==== 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/AGONIST 08-AUG-11 3TBT . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.D.DURU,E.B.ALLERBRING,H.UCHTENHAGEN,P.A.MAZUMDAR,D.BADIA-M . 1495 25 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 75121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 913 61.1 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 . 524 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 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 . 1 0.1 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 . 52 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 0 0 1 6 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 9 27 5 9 3 12 0 12 6 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 5 8 0 0 4 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 73 0, 0.0 106,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 154.7 5.3 -17.3 22.3 2 2 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.328 360.0-156.3 -81.3 163.3 2.0 -15.9 21.0 3 3 A H E -A 103 0A 42 100,-1.6 100,-2.9 101,-0.1 2,-0.3 -0.867 9.7-173.7-137.0 169.1 1.6 -12.4 19.4 4 4 A S E -A 102 0A 11 -2,-0.3 25,-3.1 98,-0.3 2,-0.3 -0.995 13.1-156.9-160.2 149.5 -1.1 -9.8 18.7 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.2 -2,-0.3 2,-0.3 -0.990 18.8 177.9-128.4 144.8 -1.9 -6.5 17.0 6 6 A R E -AB 100 27A 15 21,-2.2 21,-2.7 -2,-0.3 2,-0.5 -0.997 20.7-157.8-143.4 142.9 -4.6 -4.0 18.0 7 7 A Y E -AB 99 26A 0 92,-2.2 92,-1.6 -2,-0.3 2,-0.6 -0.992 11.6-166.9-114.9 121.4 -5.9 -0.6 16.9 8 8 A F E -AB 98 25A 10 17,-2.8 17,-2.2 -2,-0.5 2,-0.4 -0.947 12.3-172.8-106.3 111.2 -7.9 1.3 19.6 9 9 A E E -AB 97 24A 0 88,-2.6 88,-2.5 -2,-0.6 2,-0.4 -0.906 5.3-172.3-114.7 136.6 -9.8 4.2 18.0 10 10 A T E -AB 96 23A 15 13,-3.1 13,-2.8 -2,-0.4 2,-0.4 -0.983 7.2-176.1-129.1 134.7 -11.7 7.0 19.9 11 11 A A E -AB 95 22A 0 84,-2.6 84,-2.3 -2,-0.4 2,-0.4 -0.990 7.1-172.4-131.9 126.0 -13.9 9.8 18.6 12 12 A V E -AB 94 21A 31 9,-2.4 9,-2.2 -2,-0.4 2,-0.4 -0.958 6.1-163.9-122.8 128.3 -15.4 12.4 21.0 13 13 A S E -A 93 0A 30 80,-2.7 80,-2.0 -2,-0.4 3,-0.1 -0.923 11.1-175.8-108.9 134.9 -18.0 15.0 20.0 14 14 A R - 0 0 120 -2,-0.4 78,-0.2 78,-0.2 77,-0.1 -0.917 33.6-118.2-126.4 158.1 -18.6 18.0 22.4 15 15 A P S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 76,-0.1 0.963 114.2 42.0 -58.3 -55.6 -21.1 20.8 22.2 16 16 A G S S+ 0 0 81 74,-0.1 -3,-0.0 -3,-0.1 0, 0.0 0.897 104.5 82.7 -61.8 -41.2 -18.6 23.6 21.9 17 17 A L - 0 0 99 1,-0.1 -4,-0.0 4,-0.0 4,-0.0 -0.011 63.1-158.0 -61.7 171.6 -16.5 21.6 19.5 18 18 A E S S+ 0 0 192 1,-0.5 -1,-0.1 -5,-0.0 -2,-0.0 0.737 74.8 26.2-121.6 -61.3 -17.2 21.4 15.7 19 19 A E S S- 0 0 116 1,-0.1 -1,-0.5 -6,-0.0 -5,-0.1 -0.849 96.6 -95.4-107.0 149.5 -15.6 18.3 14.3 20 20 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.247 30.5-120.4 -60.5 148.9 -14.9 15.3 16.6 21 21 A R E -B 12 0A 101 -9,-2.2 -9,-2.4 18,-0.0 2,-0.4 -0.882 36.0-162.9 -84.9 123.1 -11.6 14.9 