==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-MAY-08 2ZOL . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.THEODOSSIS,M.A.DUNSTONE,J.ROSSJOHN . 728 12 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 64.7 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 . 254 34.9 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 45 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 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 12 6 4 0 5 2 7 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 2 2 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 2 A P 0 0 107 0, 0.0 2,-0.3 0, 0.0 101,-0.2 0.000 360.0 360.0 360.0 126.9 18.3 -16.0 27.1 2 3 A H E -A 101 0A 36 99,-2.6 99,-3.3 2,-0.0 2,-0.3 -0.880 360.0-171.6-138.2 164.8 18.5 -12.3 28.0 3 4 A S E -A 100 0A 13 -2,-0.3 24,-2.6 97,-0.3 2,-0.4 -0.991 14.0-157.4-157.1 147.8 16.5 -9.2 28.7 4 5 A M E +AB 99 26A 0 95,-1.7 95,-1.2 -2,-0.3 2,-0.4 -0.993 22.9 179.4-122.5 138.5 16.6 -5.5 29.3 5 6 A R E -AB 98 25A 30 20,-2.4 20,-3.4 -2,-0.4 2,-0.5 -0.998 20.6-160.0-138.7 141.6 13.7 -3.7 31.1 6 7 A Y E -AB 97 24A 1 91,-2.9 91,-1.5 -2,-0.4 2,-0.6 -0.991 11.5-164.5-118.7 124.2 12.8 -0.2 32.2 7 8 A F E -AB 96 23A 21 16,-3.3 16,-2.8 -2,-0.5 2,-0.4 -0.930 11.7-172.0-108.6 118.6 10.2 0.2 35.0 8 9 A E E -AB 95 22A 1 87,-2.8 87,-2.3 -2,-0.6 2,-0.4 -0.918 8.5-179.3-120.5 138.7 8.8 3.6 35.3 9 10 A T E -AB 94 21A 16 12,-2.6 12,-2.9 -2,-0.4 2,-0.4 -1.000 7.7-175.5-135.4 134.4 6.5 5.1 38.0 10 11 A A E -AB 93 20A 2 83,-2.7 83,-2.4 -2,-0.4 2,-0.4 -0.990 10.9-171.5-126.9 122.9 5.0 8.6 38.4 11 12 A V E -AB 92 19A 36 8,-2.3 8,-2.0 -2,-0.4 2,-0.2 -0.954 17.4-130.4-119.2 132.1 2.9 9.3 41.5 12 13 A S - 0 0 25 79,-2.4 -2,-0.0 -2,-0.4 61,-0.0 -0.572 14.4-144.3 -82.8 140.3 0.9 12.4 42.1 13 14 A R - 0 0 99 -2,-0.2 2,-0.5 77,-0.1 75,-0.2 -0.784 27.4-102.9 -99.9 145.7 1.1 14.5 45.3 14 15 A P 0 0 99 0, 0.0 75,-0.2 0, 0.0 76,-0.1 -0.623 360.0 360.0 -74.0 119.0 -1.9 16.3 46.9 15 16 A G 0 0 102 73,-0.7 -2,-0.1 -2,-0.5 74,-0.1 0.635 360.0 360.0 108.7 360.0 -1.8 20.0 46.1 16 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 19 A E 0 0 165 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 134.0 4.4 18.1 41.5 18 20 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.450 360.0-126.0 -77.3 143.1 4.6 14.3 40.8 19 21 A R E -B 11 0A 68 -8,-2.0 -8,-2.3 -2,-0.1 2,-0.5 -0.725 24.2-158.8 -84.3 133.7 7.5 12.2 41.7 20 22 A Y E -B 10 0A 2 -2,-0.4 16,-2.1 -10,-0.2 2,-0.4 -0.965 11.4-179.8-119.4 128.2 9.1 10.2 38.9 21 23 A I E -BC 9 35A 16 -12,-2.9 -12,-2.6 -2,-0.5 2,-0.4 -0.993 4.2-172.5-127.4 129.7 11.2 7.1 39.3 22 24 A S E -BC 8 34A 0 12,-2.0 12,-2.8 -2,-0.4 2,-0.5 -0.985 3.1-171.3-121.8 130.6 12.8 5.0 36.5 23 25 A V E -BC 7 33A 5 -16,-2.8 -16,-3.3 -2,-0.4 2,-0.4 -0.981 7.1-155.5-125.3 124.9 14.5 1.7 37.2 24 26 A G E -BC 