==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-NOV-04 1WBY . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.MEIJERS,C.LAI,Y.YANG,J.LIU,W.ZHONG,J.WANG,E.L.REINHERZ . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 64.1 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 . 138 35.9 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 1.6 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 1 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 6 2 3 0 4 0 2 3 1 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 2 A P 0 0 134 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 152.7 18.6 9.6 124.9 2 3 A H E -A 102 0A 31 100,-1.8 100,-3.3 2,-0.0 2,-0.3 -0.974 360.0-170.5-144.2 160.3 22.1 10.4 123.6 3 4 A S E -A 101 0A 14 -2,-0.3 25,-3.0 98,-0.2 2,-0.4 -0.995 16.3-158.5-151.5 148.1 23.6 11.5 120.2 4 5 A M E +AB 100 27A 0 96,-2.4 96,-1.1 -2,-0.3 2,-0.3 -0.988 21.8 174.2-124.5 143.3 26.7 12.0 118.2 5 6 A R E -AB 99 26A 13 21,-2.1 21,-2.8 -2,-0.4 2,-0.5 -0.997 22.0-158.5-145.5 141.4 26.9 14.3 115.2 6 7 A Y E -AB 98 25A 0 92,-2.6 92,-1.6 -2,-0.3 2,-0.6 -0.997 12.8-164.5-119.2 126.8 29.5 15.6 112.8 7 8 A F E -AB 97 24A 16 17,-3.1 17,-2.4 -2,-0.5 2,-0.3 -0.961 12.0-175.7-112.5 115.5 28.6 18.8 111.0 8 9 A E E -AB 96 23A 2 88,-2.9 88,-2.2 -2,-0.6 2,-0.3 -0.859 8.1-177.4-115.2 148.0 30.8 19.5 108.0 9 10 A T E -AB 95 22A 11 13,-2.1 13,-2.7 -2,-0.3 2,-0.4 -0.989 7.0-170.7-141.8 132.0 30.8 22.5 105.6 10 11 A A E -AB 94 21A 0 84,-2.7 84,-2.4 -2,-0.3 2,-0.5 -0.997 10.6-162.5-119.6 130.7 32.9 23.2 102.5 11 12 A V E -AB 93 20A 24 9,-2.7 9,-2.3 -2,-0.4 2,-0.3 -0.954 15.7-131.8-115.9 126.2 32.8 26.7 101.0 12 13 A S - 0 0 30 80,-3.0 80,-0.1 -2,-0.5 5,-0.1 -0.549 24.4-146.0 -71.4 132.6 34.0 27.5 97.5 13 14 A R > - 0 0 87 3,-0.4 3,-1.3 -2,-0.3 2,-0.5 -0.837 13.9-119.5-107.8 135.5 36.3 30.5 97.3 14 15 A P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 77,-0.1 -0.632 102.8 11.4 -65.7 118.5 36.5 33.0 94.4 15 16 A G T 3 S+ 0 0 80 -2,-0.5 2,-0.3 1,-0.2 0, 0.0 0.449 112.6 91.1 93.4 3.0 40.1 32.8 93.1 16 17 A L < - 0 0 118 -3,-1.3 -3,-0.4 1,-0.1 -1,-0.2 -0.981 59.9-151.8-134.9 145.1 41.1 29.7 95.0 17 18 A E S S+ 0 0 145 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.671 80.2 71.1 -87.5 -21.7 41.0 25.9 94.1 18 19 A E S S- 0 0 84 -6,-0.0 -5,-0.2 3,-0.0 2,-0.1 -0.833 78.2-133.7 -98.1 134.2 40.7 24.6 97.6 19 20 A P - 0 0 10 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.477 24.8-106.6 -74.8 152.4 37.5 25.0 99.6 20 21 A R E -B 11 0A 71 -9,-2.3 -9,-2.7 -2,-0.1 2,-0.5 -0.754 43.2-164.0 -69.7 122.6 37.4 26.2 103.2 21 22 A Y E +B 10 0A 0 -2,-0.5 16,-2.4 -11,-0.2 2,-0.4 -0.975 13.2 176.9-117.9 125.0 36.5 23.0 105.0 22 23 A I E -BC 9 36A 22 -13,-2.7 -13,-2.1 -2,-0.5 2,-0.4 -0.994 3.8-175.4-125.6 129.9 35.2 23.1 108.6 23 24 A S E -BC 8 35A 0 12,-2.5 12,-2.8 -2,-0.4 2,-0.4 -0.990 0.4-175.3-127.9 130.9 34.1 20.0 110.6 24 25 A V E -BC 7 34A 4 -17,-2.4 -17,-3.1 -2,-0.4 2,-0.3 -0.987 9.8-153.7-125.1 129.6 32.6 20.1 114.1 25 26 A G E -BC 6 33A 0 8,-1.7 7,-2.4 -2,-0.4 8,-0.9 -0.805 10.7-168.5 -99.6 144.4 31.7 17.0 116.3 26 27 A Y E -BC 5 31A 18 -21,-2.8 -21,-2.1 -2,-0.3 2,-0.4 -0.980 13.7-164.5-129.2 143.7 29.0 17.0 119.0 27 28 A V E > S-BC 4 30A 0 