18.2 22 22 A Y E -B 11 0A 1 -2,-0.6 16,-2.3 -11,-0.2 2,-0.4 -0.940 12.6-178.8-115.1 127.9 -10.3 11.5 16.9 23 23 A I E -BC 10 37A 23 -13,-2.8 -13,-3.1 -2,-0.4 2,-0.4 -0.983 3.7-172.6-124.8 133.0 -7.4 9.4 18.4 24 24 A S E -BC 9 36A 0 12,-2.6 12,-2.3 -2,-0.4 2,-0.5 -0.997 2.1-171.3-127.2 131.0 -6.1 6.1 17.1 25 25 A V E -BC 8 35A 5 -17,-2.2 -17,-2.8 -2,-0.4 2,-0.4 -0.978 7.4-156.5-123.5 123.3 -3.5 4.1 19.0 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.7 -2,-0.5 8,-1.2 -0.835 10.5-170.1-100.3 143.3 -1.8 1.0 17.5 27 27 A Y E -BC 6 32A 22 -21,-2.7 -21,-2.2 -2,-0.4 2,-0.4 -0.962 13.7-164.2-130.2 144.7 -0.3 -1.8 19.6 28 28 A V E > S-BC 5 31A 11 3,-2.5 3,-2.5 -2,-0.3 -23,-0.2 -0.994 87.8 -8.4-123.0 130.6 1.9 -4.8 18.9 29 29 A D T 3 S- 0 0 49 -25,-3.1 -24,-0.1 -2,-0.4 -1,-0.1 0.880 132.0 -57.4 43.3 47.1 2.1 -7.5 21.6 30 30 A N T 3 S+ 0 0 110 -26,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.582 114.6 114.8 64.2 13.7 0.2 -5.0 23.9 31 31 A K E < S-C 28 0A 114 -3,-2.5 -3,-2.5 18,-0.0 -1,-0.2 -0.957 73.6-108.6-115.1 137.7 2.8 -2.3 23.5 32 32 A E E +C 27 0A 41 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.335 44.1 161.2 -60.6 127.8 2.0 1.0 21.8 33 33 A F E + 0 0 1 -7,-2.7 15,-3.0 1,-0.4 16,-0.7 0.651 59.9 18.4-125.0 -25.0 3.8 1.4 18.4 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.4 13,-0.3 -1,-0.4 -0.960 58.8-170.4-141.1 164.0 1.9 4.2 16.5 35 35 A R E -CD 25 46A 10 11,-1.5 11,-2.4 -2,-0.3 2,-0.4 -0.974 9.0-171.5-158.3 140.9 -0.4 7.0 17.2 36 36 A F E +C 24 0A 0 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.4 -0.997 7.4 177.9-132.2 135.7 -2.6 9.6 15.4 37 37 A D E > -C 23 0A 25 7,-0.4 3,-1.8 -2,-0.4 7,-0.3 -0.971 21.8-153.0-144.4 117.0 -4.4 12.5 17.1 38 38 A S T 3 S+ 0 0 21 -16,-2.3 -15,-0.1 -2,-0.4 -1,-0.1 0.625 93.7 69.8 -69.5 -16.8 -6.4 15.0 15.1 39 39 A D T 3 S+ 0 0 103 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.592 76.7 109.0 -73.0 -14.1 -5.8 17.7 17.6 40 40 A A S < S- 0 0 49 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.365 82.2-120.3 -62.3 144.4 -2.1 17.7 16.5 41 41 A E S S+ 0 0 206 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.873 112.7 20.7 -51.1 -44.3 -1.1 20.8 14.5 42 42 A N S S- 0 0 103 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.656 98.5-142.5-125.4 74.3 -0.2 18.6 11.5 43 43 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.053 41.4 130.3 -52.5 127.4 -2.2 15.4 12.2 44 44 A R - 0 0 85 -7,-0.3 -7,-0.4 -9,-0.1 2,-0.3 -0.977 62.7 -84.2-162.5 163.5 -0.5 12.2 11.2 45 45 A Y - 0 0 4 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.627 47.8-167.8 -69.9 128.6 0.5 8.8 12.4 46 46 A E E -D 35 0A 101 -11,-2.4 -11,-1.5 -2,-0.3 2,-0.1 -0.928 26.0-104.4-117.6 146.3 3.8 9.1 14.4 47 47 A P E -D 34 0A 37 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.438 27.4-173.1 -70.4 146.7 6.0 6.1 15.5 48 48 A R S S+ 0 0 107 -15,-3.0 -14,-0.2 1,-0.1 -16,-0.1 0.317 70.4 48.4-122.4 1.2 5.8 5.3 19.2 49 49 A A S > S- 0 0 