==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-NOV-12 4HUV . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.GRAS,K.A.TWIST,J.ROSSJOHN . 765 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 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 . 268 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 . 49 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 2 0 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 13 5 4 0 8 2 4 3 3 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 4 4 0 0 2 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 72 0, 0.0 2,-0.0 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-157.9 44.1 -3.1 -23.6 2 2 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.330 360.0-157.1 -69.7 151.8 44.1 -6.0 -21.0 3 3 A H E -A 103 0A 21 100,-2.4 100,-3.2 101,-0.1 2,-0.3 -0.891 10.6-177.2-127.9 156.9 44.1 -9.6 -22.2 4 4 A S E -A 102 0A 14 -2,-0.3 25,-2.4 98,-0.3 2,-0.4 -0.995 18.6-159.0-154.1 152.2 43.0 -12.9 -20.7 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.2 -2,-0.3 2,-0.3 -0.984 23.2 173.2-130.3 137.8 42.8 -16.7 -21.2 6 6 A R E -AB 100 27A 26 21,-2.3 21,-3.2 -2,-0.4 2,-0.4 -0.990 22.4-157.2-147.3 141.9 40.4 -18.8 -19.2 7 7 A Y E -AB 99 26A 1 92,-2.7 92,-1.8 -2,-0.3 2,-0.6 -0.999 11.7-161.6-121.0 123.2 39.2 -22.4 -19.2 8 8 A F E -AB 98 25A 23 17,-2.9 17,-2.2 -2,-0.4 2,-0.3 -0.955 13.0-170.7-108.9 108.5 35.7 -23.0 -17.6 9 9 A E E -AB 97 24A 4 88,-2.8 88,-2.6 -2,-0.6 2,-0.4 -0.821 7.7-178.1-109.1 142.1 35.3 -26.7 -16.6 10 10 A T E -AB 96 23A 9 13,-2.0 13,-2.9 -2,-0.3 2,-0.4 -0.996 8.9-174.2-141.2 131.9 32.1 -28.4 -15.4 11 11 A A E -AB 95 22A 0 84,-2.5 84,-2.5 -2,-0.4 2,-0.5 -0.999 8.5-169.9-124.7 122.6 31.4 -32.0 -14.4 12 12 A V E -AB 94 21A 28 9,-2.3 9,-2.3 -2,-0.4 82,-0.2 -0.979 18.0-136.0-117.4 117.2 27.8 -32.9 -13.6 13 13 A S - 0 0 21 80,-2.6 6,-0.1 -2,-0.5 5,-0.1 -0.368 16.8-133.1 -70.5 148.0 27.2 -36.3 -12.0 14 14 A R - 0 0 69 4,-0.7 3,-0.3 1,-0.2 77,-0.1 -0.946 3.9-150.9-113.4 113.8 24.3 -38.3 -13.5 15 15 A P S S+ 0 0 61 0, 0.0 2,-3.5 0, 0.0 -1,-0.2 0.856 84.6 78.8 -44.6 -50.3 21.9 -39.9 -11.0 16 16 A G S S- 0 0 55 1,-0.2 2,-0.9 3,-0.1 3,-0.1 -0.069 119.4 -96.2 -59.4 41.7 21.0 -42.9 -13.3 17 17 A L S S+ 0 0 171 -2,-3.5 -1,-0.2 -3,-0.3 -3,-0.1 -0.074 89.6 127.7 66.0 -27.3 24.3 -44.7 -12.3 18 18 A E - 0 0 106 -2,-0.9 -4,-0.7 1,-0.1 -1,-0.2 0.079 67.6 -88.2 -53.8 161.8 25.9 -43.3 -15.6 19 19 A E - 0 0 114 1,-0.1 -1,-0.1 -6,-0.1 -3,-0.1 -0.274 52.4 -89.7 -70.1 154.2 29.2 -41.4 -15.7 20 20 A P - 0 0 16 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.235 34.3-117.0 -66.0 158.1 29.3 -37.5 -15.3 21 21 A R E -B 12 0A 82 -9,-2.3 -9,-2.3 18,-0.0 2,-0.5 -0.845 32.1-159.8 -91.9 128.1 29.0 -35.2 -18.2 22 22 A Y E -B 11 0A 3 -2,-0.5 16,-2.5 -11,-0.2 2,-0.4 -0.958 11.7-180.0-116.6 129.6 32.2 -33.1 -18.6 23 23 A I E -BC 10 37A 19 -13,-2.9 -13,-2.0 -2,-0.5 2,-0.5 -0.995 6.8-172.3-127.7 131.2 32.4 -29.8 -20.5 24 24 A S E -BC 9 36A 0 12,-2.0 12,-2.6 -2,-0.4 2,-0.5 -0.984 4.3-173.7-125.8 122.9 35.5 -27.6 -21.0 25 25 A V E -BC 8 35A 4 -17,-2.2 -17,-2.9 -2,-0.5 2,-0.4 -0.974 8.5-156.5-115.7 122.6 35.1 -24.1 -22.6 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.3 -2,-0.5 8,-1.0 -0.799 8.4-167.4 -98.5 142.4 38.1 -22.0 -23.4 27 27 A Y E -BC 6 32A 19 -21,-3.2 -21,-2.3 -2,-0.4 