6 32A 0 8,-2.6 7,-2.3 -2,-0.5 8,-1.0 -0.786 9.1-167.3 -98.9 141.3 16.5 -0.2 34.6 25 27 A Y E -BC 5 30A 22 -20,-3.4 -20,-2.4 -2,-0.4 2,-0.4 -0.971 13.3-168.3-127.1 141.0 17.2 -4.0 34.6 26 28 A V E > S-BC 4 29A 0 3,-2.2 3,-1.0 -2,-0.4 -22,-0.2 -0.956 87.8 -16.2-126.7 112.7 19.6 -6.2 32.7 27 29 A D T 3 S- 0 0 30 -24,-2.6 -23,-0.1 -2,-0.4 -1,-0.1 0.912 129.1 -54.6 54.3 48.3 18.7 -9.9 33.2 28 30 A N T 3 S+ 0 0 115 1,-0.2 2,-0.5 -25,-0.2 -1,-0.2 0.444 113.9 117.0 68.8 4.8 16.5 -9.1 36.2 29 31 A K E < S-C 26 0A 73 -3,-1.0 -3,-2.2 179,-0.0 -1,-0.2 -0.905 70.6-118.0-103.8 126.2 19.4 -7.2 38.0 30 32 A E E +C 25 0A 33 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.382 43.5 159.2 -59.4 129.4 19.0 -3.5 38.7 31 33 A F E + 0 0 0 -7,-2.3 15,-3.1 1,-0.4 16,-0.8 0.604 59.1 27.5-128.9 -28.4 21.7 -1.5 36.9 32 34 A V E -CD 24 45A 1 -8,-1.0 -8,-2.6 13,-0.2 -1,-0.4 -0.984 59.3-175.7-135.8 151.7 20.4 2.1 36.5 33 35 A R E -CD 23 44A 11 11,-1.4 11,-2.2 -2,-0.3 2,-0.4 -0.977 8.1-168.1-149.6 134.0 18.1 4.3 38.6 34 36 A F E -C 22 0A 0 -12,-2.8 -12,-2.0 -2,-0.3 2,-0.4 -0.977 7.8-178.5-118.7 135.6 16.6 7.8 38.3 35 37 A D E > -C 21 0A 28 7,-0.5 3,-0.8 -2,-0.4 7,-0.3 -0.979 18.4-161.4-136.4 121.0 14.8 9.5 41.2 36 38 A S T 3 S+ 0 0 22 -16,-2.1 -15,-0.1 -2,-0.4 -1,-0.1 0.723 90.1 65.7 -72.9 -22.1 13.2 13.0 40.8 37 39 A D T 3 S+ 0 0 77 -17,-0.2 -1,-0.2 3,-0.1 -16,-0.1 0.687 80.9 107.2 -72.2 -19.7 13.1 13.4 44.6 38 40 A A S < S- 0 0 47 -3,-0.8 -4,-0.0 1,-0.1 0, 0.0 -0.094 84.3-113.6 -58.6 157.4 16.9 13.4 44.8 39 41 A E S S+ 0 0 208 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.937 113.8 18.7 -57.5 -50.3 18.9 16.6 45.5 40 42 A N S S- 0 0 118 2,-0.1 -1,-0.3 -5,-0.0 -3,-0.1 -0.817 92.7-136.8-125.6 91.3 20.4 16.5 42.0 41 43 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.214 44.4 140.2 -53.1 122.1 18.2 14.2 39.8 42 44 A R - 0 0 97 -7,-0.3 -7,-0.5 -9,-0.1 2,-0.4 -0.982 58.8 -97.8-158.6 151.5 20.4 11.9 37.7 43 45 A Y - 0 0 2 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.701 48.0-162.4 -71.6 127.9 20.6 8.3 36.3 44 46 A E E -D 33 0A 89 -11,-2.2 -11,-1.4 -2,-0.4 2,-0.2 -0.910 22.1-106.8-117.5 143.6 23.0 6.6 38.8 45 47 A P E +D 32 0A 35 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.518 30.2 179.4 -67.8 131.2 24.9 3.3 38.3 46 48 A R + 0 0 106 -15,-3.1 -14,-0.2 -2,-0.2 -16,-0.1 0.342 68.4 56.5-114.3 -1.1 23.4 0.5 40.4 47 49 A A S > S- 0 0 3 -16,-0.8 3,-1.3 1,-0.1 4,-0.3 -0.978 81.3-129.6-127.8 144.1 25.8 -2.2 39.2 48 50 A P G > S+ 0 0 94 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.847 109.3 56.6 -59.5 -36.9 29.7 -2.0 39.5 49 51 A W G > S+ 0 0 17 1,-0.3 3,-0.8 2,-0.1 4,-0.2 0.588 94.4 70.3 -70.6 -11.3 30.2 -2.9 35.8 50 52 A M G X S+ 0 0 0 -3,-1.3 3,-0.9 1,-0.2 -1,-0.3 0.619 76.8 78.3 -81.6 -14.0 28.0 0.1 35.0 51 53 A E G < S+ 0 0 125 