10 -16,-0.7 3,-1.8 1,-0.1 4,-0.4 -0.982 83.6-123.1-134.7 145.1 8.6 2.7 19.3 50 50 A P G > S+ 0 0 105 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.885 107.2 66.1 -57.5 -36.0 12.2 3.1 17.9 51 51 A W G 3 S+ 0 0 65 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.564 93.2 61.4 -64.4 -7.8 11.9 0.0 15.7 52 52 A M G X S+ 0 0 0 -3,-1.8 3,-2.0 1,-0.2 -1,-0.3 0.578 80.5 80.3 -93.6 -14.6 9.1 1.7 13.6 53 53 A E T < S+ 0 0 139 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.693 78.1 75.1 -65.6 -15.2 11.4 4.5 12.5 54 54 A Q T 3 S+ 0 0 121 -4,-0.3 -1,-0.3 -3,-0.3 2,-0.3 0.722 76.0 95.7 -58.7 -26.3 12.6 1.9 9.9 55 55 A E S < S- 0 0 10 -3,-2.0 5,-0.0 1,-0.1 -3,-0.0 -0.571 76.9-128.5 -74.9 134.9 9.3 2.5 8.0 56 56 A G >> - 0 0 37 -2,-0.3 4,-1.3 1,-0.1 3,-0.9 -0.152 27.3 -92.4 -82.3 173.6 9.7 4.9 5.2 57 57 A P H 3> S+ 0 0 84 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.711 120.7 61.2 -64.5 -21.9 7.6 8.1 4.3 58 58 A E H 3> S+ 0 0 163 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.874 102.8 52.7 -68.7 -36.0 5.2 6.2 2.0 59 59 A Y H <> S+ 0 0 12 -3,-0.9 4,-2.3 1,-0.2 5,-0.2 0.947 112.1 44.2 -59.2 -50.7 4.1 4.0 5.0 60 60 A W H X S+ 0 0 32 -4,-1.3 4,-2.0 1,-0.2 -15,-0.5 0.791 111.9 54.0 -66.5 -29.2 3.4 7.0 7.1 61 61 A E H X S+ 0 0 102 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.910 111.3 43.0 -74.8 -43.6 1.6 8.9 4.3 62 62 A R H X S+ 0 0 91 -4,-2.0 4,-2.3 2,-0.2 3,-0.4 0.948 114.1 51.0 -64.4 -50.9 -0.9 6.0 3.6 63 63 A E H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.905 108.1 53.1 -54.2 -47.1 -1.5 5.4 7.3 64 64 A T H X S+ 0 0 6 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.858 109.2 49.5 -56.1 -38.5 -2.2 9.1 7.8 65 65 A Q H X S+ 0 0 112 -4,-1.4 4,-1.9 -3,-0.4 -2,-0.2 0.864 107.4 52.9 -71.1 -40.9 -4.8 9.0 5.0 66 66 A K H X S+ 0 0 24 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.917 108.1 52.9 -54.6 -45.5 -6.5 5.9 6.4 67 67 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.867 106.4 51.4 -60.1 -39.5 -6.8 7.8 9.7 68 68 A K H X S+ 0 0 80 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.851 109.0 52.1 -67.6 -35.8 -8.5 10.7 7.9 69 69 A G H X S+ 0 0 32 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.947 108.5 50.0 -57.8 -48.9 -10.9 8.2 6.4 70 70 A Q H X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.919 106.0 57.6 -58.0 -41.0 -11.6 6.9 9.9 71 71 A E H X S+ 0 0 37 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.918 108.4 45.3 -55.6 -45.3 -12.2 10.5 11.0 72 72 A Q H X S+ 0 0 110 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.878 114.2 49.9 -63.3 -41.5 -14.9 10.8 8.3 73 73 A W H X S+ 0 0 16 -4,-2.2 4,-2.0 1,-0.2 304,-0.3 0.857 111.7 45.6 -69.2 -39.4 -16.4 7.5 9.3 74 74 A F H X S+ 0 0 1 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.822 112.8 51.9 -73.7 -31.2 -16.6 8.2 13.1 75 75 A R H X S+ 0 0 72 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.961 114.2 41.2 -71.6 -50.6 -18.0 11.7 12.5 76 76 A