3,-2.1 3,-1.5 -2,-0.4 -23,-0.2 -0.998 89.8 -13.2-120.8 121.9 28.2 14.6 121.7 28 29 A D T 3 S- 0 0 39 -25,-3.0 -24,-0.1 -2,-0.4 3,-0.1 0.827 131.7 -54.7 52.5 34.3 24.7 15.3 123.1 29 30 A N T 3 S+ 0 0 114 1,-0.2 2,-0.5 -26,-0.2 -1,-0.3 0.555 112.7 117.6 82.1 12.7 24.7 18.7 121.3 30 31 A K E < -C 27 0A 66 -3,-1.5 -3,-2.1 18,-0.0 -1,-0.2 -0.951 69.9-118.2-116.4 124.1 28.0 19.9 122.9 31 32 A E E +C 26 0A 31 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.388 40.2 164.2 -59.4 130.2 31.0 20.5 120.6 32 33 A F E + 0 0 0 -7,-2.4 15,-2.8 1,-0.4 16,-0.8 0.602 60.8 17.1-125.5 -21.2 33.8 18.2 121.5 33 34 A V E -CD 25 46A 0 -8,-0.9 -8,-1.7 13,-0.3 -1,-0.4 -0.942 60.6-170.4-148.0 168.5 36.2 18.4 118.5 34 35 A R E -CD 24 45A 7 11,-1.1 11,-2.4 -2,-0.3 2,-0.4 -0.962 9.8-165.8-166.6 137.6 36.8 20.6 115.5 35 36 A F E +C 23 0A 1 -12,-2.8 -12,-2.5 -2,-0.3 2,-0.4 -0.998 8.4 179.3-128.2 133.8 38.8 20.9 112.3 36 37 A D E > -C 22 0A 24 7,-0.4 3,-1.0 -2,-0.4 7,-0.3 -0.974 20.7-154.5-137.0 123.0 39.3 24.0 110.2 37 38 A S T 3 S+ 0 0 24 -16,-2.4 -15,-0.1 -2,-0.4 -1,-0.1 0.621 94.0 63.9 -69.9 -16.8 41.4 24.0 107.0 38 39 A D T 3 S+ 0 0 69 -17,-0.2 -1,-0.2 3,-0.1 -16,-0.1 0.709 78.8 108.2 -80.3 -24.1 42.2 27.7 107.5 39 40 A A S < S- 0 0 45 -3,-1.0 -4,-0.0 1,-0.1 0, 0.0 0.016 84.3-112.1 -48.0 159.8 44.1 27.1 110.7 40 41 A E S S+ 0 0 204 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.959 115.2 23.9 -66.3 -52.2 48.0 27.4 110.6 41 42 A N S S- 0 0 110 2,-0.1 2,-0.7 0, 0.0 -1,-0.3 -0.915 93.2-139.8-109.3 103.7 48.4 23.7 111.2 42 43 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.483 49.6 128.2 -68.1 105.5 45.1 22.1 110.0 43 44 A R - 0 0 74 -2,-0.7 -7,-0.4 -7,-0.3 2,-0.2 -0.971 63.6 -89.0-150.4 160.4 44.3 19.4 112.5 44 45 A Y - 0 0 1 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.550 44.8-161.4 -71.9 140.7 41.4 18.2 114.7 45 46 A E E -D 34 0A 70 -11,-2.4 -11,-1.1 -2,-0.2 2,-0.1 -0.959 21.4-110.3-127.8 140.6 41.4 19.9 118.1 46 47 A P E +D 33 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.421 28.2 179.6 -64.0 143.8 39.7 18.9 121.4 47 48 A R S S+ 0 0 101 -15,-2.8 -14,-0.2 1,-0.2 -16,-0.1 0.213 70.3 51.2-131.8 7.4 36.8 21.3 122.4 48 49 A A S > S- 0 0 6 -16,-0.8 3,-1.8 1,-0.1 -1,-0.2 -0.974 85.4-125.9-145.3 137.1 35.8 19.6 125.6 49 50 A P G > S+ 0 0 89 0, 0.0 3,-2.8 0, 0.0 4,-0.3 0.867 103.9 67.6 -61.0 -40.5 38.4 18.8 128.3 50 51 A W G 3 S+ 0 0 11 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.452 88.7 71.2 -58.2 0.1 37.5 15.1 128.6 51 52 A M G X S+ 0 0 0 -3,-1.8 3,-1.5 1,-0.2 -1,-0.3 0.514 74.4 78.9 -93.1 -9.8 39.0 14.8 125.1 52 53 A E T < S+ 0 0 148 -3,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.728 75.9 79.4 -68.2 -20.7 42.6 15.3 126.3 53 54 A Q T 3 S+ 0 0 105 -4,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.491 75.6 94.0 -58.1 -9.4 42.3 11.6 127.3 54 55 A E S < S- 0 0 18 -3,-1.5 5,-0.1 1,-0.0 -3,-0.0 -0.793 74.8-130.8 -93.7 133.7 42.9 10.7 123.6 55 56 A G >> - 0 0 27 -2,-0.4 3,-1.6 1,-0.1 4,-0.9 -0.240 32.3 -92.5 -76.1 169.9 46.5 10.0 122.6 56 57 A P H 3> S+ 0 0 99 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.661 120.8 64.9 -59.0 -23.2 48.3 11.5 119.6 57 58 A E H 3> S+ 0 0 141 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.852 