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.485 72.9 84.6 -73.8 -3.0 30.7 2.6 36.1 52 54 A Q G < S+ 0 0 112 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.1 0.924 71.5 91.4 -55.2 -48.7 32.4 1.9 32.7 53 55 A E S < S- 0 0 14 -3,-0.9 -3,-0.0 -4,-0.2 5,-0.0 -0.113 76.4-122.1 -60.9 146.4 30.2 4.5 31.0 54 56 A G >> - 0 0 36 1,-0.1 4,-1.3 4,-0.0 3,-0.8 -0.182 29.5 -93.5 -84.8 177.2 31.4 8.1 30.7 55 57 A P H 3> S+ 0 0 105 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.718 122.2 59.0 -64.8 -25.2 29.9 11.4 31.9 56 58 A E H 3> S+ 0 0 157 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.808 101.3 55.0 -73.6 -32.6 28.2 12.0 28.5 57 59 A Y H <> S+ 0 0 8 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.949 110.1 44.6 -63.1 -50.6 26.3 8.7 28.8 58 60 A W H X S+ 0 0 16 -4,-1.3 4,-2.6 1,-0.2 -15,-0.5 0.871 113.4 50.7 -64.5 -39.7 24.7 9.6 32.2 59 61 A E H X S+ 0 0 115 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.908 111.0 48.4 -62.9 -45.5 23.9 13.2 31.0 60 62 A R H X S+ 0 0 113 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.909 115.2 44.4 -62.3 -45.1 22.2 11.8 27.9 61 63 A E H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.870 111.1 54.8 -67.8 -38.2 20.2 9.3 29.9 62 64 A T H X S+ 0 0 4 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.934 108.0 48.8 -59.1 -47.3 19.4 12.0 32.6 63 65 A Q H X S+ 0 0 108 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.839 108.9 52.5 -64.8 -35.1 17.9 14.3 30.0 64 66 A K H X S+ 0 0 36 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.844 108.1 52.2 -67.7 -34.3 15.8 11.5 28.5 65 67 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.814 105.2 54.9 -67.9 -33.3 14.5 10.8 32.1 66 68 A K H X S+ 0 0 88 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.779 108.5 49.5 -70.6 -27.5 13.6 14.5 32.4 67 69 A G H X S+ 0 0 38 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.855 109.7 49.9 -75.8 -39.5 11.5 14.1 29.2 68 70 A Q H X S+ 0 0 5 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.914 107.3 55.1 -64.2 -43.9 9.8 11.0 30.5 69 71 A E H X S+ 0 0 26 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.891 111.9 43.7 -54.4 -44.0 8.9 12.9 33.7 70 72 A Q H X S+ 0 0 92 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.849 111.9 52.9 -72.6 -35.9 7.3 15.6 31.7 71 73 A W H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 668,-0.2 0.923 108.3 51.7 -60.4 -44.3 5.5 13.1 29.4 72 74 A F H X S+ 0 0 2 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.769 107.3 53.3 -66.2 -28.6 4.2 11.4 32.6 73 75 A R H X S+ 0 0 50 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.949 110.3 44.8 -68.0 -52.2 2.8 14.8 33.9 74 76 A V H X S+ 0 0 46 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.867 113.7 50.9 -63.2 -38.1 0.8 15.6 30.7 75 77 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.898 106.2 