==== 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 1WBX . 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) . 19480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.3 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 35.4 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 . 1 0.3 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 . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 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 1 1 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 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 0 120 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 148.6 19.3 9.9 124.5 2 3 A H E -A 102 0A 34 100,-1.4 100,-3.1 2,-0.0 2,-0.3 -0.958 360.0-162.3-159.6 156.1 22.6 11.1 123.0 3 4 A S E -A 101 0A 14 -2,-0.3 25,-2.6 98,-0.3 2,-0.4 -0.991 12.8-156.7-150.6 152.2 24.0 12.1 119.6 4 5 A M E +AB 100 27A 1 96,-2.3 96,-1.5 -2,-0.3 2,-0.3 -0.995 22.7 172.5-126.3 138.2 27.1 12.6 117.5 5 6 A R E -AB 99 26A 15 21,-2.5 21,-2.9 -2,-0.4 2,-0.4 -0.997 23.4-155.3-143.9 142.9 27.2 14.9 114.4 6 7 A Y E -AB 98 25A 2 92,-2.7 92,-2.0 -2,-0.3 2,-0.5 -0.979 12.3-162.3-112.5 132.0 29.7 16.3 112.0 7 8 A F E -AB 97 24A 12 17,-2.6 17,-2.0 -2,-0.4 2,-0.4 -0.976 13.8-171.7-114.7 114.0 28.7 19.5 110.3 8 9 A E E -AB 96 23A 0 88,-3.1 88,-2.1 -2,-0.5 2,-0.4 -0.903 8.5-175.9-116.6 140.2 30.8 20.1 107.1 9 10 A T E -AB 95 22A 10 13,-2.6 13,-2.6 -2,-0.4 2,-0.4 -0.995 6.3-174.3-136.6 128.6 31.0 23.2 104.9 10 11 A A E -AB 94 21A 0 84,-2.6 84,-2.4 -2,-0.4 2,-0.4 -0.992 6.1-171.6-119.7 130.7 32.9 23.8 101.7 11 12 A V E -AB 93 20A 31 9,-2.6 9,-2.9 -2,-0.4 82,-0.2 -0.991 22.2-128.6-124.9 121.3 32.8 27.3 100.1 12 13 A S - 0 0 26 80,-2.3 80,-0.2 -2,-0.4 5,-0.1 -0.528 12.3-146.6 -78.5 145.0 34.4 27.7 96.7 13 14 A R > - 0 0 86 3,-0.2 3,-2.5 -2,-0.2 78,-0.1 -0.928 25.8-116.9-118.1 104.4 36.9 30.5 96.1 14 15 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 77,-0.1 -0.145 96.6 9.8 -54.4 121.7 36.8 32.0 92.6 15 16 A G T 3 S+ 0 0 89 1,-0.3 2,-0.3 2,-0.0 73,-0.0 0.208 109.2 106.3 96.5 -10.6 40.0 31.5 90.6 16 17 A L < - 0 0 117 -3,-2.5 -1,-0.3 1,-0.1 -3,-0.2 -0.749 66.2-142.9-109.6 146.7 41.4 29.1 93.2 17 18 A E S S+ 0 0 130 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.869 84.2 57.9 -72.6 -38.3 41.7 25.3 93.0 18 19 A E S S- 0 0 77 -6,-0.1 -5,-0.2 -5,-0.0 -2,-0.1 -0.786 71.6-144.5-104.3 134.5 40.8 24.7 96.7 19 20 A P - 0 0 8 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.325 32.9-100.1 -76.4 171.3 37.7 25.6 98.5 20 21 A R E -B 11 0A 76 -9,-2.9 -9,-2.6 -2,-0.1 2,-0.4 -0.885 45.2-165.9 -88.9 129.0 37.6 26.6 102.1 21 22 A Y E -B 10 0A 0 -2,-0.6 16,-2.8 -11,-0.2 2,-0.4 -0.974 11.8-178.4-122.8 129.2 36.5 23.6 104.1 22 23 A I E -BC 9 36A 24 -13,-2.6 -13,-2.6 -2,-0.4 2,-0.4 -0.994 2.6-173.3-127.0 130.0 35.4 23.5 107.8 23 24 A S E -BC 8 35A 0 12,-2.4 12,-2.8 -2,-0.4 2,-0.4 -0.989 