V H X S+ 0 0 31 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.926 115.4 51.9 -57.9 -44.5 -20.8 10.4 10.2 77 77 A S H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.918 108.2 51.5 -63.6 -42.9 -21.4 7.4 12.5 78 78 A L H X S+ 0 0 10 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.879 109.7 50.7 -54.2 -43.7 -21.7 9.7 15.6 79 79 A R H X S+ 0 0 149 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.955 112.1 46.3 -61.7 -50.8 -24.2 11.8 13.7 80 80 A N H X S+ 0 0 42 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.933 110.4 52.2 -58.5 -47.4 -26.3 8.7 12.8 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 6,-0.2 0.881 102.0 60.7 -59.7 -38.2 -26.1 7.3 16.4 82 82 A L H <>S+ 0 0 48 -4,-2.1 5,-2.4 1,-0.2 -1,-0.2 0.921 110.5 41.9 -50.8 -46.2 -27.4 10.7 17.7 83 83 A G H ><5S+ 0 0 57 -4,-1.5 3,-0.9 -3,-0.4 -2,-0.2 0.855 109.8 57.2 -66.1 -40.4 -30.5 10.0 15.6 84 84 A Y H 3<5S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.887 114.7 36.9 -62.9 -40.5 -30.7 6.3 16.6 85 85 A Y T 3<5S- 0 0 67 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.243 107.4-121.4 -97.4 12.3 -30.9 7.1 20.3 86 86 A N T < 5 + 0 0 143 -3,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.906 55.2 159.6 52.3 44.0 -33.1 10.3 20.0 87 87 A Q < - 0 0 51 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.1 -0.774 29.9-141.1 -95.0 142.6 -30.4 12.3 21.7 88 88 A S - 0 0 93 -2,-0.4 3,-0.5 1,-0.2 2,-0.1 -0.301 29.9 -73.9 -95.8-176.1 -30.7 16.0 21.0 89 89 A A S S+ 0 0 101 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.458 103.2 58.8 -70.8 152.6 -28.0 18.6 20.3 90 90 A G S S+ 0 0 63 1,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.474 80.0 101.3 111.4 4.7 -26.0 19.9 23.3 91 91 A G - 0 0 30 -3,-0.5 2,-0.4 -77,-0.1 -1,-0.3 -0.693 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-2,-0.3 2,-0.5 -0.973 15.6-143.3-144.8 145.7 -5.6 -10.1 15.3 102 102 A D E -AE 4 111A 29 9,-2.5 8,-3.9 -2,-0.3 9,-1.4 -0.966 21.3-162.9-109.7 126.5 -4.2 -12.7 17.7 103 103 A L E -AE 3 109A 1 -100,-2.9 -100,-1.6 -2,-0.5 6,-0.2 -0.797 14.9-124.8-105.1 151.2 -1.5 -15.1 16.4 104 104 A G > - 0 0 9 4,-3.1 3,-2.6 -2,-0.3 -101,-0.1 -0.328 39.4 -94.6 -79.7 170.3 -0.3 -18.4 17.8 105 105 A S T 3 S+ 0 0 40 1,-0.3 526,-0.2 2,-0.1 -1,-0.1 0.768 130.0 61.3 -56.3 -24.6 3.3 -19.1 18.7 106 106 A D T 3 S- 0 0 41 524,-0.1 -1,-0.3 2,-0.1 525,-0.2 0.364 119.3-115.7 -80.2 4.4 3.4 -20.7 15.2 107 107 A W S < S+ 0 0 12 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.456 73.8 131.7 71.9 4.2 2.6 -17.2 13.8 108 108 A R - 0 0 97 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.543 68.8 -88.2 -84.5 155.0 -0.8 -18.4 12.5 109 109 A L E +E 103 0A 57 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.415 41.4 174.9 -64.3 125.7 -4.1 -16.5 13.1 110 110 A L E - 0 0 121 -8,-3.9 2,-0.3 1,-0.3 -7,-0.2 0.828 65.2 -15.1 -93.8 -44.3 -5.8 -17.6 16.3 111 111 A R E -E 102 0A 98 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