55.0 -65.0 -42.3 -0.5 12.0 30.5 76 78 A L H X S+ 0 0 11 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.857 108.7 49.0 -55.6 -39.2 -1.6 12.2 34.2 77 79 A R H X S+ 0 0 153 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.874 110.8 49.7 -69.8 -39.2 -3.6 15.3 33.3 78 80 A N H X S+ 0 0 46 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.858 107.7 54.4 -66.5 -38.4 -5.2 13.6 30.3 79 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.901 103.0 56.0 -61.7 -44.8 -6.2 10.6 32.4 80 82 A L H <>S+ 0 0 23 -4,-1.7 5,-2.5 1,-0.2 4,-0.3 0.874 108.3 49.3 -54.6 -40.9 -8.0 12.8 34.9 81 83 A G H <5S+ 0 0 50 -4,-1.2 3,-0.3 3,-0.2 -1,-0.2 0.869 113.0 46.6 -65.5 -39.8 -10.1 14.1 31.9 82 84 A Y H <5S+ 0 0 59 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.952 117.2 39.1 -69.6 -53.1 -10.9 10.6 30.7 83 85 A Y T <5S- 0 0 67 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.359 111.4-117.8 -81.3 5.4 -11.9 9.0 34.0 84 86 A N T 5 + 0 0 152 -3,-0.3 2,-0.2 -4,-0.3 -3,-0.2 0.924 65.7 140.2 50.8 52.3 -13.7 12.1 35.1 85 87 A Q < - 0 0 73 -5,-2.5 2,-0.2 -6,-0.2 -1,-0.2 -0.650 43.1-127.3-104.5 171.9 -11.5 12.8 38.1 86 88 A S > - 0 0 92 -2,-0.2 3,-0.6 -5,-0.0 2,-0.4 -0.664 34.9 -61.6-114.2 171.7 -10.3 16.3 39.2 87 89 A A T 3 S+ 0 0 92 1,-0.2 -10,-0.0 -2,-0.2 0, 0.0 -0.848 96.7 14.1 -96.3 137.9 -7.0 17.9 40.1 88 90 A G T 3 S+ 0 0 49 -2,-0.4 -73,-0.7 -75,-0.2 -1,-0.2 0.263 71.5 110.9-138.4 121.8 -5.3 17.1 42.2 89 91 A G S < S- 0 0 29 -3,-0.6 2,-0.5 -75,-0.2 -1,-0.1 0.124 71.2 -63.4-101.8-141.5 -5.4 13.9 44.3 90 92 A S + 0 0 81 -76,-0.1 2,-0.3 -79,-0.0 -77,-0.1 -0.961 60.2 160.2-120.3 114.4 -3.1 10.9 44.5 91 93 A H - 0 0 22 -2,-0.5 -79,-2.4 2,-0.0 2,-0.4 -0.890 27.2-140.5-134.2 161.2 -2.7 8.8 41.4 92 94 A T E -A 11 0A 4 -2,-0.3 25,-2.7 -81,-0.2 2,-0.4 -0.987 12.8-178.7-130.4 126.6 -0.2 6.3 39.9 93 95 A L E +AE 10 116A 0 -83,-2.4 -83,-2.7 -2,-0.4 2,-0.3 -0.996 13.9 179.1-122.3 129.4 1.0 5.8 36.3 94 96 A Q E -AE 9 115A 0 21,-2.3 21,-2.1 -2,-0.4 2,-0.3 -0.905 9.8-167.1-128.8 153.2 3.4 3.0 35.5 95 97 A Q E -AE 8 114A 0 -87,-2.3 -87,-2.8 -2,-0.3 2,-0.4 -0.995 6.6-164.1-144.6 140.9 5.2 1.7 32.4 96 98 A M E +AE 7 113A 9 17,-2.3 17,-2.2 -2,-0.3 2,-0.3 -0.984 20.5 162.0-118.4 130.5 7.1 -1.4 31.5 97 99 A S E +AE 6 112A 0 -91,-1.5 -91,-2.9 -2,-0.4 2,-0.3 -0.988 14.1 101.9-145.8 152.5 9.3 -1.6 28.4 98 100 A G E -AE 5 111A 0 13,-1.4 13,-3.1 -2,-0.3 2,-0.4 -0.936 49.7 -95.0 159.1-179.1 12.1 -3.7 27.1 99 101 A a E -AE 4 110A 0 -95,-1.2 -95,-1.7 -2,-0.3 2,-0.4 -0.983 17.2-142.2-134.2 138.4 13.3 -6.5 24.8 100 102 A D E -AE 3 109A 39 9,-3.3 8,-3.1 -2,-0.4 9,-1.0 -0.842 20.4-158.0 -94.3 135.6 13.8 -10.3 25.2 101 103 A L E -AE 2 107A 2 -99,-3.3 -99,-2.6 -2,-0.4 6,-0.2 -0.933 7.6-138.2-114.6 140.8 16.8 -11.8 23.5 102 104 A G > - 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