3.0-175.1-123.6 131.8 34.4 20.4 109.8 24 25 A V E -BC 7 34A 5 -17,-2.0 -17,-2.6 -2,-0.4 2,-0.4 -0.995 10.7-151.9-128.0 125.5 32.9 20.6 113.3 25 26 A G E -BC 6 33A 0 8,-2.3 7,-2.6 -2,-0.4 8,-1.1 -0.784 12.7-170.2 -93.0 143.3 32.1 17.6 115.5 26 27 A Y E -BC 5 31A 20 -21,-2.9 -21,-2.5 -2,-0.4 2,-0.4 -0.992 13.7-167.5-129.9 138.6 29.4 17.7 118.1 27 28 A V E > S-BC 4 30A 0 3,-2.3 3,-1.8 -2,-0.4 -23,-0.2 -0.996 87.3 -12.8-121.4 125.6 28.4 15.3 120.9 28 29 A D T 3 S- 0 0 30 -25,-2.6 -1,-0.1 -2,-0.4 -24,-0.1 0.877 131.1 -55.9 49.6 40.9 25.0 16.0 122.5 29 30 A N T 3 S+ 0 0 110 1,-0.2 2,-0.5 -26,-0.2 -1,-0.3 0.511 111.8 120.9 74.7 9.2 25.1 19.4 120.7 30 31 A K E < -C 27 0A 73 -3,-1.8 -3,-2.3 18,-0.0 -1,-0.2 -0.922 68.0-120.8-106.0 123.9 28.4 20.5 122.2 31 32 A E E +C 26 0A 31 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.418 40.8 163.7 -57.2 127.3 31.3 21.2 119.8 32 33 A F E + 0 0 0 -7,-2.6 15,-2.5 1,-0.4 16,-0.9 0.591 59.8 20.8-128.3 -18.4 34.1 18.9 120.6 33 34 A V E -CD 25 46A 0 -8,-1.1 -8,-2.3 13,-0.3 -1,-0.4 -0.977 59.4-172.6-147.6 156.5 36.4 19.0 117.6 34 35 A R E -CD 24 45A 11 11,-1.8 11,-2.6 -2,-0.3 2,-0.4 -0.985 6.6-171.1-152.2 137.4 37.0 21.4 114.7 35 36 A F E -C 23 0A 0 -12,-2.8 -12,-2.4 -2,-0.3 2,-0.4 -0.991 6.7-178.3-126.0 137.7 39.1 21.5 111.4 36 37 A D E > -C 22 0A 31 -2,-0.4 3,-1.5 7,-0.3 7,-0.3 -0.950 21.0-153.5-141.5 117.0 39.5 24.5 109.2 37 38 A S T 3 S+ 0 0 20 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.605 87.8 74.0 -63.3 -16.3 41.5 24.5 106.0 38 39 A D T 3 S+ 0 0 79 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.511 73.7 103.6 -79.8 -7.8 42.3 28.2 106.2 39 40 A A S < S- 0 0 52 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.276 83.8-114.7 -69.8 162.9 44.9 27.8 109.0 40 41 A E S S+ 0 0 204 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.955 115.2 17.1 -61.4 -54.1 48.6 27.9 108.3 41 42 A N S S- 0 0 103 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 -0.832 95.4-143.0-118.2 86.1 49.0 24.2 109.2 42 43 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.283 35.7 152.4 -56.1 124.2 45.5 22.9 109.1 43 44 A R - 0 0 69 -7,-0.3 -7,-0.3 -9,-0.1 2,-0.3 -0.996 50.0 -96.8-149.5 150.5 44.8 20.3 111.8 44 45 A Y - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.547 44.2-162.9 -64.3 131.4 41.9 18.9 113.8 45 46 A E E -D 34 0A 97 -11,-2.6 -11,-1.8 -2,-0.3 2,-0.1 -0.933 19.6-113.9-119.1 144.6 41.8 20.7 117.2 46 47 A P E +D 33 0A 58 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.466 27.0 178.9 -70.9 146.6 40.0 19.6 120.4 47 48 A R + 0 0 100 -15,-2.5 -14,-0.2 1,-0.1 -16,-0.1 0.243 65.4 60.8-131.5 2.7 37.2 21.9 121.5 48 49 A A S > S- 0 0 5 -16,-0.9 3,-1.8 1,-0.1 4,-0.2 -0.991 82.4-126.2-130.0 136.1 36.1 20.1 124.6 49 50 A P G > S+ 0 0 93 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.875 106.5 60.8 -41.3 -49.8 38.4 19.5 127.7 50 51 A W G > S+ 0 0 11 1,-0.3 3,-1.2 2,-0.2 125,-0.1 