==== 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 3VFM . 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) . 19437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 61.7 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 . 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 . 13 3.3 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 61 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0-168.4 24.1 25.5 24.4 2 2 A S - 0 0 63 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.591 360.0-171.3 -89.1 156.6 20.3 25.2 24.9 3 3 A H E -A 103 0A 20 100,-1.7 100,-3.7 -2,-0.2 2,-0.3 -0.983 9.0-166.1-148.9 153.8 18.8 22.1 26.5 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.0 98,-0.2 2,-0.4 -0.954 10.5-149.0-138.7 157.8 15.4 20.6 27.1 5 5 A M E +AB 101 28A 0 96,-2.2 96,-0.9 -2,-0.3 2,-0.3 -0.987 21.5 178.5-124.9 140.7 13.9 17.8 29.3 6 6 A R E -AB 100 27A 43 21,-2.1 21,-2.6 -2,-0.4 2,-0.4 -0.996 18.7-158.2-143.5 134.3 10.9 15.8 28.1 7 7 A Y E -AB 99 26A 0 92,-2.3 92,-1.7 -2,-0.3 2,-0.5 -0.914 13.3-157.4-104.5 142.3 8.8 13.0 29.4 8 8 A F E -AB 98 25A 25 17,-2.6 17,-1.8 -2,-0.4 2,-0.4 -0.981 7.5-168.2-122.9 118.2 6.8 10.9 27.0 9 9 A Y E -AB 97 24A 1 88,-3.1 88,-2.1 -2,-0.5 2,-0.4 -0.880 5.5-176.4-105.5 137.8 3.7 9.0 28.2 10 10 A T E -AB 96 23A 5 13,-2.2 13,-2.3 -2,-0.4 2,-0.5 -0.989 1.4-176.4-131.2 122.3 1.9 6.4 26.2 11 11 A A E -AB 95 22A 2 84,-2.8 84,-2.3 -2,-0.4 2,-0.5 -0.988 10.3-174.4-116.6 126.0 -1.2 4.7 27.6 12 12 A M E -AB 94 21A 12 9,-2.6 9,-2.0 -2,-0.5 82,-0.2 -0.956 14.1-148.9-129.7 117.7 -2.7 2.0 25.3 13 13 A S + 0 0 19 80,-2.5 6,-0.1 -2,-0.5 79,-0.0 -0.403 13.7 179.4 -75.4 159.9 -5.9 0.0 25.8 14 14 A R > - 0 0 30 4,-0.4 3,-2.4 78,-0.1 78,-0.1 -0.468 20.2-147.5-161.7 72.3 -6.1 -3.6 24.5 15 15 A P T 3 S+ 0 0 56 0, 0.0 4,-0.1 0, 0.0 77,-0.0 -0.189 84.5 18.7 -52.3 138.3 -9.5 -5.1 25.2 16 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.277 113.9 77.2 85.1 -11.5 -9.4 -8.8 25.9 17 17 A R S < S- 0 0 144 -3,-2.4 2,-0.1 1,-0.5 -1,-0.0 -0.073 106.7 -89.6-124.5 35.9 -5.7 -8.6 26.6 18 18 A G - 0 0 54 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.363 69.7 -26.6 91.6-171.6 -5.7 -7.1 30.1 19 19 A E S S- 0 0 109 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.305 83.3 -74.4 -76.6 160.0 -5.6 -3.6 31.4 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.288 48.2-123.2 -59.3 136.6 -4.1 -0.7 29.4 21 21 A R E -B 12 0A 54 -9,-2.0 -9,-2.6 -3,-0.1 2,-0.5 -0.614 23.6-161.0 -79.5 135.6 -0.3 -0.6 29.3 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.9 -11,-0.2 2,-0.4 -0.988 11.5 176.7-119.8 126.7 1.3 2.6 30.5 23 23 A I E -BC 10 37A 7 -13,-2.3 -13,-2.2 -2,-0.5 2,-0.4 -0.950 6.4-172.5-122.9 145.7 4.9 3.5 29.6 24 24 A A E -BC 9 36A 1 12,-2.3 12,-2.1 -2,-0.4 2,-0.4 -0.994 2.5-177.2-135.5 134.9 6.9 6.6 30.5 25 25 A V E -BC 8 35A 0 -17,-1.8 -17,-2.6 -2,-0.4 2,-0.4 -0.984 12.0-150.0-126.6 143.3 10.3 7.5 29.2 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.9 -2,-0.4 8,-1.1 -0.926 14.5-174.6-114.4 143.3 12.4 10.6 30.1 27 27 A Y E -BC 6 32A 25 -21,-2.6 -21,-2.1 -2,-0.4 2,-0.5 -0.958 24.7-156.8-130.8 144.9 14.9 12.4 27.9 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.5 -2,-0.3 -23,-0.2 -0.997 81.7 -48.5-111.0 119.9 17.4 15.2 28.2 29 29 A D T 3 S- 0 0 35 -25,-2.