2,-0.4 -0.971 13.7-168.2-129.5 141.3 38.0 -18.2 -23.7 28 28 A V E > S-BC 5 31A 1 3,-2.1 3,-1.0 -2,-0.3 -23,-0.2 -0.988 90.1 -10.6-128.5 110.5 40.6 -15.7 -25.2 29 29 A D T 3 S- 0 0 32 -25,-2.4 -24,-0.1 -2,-0.4 -1,-0.1 0.898 129.7 -57.2 58.3 49.1 39.5 -12.2 -24.2 30 30 A N T 3 S+ 0 0 138 1,-0.2 2,-0.4 -26,-0.1 -1,-0.2 0.549 114.5 114.6 62.1 15.8 36.0 -13.4 -22.9 31 31 A K E < S-C 28 0A 87 -3,-1.0 -3,-2.1 18,-0.0 -1,-0.2 -0.952 73.8-112.4-117.5 130.3 35.2 -14.9 -26.3 32 32 A E E +C 27 0A 37 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.407 43.2 160.4 -61.3 130.7 34.8 -18.7 -26.8 33 33 A F E + 0 0 1 -7,-2.3 15,-3.0 1,-0.4 16,-0.8 0.606 62.5 19.8-124.7 -25.2 37.6 -20.2 -28.9 34 34 A V E -CD 26 47A 1 -8,-1.0 -8,-2.0 13,-0.3 -1,-0.4 -0.958 60.0-171.3-143.2 156.8 37.6 -24.0 -28.0 35 35 A R E -CD 25 46A 13 11,-1.3 11,-2.1 -2,-0.3 2,-0.4 -0.965 7.3-169.8-155.8 136.0 35.1 -26.5 -26.5 36 36 A F E +C 24 0A 1 -12,-2.6 -12,-2.0 -2,-0.3 2,-0.3 -0.976 8.7 178.8-121.1 138.7 35.0 -30.1 -25.3 37 37 A D E > -C 23 0A 24 7,-0.4 3,-1.6 -2,-0.4 7,-0.2 -0.938 24.0-155.3-146.3 117.6 31.9 -32.0 -24.4 38 38 A S T 3 S+ 0 0 19 -16,-2.5 -15,-0.1 -2,-0.3 -1,-0.1 0.628 96.4 63.5 -62.3 -18.7 31.8 -35.7 -23.3 39 39 A D T 3 S+ 0 0 79 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.396 80.0 111.6 -86.7 -3.8 28.1 -35.9 -24.6 40 40 A A S < S- 0 0 40 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.290 83.5-112.7 -69.2 157.6 29.3 -35.3 -28.2 41 41 A E S S+ 0 0 205 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.978 116.9 15.7 -54.4 -56.7 29.0 -38.1 -30.9 42 42 A N S S- 0 0 116 2,-0.1 2,-0.6 -3,-0.0 -1,-0.3 -0.960 93.9-140.6-116.4 102.4 32.9 -38.1 -31.0 43 43 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.611 47.6 127.6 -72.5 115.4 34.1 -36.2 -27.8 44 44 A R - 0 0 76 -2,-0.6 -7,-0.4 -7,-0.2 2,-0.3 -0.942 65.8 -82.7-156.2 162.0 37.1 -34.1 -28.8 45 45 A Y - 0 0 1 15,-0.6 -9,-0.2 -2,-0.3 19,-0.1 -0.607 49.9-164.0 -73.0 135.8 38.2 -30.4 -28.4 46 46 A E E -D 35 0A 79 -11,-2.1 -11,-1.3 -2,-0.3 2,-0.1 -0.964 22.9-108.6-125.7 140.2 36.7 -28.3 -31.3 47 47 A P E +D 34 0A 27 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.420 29.5 178.6 -67.7 138.5 37.6 -24.8 -32.7 48 48 A R + 0 0 108 -15,-3.0 -14,-0.2 -2,-0.1 -16,-0.1 0.242 67.1 55.7-123.9 6.9 34.9 -22.3 -31.8 49 49 A A S > S- 0 0 12 -16,-0.8 3,-1.3 1,-0.1 4,-0.4 -0.952 85.4-122.8-135.6 143.8 36.6 -19.2 -33.4 50 50 A P G > S+ 0 0 89 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.892 108.7 59.6 -59.1 -40.7 37.7 -19.1 -37.1 51 51 A W G 3 S+ 0 0 20 1,-0.3 3,-0.5 2,-0.1 125,-0.1 0.555 94.1 67.2 -63.7 -11.6 41.4 -18.3 -36.3 52 52 A M G X S+ 0 0 1 -3,-1.3 3,-1.8 1,-0.2 -1,-0.3 0.671 78.3 80.0 -84.2 -18.3 41.7 -21.6 -34.4 53 53 A E T < S+ 0 0 137 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 0.673 79.7 70.5 -61.3 -21.1 41.2 -23.8 -37.6 54 54 A Q T 3 S+ 0 0 118 -3,-0.5 2,-0.3 -4,-0.2 -1,-0.3 0.584 73.7 102.8 -74.2 -13.3 45.0 -23.2 -38.3 55 55 A E S < S- 0 0 14 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.626 75.6-122.8 -76.1 127.8 46.0 -25.4 -35.4 56 56 A G >> - 0 0 36 -2,-0.3 3,-1.2 1,-0.1 4,-1.2 -0.023 25.0 -94.5 -66.8 169.1 47.1 -28.9 -36.7 57 57 A P H 3> S+ 0 0 115 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.809 122.4 62.1 -55.9 -33.2 45.8 -32.4 -35.9 58 58 A E H 