0.562 83.9 78.1 -67.3 -8.6 37.8 15.7 127.7 51 52 A M G X S+ 0 0 1 -3,-1.8 3,-1.4 1,-0.2 -1,-0.3 0.536 71.1 84.8 -76.8 -4.9 39.3 15.4 124.2 52 53 A E G < S+ 0 0 163 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.625 73.9 75.3 -58.5 -16.6 42.7 15.7 125.9 53 54 A Q G < S+ 0 0 94 -3,-1.2 2,-0.4 -4,-0.1 -1,-0.2 0.679 78.9 86.7 -74.6 -15.3 42.2 11.9 126.4 54 55 A E S < S- 0 0 20 -3,-1.4 -3,-0.0 -4,-0.1 5,-0.0 -0.725 72.6-141.4 -87.3 136.1 43.1 11.3 122.7 55 56 A G >> - 0 0 27 -2,-0.4 3,-1.4 1,-0.0 4,-1.2 -0.289 35.7 -83.8 -86.6 176.9 46.7 10.9 121.8 56 57 A P H 3> S+ 0 0 97 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.714 122.8 64.1 -54.8 -29.2 48.6 12.1 118.7 57 58 A E H 3> S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.853 100.8 52.0 -65.4 -39.1 47.5 9.1 116.6 58 59 A Y H <> S+ 0 0 6 -3,-1.4 4,-2.4 2,-0.2 5,-0.3 0.969 111.1 46.0 -57.7 -53.0 43.9 10.2 116.8 59 60 A W H X S+ 0 0 30 -4,-1.2 4,-2.1 1,-0.2 -15,-0.4 0.850 113.0 50.1 -66.8 -33.4 44.6 13.8 115.7 60 61 A E H X S+ 0 0 87 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.923 112.8 45.0 -66.7 -49.1 46.8 12.6 112.8 61 62 A R H X S+ 0 0 102 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.906 116.2 45.6 -64.3 -43.0 44.3 10.1 111.4 62 63 A E H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.897 110.4 54.8 -71.9 -38.7 41.3 12.5 111.7 63 64 A T H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.898 107.4 49.7 -55.6 -45.7 43.4 15.3 110.2 64 65 A Q H X S+ 0 0 97 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.875 109.1 53.2 -63.0 -36.8 44.1 13.1 107.1 65 66 A K H X S+ 0 0 22 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.919 104.8 54.0 -61.7 -47.8 40.4 12.3 106.8 66 67 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.904 107.1 51.2 -53.0 -44.0 39.4 16.0 106.8 67 68 A K H X S+ 0 0 69 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.830 109.3 51.6 -66.4 -35.2 41.9 16.6 103.9 68 69 A G H X S+ 0 0 42 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.919 109.8 48.7 -59.7 -45.6 40.2 13.7 102.0 69 70 A Q H X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.922 105.1 59.1 -64.5 -43.8 36.8 15.3 102.6 70 71 A E H X S+ 0 0 24 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.876 108.2 45.4 -49.7 -43.4 38.1 18.6 101.4 71 72 A Q H X S+ 0 0 70 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.898 110.4 53.3 -69.4 -39.6 39.0 17.0 98.0 72 73 A W H X S+ 0 0 16 -4,-2.1 4,-2.3 1,-0.2 314,-0.3 0.923 112.3 45.2 -59.8 -43.6 35.6 15.2 97.9 73 74 A F H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.837 109.1 57.0 -68.1 -35.2 33.8 18.5 98.4 74 75 A R H X S+ 0 0 57 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.960 112.3 40.8 -56.3 -50.7 36.2 20.2 95.8 75 76 A V H X S+ 0 0 23 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.920 114.9 51.4 -68.8 -43.2 35.1 17.7 93.1 76 77 