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.333 125.6 -20.1 52.6-124.8 17.7 16.4 24.6 30 30 A D T 3 S+ 0 0 67 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.105 118.4 98.8 -98.3 21.4 18.3 13.3 22.5 31 31 A T E < -C 28 0A 24 -3,-2.5 -3,-2.4 148,-0.0 2,-0.2 -0.923 62.9-148.9-112.2 112.8 19.4 11.2 25.5 32 32 A Q E +C 27 0A 29 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.544 21.8 170.2 -70.9 144.2 16.9 8.9 27.2 33 33 A F E + 0 0 0 -7,-2.9 15,-2.7 1,-0.4 16,-0.8 0.545 54.8 24.0-133.6 -13.7 17.6 8.5 30.9 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.4 -0.989 53.3-171.8-147.6 156.9 14.7 6.7 32.6 35 35 A R E -CD 25 46A 72 11,-2.0 11,-3.0 -2,-0.3 2,-0.3 -0.991 5.6-172.8-144.3 154.4 11.9 4.3 31.7 36 36 A F E -C 24 0A 1 -12,-2.1 -12,-2.3 -2,-0.3 2,-0.4 -0.979 6.7-176.1-142.3 135.2 8.8 2.8 33.5 37 37 A D E > -C 23 0A 39 7,-0.4 3,-2.2 -2,-0.3 -14,-0.2 -0.957 21.3-154.7-137.9 114.8 6.7 0.1 31.9 38 38 A S T 3 S+ 0 0 19 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.697 96.9 62.1 -63.6 -15.8 3.5 -1.2 33.7 39 39 A D T 3 S+ 0 0 73 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.444 77.2 113.9 -88.4 -1.3 4.0 -4.5 31.8 40 40 A A S < S- 0 0 34 -3,-2.2 -4,-0.0 1,-0.1 0, 0.0 -0.364 81.7-114.1 -66.1 151.8 7.4 -5.2 33.4 41 41 A A S S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.937 115.4 17.1 -49.0 -52.8 7.5 -8.3 35.7 42 42 A S S S- 0 0 84 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 -0.827 95.0-139.9-123.2 90.7 8.1 -5.9 38.6 43 43 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.271 44.3 132.8 -56.9 121.5 7.1 -2.4 37.4 44 44 A R - 0 0 130 -7,-0.2 -7,-0.4 -2,-0.1 2,-0.4 -0.979 61.9 -83.5-161.7 162.6 9.5 0.2 38.6 45 45 A T - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.562 47.7-164.8 -75.2 128.0 11.5 3.2 37.3 46 46 A E E -D 35 0A 35 -11,-3.0 -11,-2.0 -2,-0.4 2,-0.1 -0.922 18.9-117.2-117.9 141.2 14.7 2.0 35.7 47 47 A P E +D 34 0A 48 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.479 25.0 179.2 -72.5 145.6 17.8 4.1 34.8 48 48 A R + 0 0 101 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.252 66.8 49.0-130.3 7.4 18.7 4.3 31.1 49 49 A A S >> S- 0 0 6 -16,-0.8 3,-1.5 1,-0.1 4,-0.5 -0.991 79.4-124.9-145.6 145.7 21.8 6.5 31.3 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.868 103.9 62.2 -62.0 -37.7 24.9 6.2 33.6 51 51 A W G 34 S+ 0 0 18 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.612 100.1 55.1 -65.7 -12.3 24.7 9.8 35.1 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-1.7 1,-0.2 -1,-0.3 0.611 86.3 80.7 -92.7 -13.7 21.2 9.1 36.6 53 53 A E T << S+ 0 0 123 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.785 78.6 69.6 -65.4 -25.9 22.4 6.0 38.5 54 54 A Q T 3 S+ 0 0 116 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.637 75.2 106.1 -68.0 -13.4 23.9 8.2 41.3 55 55 A E S < S- 0 0 13 -3,-1.7 -3,-0.0 1,-0.1 5,-0.0 -0.436 73.6-119.3 -66.0 143.9 20.3 9.2 42.3 56 56 A G >> - 0 0 21 -2,-0.1 4,-1.5 1,-0.1 3,-1.0 -0.251 25.7 -92.7 -85.3 171.5 19.3 7.5 45.6 57 57 A P H 3> S+ 0 0 85 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.799 122.7 62.4 -50.8 -36.5 16.5 5.1 46.5 58 58 A E H 3> S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 103.7 48.6 -57.3 -45.7 14.3 8.0 47.5 59 59 A Y H <> S+ 0 0 10 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.925 113.2 46.5 -57.8 -48.5 14.4 9.3 43.9 60 60 A W H X S+ 0 0 38 -4,-1.5 4,-2.6 1,-0.2 -15,-0.4 0.910 113.7 47.5 -66.7 -41.2 13.5 5.9 42.4 61 61 A D H X S+ 0 0 108 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.887 111.1 52.1 -65.3 -38.9 10.7 5.3 44.8 62 62 A R H X S+ 0 0 106 