==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-OCT-05 2BC4 . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, DM . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.NICHOLSON,B.MORADI,N.P.SETH,X.XING,G.D.CUNY,R.L.STEIN, . 771 4 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 506 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 284 36.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 65 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 2 0 0 0 2 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 6 4 3 8 3 7 6 2 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 6 2 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 13 A L 0 0 156 0, 0.0 2,-0.2 0, 0.0 200,-0.0 0.000 360.0 360.0 360.0 100.4 -1.1 37.3 32.7 2 14 A Q - 0 0 120 1,-0.1 200,-0.9 199,-0.0 2,-0.2 -0.486 360.0-115.2 -84.6 156.1 2.2 38.8 31.6 3 15 A N E -A 201 0A 79 198,-0.2 2,-0.3 -2,-0.2 198,-0.2 -0.490 25.8-163.7 -87.2 159.0 5.6 37.9 33.2 4 16 A H E -A 200 0A 13 196,-2.5 196,-2.3 -2,-0.2 2,-0.5 -0.988 15.4-124.4-141.5 148.8 7.8 40.4 35.1 5 17 A T E -A 199 0A 55 -2,-0.3 21,-3.3 194,-0.2 2,-0.7 -0.836 12.0-165.8-107.4 129.2 11.4 40.3 36.1 6 18 A F E -AB 198 25A 7 192,-2.9 192,-2.1 -2,-0.5 2,-0.5 -0.937 17.1-162.6-106.0 112.1 12.9 40.6 39.6 7 19 A L E -AB 197 24A 14 17,-2.7 17,-2.3 -2,-0.7 2,-0.5 -0.873 12.3-178.3-102.8 127.6 16.6 41.2 39.2 8 20 A H E -AB 196 23A 15 188,-2.7 188,-2.9 -2,-0.5 2,-0.6 -0.908 11.1-175.7-126.3 97.9 18.8 40.6 42.3 9 21 A T E -AB 195 22A 0 13,-3.3 13,-2.2 -2,-0.5 2,-0.6 -0.855 13.2-174.0-108.2 112.2 22.5 41.4 41.4 10 22 A V E +AB 194 21A 0 184,-1.6 184,-2.8 -2,-0.6 2,-0.3 -0.871 21.5 169.2 -97.4 125.0 25.3 40.9 43.9 11 23 A Y E -AB 193 20A 18 9,-2.6 9,-3.2 -2,-0.6 2,-0.3 -0.960 14.4-177.4-137.3 156.8 28.5 42.2 42.4 12 24 A a E +AB 192 19A 2 180,-1.9 180,-2.7 -2,-0.3 2,-0.3 -0.947 7.1 174.6-147.5 163.0 32.0 42.9 43.6 13 25 A Q E -A 191 0A 6 5,-2.3 2,-1.1 -2,-0.3 178,-0.2 -0.985 44.3 -86.0-164.0 169.8 35.2 44.4 42.2 14 26 A D S S+ 0 0 79 176,-1.8 2,-0.3 -2,-0.3 4,-0.1 -0.768 102.7 27.6 -84.6 100.4 38.8 45.5 42.6 15 27 A G S S- 0 0 37 -2,-1.1 -2,-0.3 103,-0.0 103,-0.0 -0.856 100.8 -6.4 139.3-174.4 38.0 49.1 43.7 16 28 A S S S+ 0 0 94 -2,-0.3 2,-0.1 1,-0.2 -2,-0.1 -0.879 122.3 29.9-109.6 132.3 35.3 51.1 45.4 17 29 A P S S- 0 0 70 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.491 79.1-167.4 -75.5 141.2 32.7 50.1 46.2 18 30 A S S S+ 0 0 65 1,-0.1 -5,-2.3 -6,-0.1 2,-0.3 0.782 72.9 15.3 -67.5 -25.8 34.3 46.6 46.6 19 31 A V E +B 12 0A 16 -7,-0.3 2,-0.3 2,-0.0 -7,-0.3 -0.997 67.7 168.7-149.0 149.3 30.9 45.0 46.8 20 32 A G E -B 11 0A 5 -9,-3.2 -9,-2.6 -2,-0.3 2,-0.3 -0.974 19.3-153.0-154.3 166.4 27.3 45.9 46.0 21 33 A L E -B 10 0A 4 12,-0.4 12,-2.5 -2,-0.3 2,-0.4 -0.907 15.3-177.7-149.5 117.6 23.8 44.5 45.6 22 34 A S E -BC 9 32A 2 -13,-2.2 -13,-3.3 -2,-0.3 2,-0.4 -0.928 5.4-165.4-119.5 140.6 21.1 46.0 43.4 23 35 A E E +BC 8 31A 2 8,-2.6 7,-3.0 -2,-0.4 8,-1.2 -0.984 10.0 179.5-127.8 138.1 17.5 44.8 42.9 24 36 A A E -BC 7 29A 6 -17,-2.3 -17,-2.7 -2,-0.4 2,-0.6 -0.965 28.0-141.7-139.8 153.5 15.1 45.8 40.2 25 37 A Y E > S-BC 6 28A 4 3,-2.8 3,-2.3 -2,-0.3 -19,-0.2 -0.975 80.1 -49.0-112.2 114.4 11.5 45.2 39.0 26 38 A D T 3 S- 0 0 52 -21,-3.3 -19,-0.1 -2,-0.6 -22,-0.0 -0.350 127.2 -15.2 53.1-123.8 11.7 45.1 35.2 27 39 A E T 3 S+ 0 0 146 -3,-0.1 2,-0.4 114,-0.1 -1,-0.3 0.577 121.6 85.1 -85.6 -7.7 13.6 48.2 34.2 