3> S+ 0 0 156 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.813 101.6 53.7 -60.6 -34.9 48.5 -32.8 -33.2 59 59 A Y H <> S+ 0 0 5 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.948 111.4 41.8 -64.0 -56.1 47.0 -29.8 -31.3 60 60 A W H X S+ 0 0 19 -4,-1.2 4,-1.9 2,-0.2 -15,-0.6 0.826 114.3 54.0 -62.7 -35.0 43.4 -31.2 -31.1 61 61 A E H X S+ 0 0 113 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.949 111.4 44.0 -62.6 -53.7 44.8 -34.7 -30.3 62 62 A R H X S+ 0 0 85 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.810 114.1 50.1 -60.2 -41.3 46.9 -33.4 -27.3 63 63 A E H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.858 109.8 50.2 -69.3 -37.3 44.0 -31.2 -26.0 64 64 A T H X S+ 0 0 22 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.892 108.7 53.5 -66.6 -38.7 41.5 -34.2 -26.2 65 65 A Q H X S+ 0 0 112 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.883 110.1 46.9 -60.7 -44.0 44.1 -36.3 -24.2 66 66 A K H X S+ 0 0 14 -4,-1.7 4,-1.9 1,-0.2 3,-0.4 0.937 110.3 52.7 -63.4 -48.7 44.2 -33.6 -21.5 67 67 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.803 106.5 54.3 -56.3 -36.2 40.3 -33.4 -21.5 68 68 A K H X S+ 0 0 95 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.854 108.5 47.4 -66.9 -39.3 40.1 -37.2 -21.0 69 69 A G H X S+ 0 0 36 -4,-1.3 4,-2.1 -3,-0.4 -2,-0.2 0.816 111.1 52.6 -68.0 -37.3 42.4 -37.1 -17.9 70 70 A Q H X S+ 0 0 5 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.882 103.1 57.5 -65.3 -41.7 40.2 -34.2 -16.6 71 71 A E H X S+ 0 0 25 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.936 111.1 43.2 -55.1 -45.6 37.1 -36.3 -17.1 72 72 A Q H X S+ 0 0 106 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.872 111.2 53.7 -68.1 -42.2 38.7 -38.9 -14.7 73 73 A W H X S+ 0 0 16 -4,-2.1 4,-2.5 2,-0.2 311,-0.3 0.918 110.8 46.6 -58.7 -47.1 40.0 -36.3 -12.2 74 74 A F H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.865 110.2 54.1 -66.1 -34.3 36.4 -34.8 -11.9 75 75 A R H X S+ 0 0 62 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.919 113.2 41.8 -62.7 -47.2 35.0 -38.4 -11.5 76 76 A V H X S+ 0 0 56 -4,-2.2 4,-1.8 2,-0.2 3,-0.3 0.960 118.1 45.9 -65.0 -52.9 37.4 -39.2 -8.6 77 77 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.822 108.1 57.0 -57.6 -40.1 36.9 -35.7 -7.0 78 78 A L H X S+ 0 0 12 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.910 109.8 46.1 -58.4 -44.6 33.1 -35.9 -7.4 79 79 A R H X S+ 0 0 184 -4,-1.5 4,-1.1 -3,-0.3 -2,-0.2 0.849 110.8 52.3 -66.1 -42.2 33.1 -39.2 -5.4 80 80 A N H >X S+ 0 0 46 -4,-1.8 4,-1.7 1,-0.2 3,-0.9 0.954 108.4 50.0 -61.7 -48.8 35.4 -37.7 -2.7 81 81 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.793 103.5 60.4 -59.3 -32.7 33.1 -34.6 -2.1 82 82 A L H 3<>S+ 0 0 28 -4,-1.3 5,-2.6 1,-0.2 4,-0.3 0.863 108.2 44.9 -62.2 -39.0 30.1 -36.9 -1.8 83 83 A G H <<5S+ 0 0 50 -4,-1.1 3,-0.4 -3,-0.9 -2,-0.2 0.865 112.6 50.1 -72.6 -40.8 31.9 -38.5 1.2 84 84 A Y H <5S+ 0 0 54 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.822 120.1 36.0 -64.3 -40.3 32.9 -35.1 2.7 85 85 A Y T <5S- 0 0 45 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.332 107.8-122.2 -98.0 2.9 29.3 -33.7 2.5 86 86 A N T 5 + 0 0 86 -3,-0.4 387,-0.4 -4,-0.3 390,-0.3 0.959 57.0 159.4 50.0 61.1 27.6 -37.0 3.3 87 87 A Q < - 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