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.942 112.5 44.9 -60.3 -50.3 9.3 8.8 44.2 63 63 A N H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.911 112.3 52.3 -55.9 -48.8 9.4 8.2 40.4 64 64 A T H X S+ 0 0 17 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.903 108.7 49.0 -60.7 -42.7 7.8 4.8 40.8 65 65 A Q H X S+ 0 0 109 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.904 111.9 50.2 -62.6 -41.3 4.9 6.1 42.9 66 66 A I H X S+ 0 0 6 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.956 114.8 42.6 -62.0 -49.1 4.3 8.9 40.3 67 67 A F H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.856 113.6 51.7 -69.1 -34.7 4.3 6.5 37.4 68 68 A K H X S+ 0 0 104 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.937 111.6 46.4 -66.9 -46.2 2.2 3.8 39.2 69 69 A T H X S+ 0 0 41 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.919 112.7 50.8 -61.3 -42.7 -0.5 6.4 40.2 70 70 A N H X S+ 0 0 11 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.877 102.6 61.0 -61.0 -38.3 -0.4 7.7 36.6 71 71 A T H X S+ 0 0 5 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.938 108.8 43.2 -53.4 -46.7 -0.9 4.1 35.3 72 72 A Q H X S+ 0 0 115 -4,-1.7 4,-1.6 1,-0.2 3,-0.4 0.928 114.3 48.7 -67.4 -45.1 -4.2 4.0 37.2 73 73 A T H X S+ 0 0 17 -4,-2.3 4,-2.8 1,-0.2 318,-0.2 0.894 106.8 56.0 -64.3 -37.5 -5.4 7.4 36.2 74 74 A Y H X S+ 0 0 8 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.790 103.2 55.8 -67.3 -25.1 -4.6 6.9 32.5 75 75 A R H X S+ 0 0 37 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.2 0.923 109.0 46.5 -70.8 -41.6 -6.8 3.8 32.5 76 76 A E H X S+ 0 0 77 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.936 111.2 52.9 -60.0 -45.6 -9.6 6.0 33.8 77 77 A S H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.893 106.3 52.3 -58.8 -40.0 -8.7 8.6 31.1 78 78 A L H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.904 109.5 49.6 -62.9 -42.6 -8.9 6.0 28.3 79 79 A R H X S+ 0 0 129 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.929 112.4 48.5 -57.8 -45.9 -12.4 5.0 29.6 80 80 A N H X S+ 0 0 40 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.919 112.0 47.8 -63.4 -43.7 -13.4 8.6 29.6 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.864 105.1 57.3 -71.6 -35.1 -12.1 9.3 26.1 82 82 A R H <>S+ 0 0 70 -4,-2.3 5,-3.0 1,-0.2 3,-0.4 0.935 111.4 46.0 -56.7 -43.2 -13.7 6.2 24.5 83 83 A G H ><5S+ 0 0 42 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.848 105.3 59.2 -66.4 -36.2 -17.0 7.7 25.8 84 84 A Y H 3<5S+ 0 0 53 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.760 113.9 38.2 -66.1 -26.1 -16.2 11.2 24.6 85 85 A Y T 3<5S- 0 0 68 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.229 110.4-120.4-107.1 13.1 -16.0 9.9 21.0 86 86 A N T < 5 + 0 0 153 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.859 55.7 167.0 52.4 40.9 -18.8 7.4 21.4 87 87 A Q < - 0 0 50 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.521 37.4-106.5 -92.8 154.3 -16.4 4.5 20.6 88 88 A S > - 0 0 77 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.329 22.4-121.8 -73.2 158.5 -17.1 0.8 21.1 89 89 A E T 3 S+ 0 0 147 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.472 103.0 74.6 -77.3 -1.2 -15.4 -1.1 23.9 90 90 A A T 3 S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.795 79.6 79.8 -82.3 -29.7 -13.9 -3.4 21.3 91 91 A G S < S- 0 0 27 -3,-0.7 2,-0.4 -77,-0.1 -77,-0.1 -0.365 74.3-121.9 -86.5 160.6 -11.2 -1.2 19.9 92 92 A S - 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