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.872 105.9 55.4 -60.8 -41.1 31.4 17.7 94.1 77 78 A L H X S+ 0 0 10 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.921 108.6 48.1 -58.8 -43.2 31.3 21.5 94.0 78 79 A R H X S+ 0 0 115 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.913 110.3 51.6 -62.5 -42.9 32.6 21.4 90.4 79 80 A N H X S+ 0 0 49 -4,-2.1 4,-2.0 1,-0.2 3,-0.4 0.908 108.3 52.0 -60.6 -42.4 30.0 18.8 89.4 80 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.832 99.9 62.1 -65.5 -36.6 27.2 20.9 90.9 81 82 A L H <>S+ 0 0 37 -4,-1.7 5,-2.9 1,-0.2 -1,-0.2 0.916 109.3 43.5 -52.2 -40.9 28.3 23.9 88.9 82 83 A G H ><5S+ 0 0 58 -4,-1.2 3,-1.4 -3,-0.4 -2,-0.2 0.925 108.9 54.7 -74.6 -43.9 27.5 21.8 85.8 83 84 A Y H 3<5S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.840 117.4 38.0 -57.3 -35.4 24.2 20.4 87.1 84 85 A Y T 3<5S- 0 0 68 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.336 106.6-122.6-102.0 7.0 23.0 23.9 87.7 85 86 A N T < 5 + 0 0 152 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.923 54.0 167.5 52.3 46.7 24.5 25.6 84.6 86 87 A Q < - 0 0 54 -5,-2.9 2,-0.2 -6,-0.2 -1,-0.2 -0.765 35.6-127.5 -98.3 137.4 26.3 27.9 86.9 87 88 A S - 0 0 106 -2,-0.4 3,-0.4 -3,-0.1 2,-0.2 -0.565 23.4-126.5 -73.7 142.7 29.1 30.2 85.8 88 89 A A S S+ 0 0 79 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 -0.513 84.2 80.6 -82.0 165.0 32.3 30.0 87.9 89 90 A G S S+ 0 0 63 1,-0.7 2,-0.3 -2,-0.2 -1,-0.2 0.244 83.8 79.3 111.8 -9.5 33.5 33.3 89.2 90 91 A G S S- 0 0 33 -3,-0.4 -1,-0.7 -77,-0.0 2,-0.3 -0.761 84.6-106.0-116.0 170.7 31.0 33.3 92.1 91 92 A S - 0 0 62 -2,-0.3 2,-0.3 -3,-0.1 -78,-0.1 -0.783 34.2-176.4 -98.5 146.7 31.1 31.4 95.4 92 93 A H - 0 0 18 -2,-0.3 -80,-2.3 -80,-0.2 2,-0.4 -0.926 12.7-139.3-136.6 156.4 29.0 28.4 96.1 93 94 A T E -A 11 0A 4 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.964 11.9-171.8-127.8 142.4 28.5 26.3 99.2 94 95 A L E -AE 10 117A 0 -84,-2.4 -84,-2.6 -2,-0.4 2,-0.3 -0.998 14.3-174.7-127.6 129.3 28.1 22.6 99.9 95 96 A Q E -AE 9 116A 0 21,-2.7 21,-2.5 -2,-0.4 2,-0.4 -0.930 6.6-170.4-127.7 151.4 27.2 21.4 103.3 96 97 A Q E -AE 8 115A 0 -88,-2.1 -88,-3.1 -2,-0.3 2,-0.4 -0.992 5.3-168.9-137.8 138.3 26.9 18.0 104.9 97 98 A M E +AE 7 114A 2 17,-2.2 17,-2.6 -2,-0.4 2,-0.3 -0.995 20.8 161.5-121.8 137.9 25.5 16.8 108.2 98 99 A S E +AE 6 113A 0 -92,-2.0 -92,-2.7 -2,-0.4 2,-0.3 -0.992 14.1 84.6-152.9 154.2 26.1 13.2 109.4 99 100 A G E -AE 5 112A 0 13,-1.8 13,-2.9 -2,-0.3 2,-0.3 -0.981 53.9 -77.5 151.2-156.6 26.1 11.0 112.5 100 101 A a E -AE 4 111A 0 -96,-1.5 -96,-2.3 -2,-0.3 2,-0.4 -0.980 14.7-144.2-149.2 148.1 23.9 9.0 114.8 101 102 A D E -AE 3 110A 30 9,-2.5 8,-3.4 -2,-0.3 9,-1.3 -0.929 16.2-150.6-109.8 137.2 21.5 9.2 117.7 102 103 A L E -AE 2 108A 1 -100,-3.1 -100,-1.4 -2,-0.4 6,-0.2 -0.869 13.5-141.1-102.5 142.9 21.4 6.6 120.5 103 104 A G > - 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