108.8 49.7 -59.0 -41.1 8.0 4.4 40.4 65 65 A Q H X S+ 0 0 119 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.925 110.9 50.6 -61.9 -44.1 5.1 5.7 42.5 66 66 A I H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.938 115.2 42.1 -59.6 -45.9 4.5 8.5 39.9 67 67 A F H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.849 112.8 52.8 -73.7 -34.1 4.4 6.0 37.0 68 68 A K H X S+ 0 0 116 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.913 112.5 44.9 -64.2 -45.4 2.3 3.4 38.9 69 69 A T H X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.906 113.0 50.8 -66.7 -41.9 -0.3 6.0 39.7 70 70 A N H X S+ 0 0 9 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.882 103.4 60.3 -60.8 -38.1 -0.2 7.3 36.2 71 71 A T H X S+ 0 0 7 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.930 109.4 42.6 -54.1 -45.9 -0.7 3.8 34.9 72 72 A Q H X S+ 0 0 116 -4,-1.5 4,-1.5 1,-0.2 3,-0.3 0.899 113.9 50.4 -70.3 -39.8 -4.0 3.6 36.7 73 73 A T H X S+ 0 0 17 -4,-2.3 4,-2.4 1,-0.2 317,-0.3 0.865 106.1 55.3 -68.5 -34.0 -5.2 7.1 35.8 74 74 A Y H X S+ 0 0 9 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.749 103.2 56.1 -72.1 -22.7 -4.5 6.6 32.1 75 75 A R H X S+ 0 0 36 -4,-0.9 4,-1.8 -3,-0.3 -1,-0.2 0.903 108.7 46.8 -71.9 -41.6 -6.7 3.5 32.1 76 76 A E H X S+ 0 0 84 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.923 112.5 51.5 -58.3 -45.3 -9.5 5.7 33.4 77 77 A S H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.882 106.1 52.7 -62.8 -41.7 -8.6 8.2 30.8 78 78 A L H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.915 110.2 49.3 -59.5 -42.7 -8.7 5.7 27.9 79 79 A R H X S+ 0 0 113 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.918 111.7 49.8 -61.4 -40.8 -12.2 4.7 29.2 80 80 A N H X S+ 0 0 42 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.923 111.1 46.6 -67.3 -44.0 -13.2 8.3 29.2 81 81 A L H X S+ 0 0 1 -4,-2.8 4,-1.6 2,-0.2 6,-0.2 0.890 105.6 60.3 -67.7 -37.1 -12.0 9.1 25.7 82 82 A R H <>S+ 0 0 64 -4,-2.4 5,-2.9 -5,-0.2 3,-0.4 0.950 111.2 42.1 -49.5 -49.4 -13.7 6.0 24.3 83 83 A G H ><5S+ 0 0 46 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.855 106.5 59.6 -67.9 -37.6 -16.9 7.5 25.6 84 84 A Y H 3<5S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.779 114.0 39.3 -63.7 -25.8 -16.3 11.1 24.5 85 85 A Y T 3<5S- 0 0 69 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.292 110.7-121.2-104.7 9.4 -16.0 9.7 20.9 86 86 A N T < 5 + 0 0 150 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.855 54.2 169.0 52.6 41.8 -18.9 7.2 21.2 87 87 A Q < - 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