98.2 55.4 -65.4 -38.6 47.3 8.6 117.3 58 59 A Y H <> S+ 0 0 5 -3,-1.6 4,-2.5 2,-0.2 5,-0.2 0.969 110.4 42.6 -59.2 -57.7 43.7 9.6 117.6 59 60 A W H X S+ 0 0 17 -4,-0.9 4,-2.3 1,-0.2 -15,-0.5 0.802 114.4 53.1 -61.8 -32.0 44.2 13.2 116.5 60 61 A E H X S+ 0 0 114 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.879 111.5 44.2 -68.2 -42.7 46.5 11.9 113.7 61 62 A R H X S+ 0 0 93 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.862 115.6 48.4 -70.7 -37.7 43.9 9.5 112.4 62 63 A E H X S+ 0 0 1 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.902 111.0 50.1 -68.5 -45.2 41.2 12.1 112.6 63 64 A T H X S+ 0 0 10 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.882 108.5 52.8 -59.0 -44.8 43.2 14.7 110.9 64 65 A Q H X S+ 0 0 102 -4,-1.9 4,-1.3 1,-0.2 3,-0.3 0.921 106.8 52.8 -57.8 -47.5 44.0 12.3 108.0 65 66 A K H X S+ 0 0 9 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.868 105.6 55.1 -50.7 -43.8 40.3 11.6 107.6 66 67 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.841 102.6 54.5 -64.9 -36.3 39.6 15.4 107.3 67 68 A K H X S+ 0 0 60 -4,-1.5 4,-1.4 -3,-0.3 -1,-0.2 0.818 109.9 48.8 -66.7 -32.7 42.2 15.8 104.4 68 69 A G H X S+ 0 0 37 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.885 111.0 49.5 -68.6 -41.9 40.2 13.0 102.6 69 70 A Q H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.875 105.5 58.6 -63.9 -39.2 37.0 14.9 103.4 70 71 A E H X S+ 0 0 24 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.928 109.6 42.8 -52.2 -51.4 38.5 18.1 102.0 71 72 A Q H X S+ 0 0 66 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.829 111.9 53.9 -66.5 -38.7 39.1 16.5 98.6 72 73 A W H X S+ 0 0 10 -4,-1.8 4,-2.4 2,-0.2 314,-0.3 0.894 112.4 43.4 -62.2 -45.3 35.7 14.7 98.5 73 74 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.839 111.3 56.2 -70.2 -35.8 33.9 18.0 99.1 74 75 A R H X S+ 0 0 57 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.931 112.9 40.0 -59.4 -47.9 36.2 19.8 96.6 75 76 A V H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.944 116.0 50.0 -71.1 -46.6 35.3 17.3 93.8 76 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.855 108.4 53.7 -57.2 -39.9 31.6 17.1 94.7 77 78 A L H X S+ 0 0 4 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.904 108.4 49.8 -62.1 -44.0 31.4 20.9 94.8 78 79 A R H X S+ 0 0 134 -4,-1.6 4,-1.0 1,-0.2 3,-0.4 0.898 109.4 52.3 -59.7 -43.4 32.8 20.9 91.3 79 80 A N H X S+ 0 0 36 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.878 103.6 56.5 -61.6 -39.6 30.2 18.3 90.2 80 81 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.767 97.6 62.7 -64.8 -29.6 27.3 20.5 91.5 81 82 A L H <>S+ 0 0 48 -4,-1.1 5,-2.8 -3,-0.4 4,-0.4 0.906 107.4 44.9 -58.0 -44.2 28.5 23.4 89.3 82 83 A G H ><5S+ 0 0 58 -4,-1.0 3,-1.3 -3,-0.3 -2,-0.2 0.951 109.6 53.7 -62.1 -52.4 27.7 21.1 86.3 83 84 A Y H 3<5S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.768 119.6 33.6 -56.3 -31.4 24.4 19.8 87.6 84 85 A Y T 3<5S- 0 0 75 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.316 105.3-122.1-108.8 4.7 23.0 23.4 88.1 85 86 A N T < 5 + 0 0 150 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.953 49.8 177.5 50.0 54.5 24.8 25.0 85.2 86 87 A Q < - 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