28 40 A D E < S-C 25 0A 6 -3,-2.3 -3,-2.8 313,-0.1 2,-0.3 -0.782 76.3-118.2-107.9 141.2 13.4 50.1 37.5 29 41 A Q E +C 24 0A 11 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.513 28.1 174.0 -74.0 129.1 15.5 49.9 40.7 30 42 A L E - 0 0 0 -7,-3.0 13,-2.4 1,-0.4 14,-0.4 0.865 63.3 -6.1 -96.4 -53.3 13.7 48.8 43.8 31 43 A F E -CD 23 42A 1 -8,-1.2 -8,-2.6 11,-0.2 -1,-0.4 -0.926 47.9-159.4-141.6 163.7 16.5 48.5 46.4 32 44 A F E -CD 22 41A 59 9,-1.6 9,-2.9 -2,-0.3 2,-0.4 -0.979 28.3-122.5-141.8 141.7 20.3 48.7 46.8 33 45 A F E - D 0 40A 22 -12,-2.5 2,-0.8 -2,-0.3 -12,-0.4 -0.747 10.0-152.8 -93.5 133.7 22.1 47.2 49.8 34 46 A D E >> - D 0 39A 45 5,-3.2 5,-1.7 -2,-0.4 4,-0.5 -0.883 11.8-175.7-102.2 101.8 24.3 49.2 52.1 35 47 A F T 45S+ 0 0 46 -2,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.803 82.7 56.1 -69.2 -28.7 26.9 46.8 53.4 36 48 A S T 45S+ 0 0 105 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.737 118.4 35.6 -73.4 -20.5 28.5 49.3 55.7 37 49 A Q T 45S- 0 0 136 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.372 105.4-129.5-110.8 -0.8 25.0 49.8 57.2 38 50 A N T <5 + 0 0 99 -4,-0.5 2,-0.3 -3,-0.2 -3,-0.2 0.942 68.5 97.0 51.2 58.5 23.9 46.2 56.9 39 51 A T E S- 0 0 19 -14,-0.4 3,-2.3 1,-0.1 4,-0.2 -0.924 84.5-118.1-126.6 149.4 11.8 55.5 46.6 45 57 A P G > S+ 0 0 113 0, 0.0 3,-2.9 0, 0.0 4,-0.3 0.902 112.1 64.8 -51.7 -43.2 10.2 56.5 50.0 46 58 A E G 3 S+ 0 0 88 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.603 99.4 53.3 -58.3 -11.9 7.1 54.3 49.1 47 59 A F G <> S+ 0 0 0 -3,-2.3 4,-1.2 1,-0.1 3,-0.5 0.364 80.1 99.3-102.0 2.0 9.4 51.2 49.2 48 60 A A T X4 S+ 0 0 42 -3,-2.9 3,-0.5 -4,-0.2 4,-0.2 0.891 78.2 53.5 -56.1 -43.8 10.7 52.0 52.7 49 61 A D G >4 S+ 0 0 137 -4,-0.3 3,-0.7 1,-0.2 4,-0.3 0.839 110.0 48.1 -61.9 -34.2 8.3 49.6 54.4 50 62 A W G 34 S+ 0 0 48 -3,-0.5 3,-0.5 1,-0.2 -1,-0.2 0.692 96.7 70.7 -80.9 -19.2 9.5 46.7 52.2 51 63 A A G << S+ 0 0 3 -4,-1.2 -11,-0.7 -3,-0.5 -1,-0.2 0.466 88.1 68.4 -76.2 -1.3 13.2 47.5 52.7 52 64 A Q < + 0 0 142 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.1 0.823 69.3 100.4 -87.8 -36.1 13.0 46.2 56.3 53 65 A E + 0 0 104 -3,-0.5 3,-0.1 -4,-0.3 -13,-0.1 -0.316 44.1 179.7 -57.0 127.2 12.4 42.5 55.7 54 66 A Q > + 0 0 100 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.347 33.5 129.8-126.6 49.7 15.6 40.6 56.2 55 67 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.560 74.6 50.5 -81.1 -7.0 14.6 37.0 55.6 56 68 A D T 3> + 0 0 26 -3,-0.1 4,-2.3 1,-0.1 -1,-0.2 0.033 66.7 122.1-119.1 27.1 17.4 36.4 53.1 57 69 A A H <> S+ 0 0 35 -3,-0.8 4,-2.9 1,-0.2 5,-0.2 0.916 75.7 51.3 -56.5 -46.8 20.5 37.7 55.1 58 70 A P H > S+ 0 0 94 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.898 109.5 49.8 -61.2 -36.5 22.3 34.4 54.9 59 71 A A H > S+ 0 0 23 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.938 112.2 48.1 -64.4 -45.9 21.9 34.1 51.1 60 72 A I H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.928 113.4 48.2 -59.8 -43.7 23.1 37.7 50.7 61 73 A L H X S+ 0 0 87 -4,-2.9 4,-2.5 -5,-0.2 5,-0.3 0.925 111.9 49.4 -62.5 -44.9 26.1 36.9 53.0 62 74 A F H X S+ 0 0 44 -4,-3.0 4,-2.3 -5,-0.2 5,-0.2 0.960 114.9 43.2 -58.7 -52.9 26.8 33.7 51.0 63 75 A D H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.881 112.9 53.6 -61.6 -40.1 26.7 35.4 47.7 64 76 A K H X S+ 0 0 54 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.955 112.0 42.9 -59.3 -53.6 28.7 38.4 49.0 65 77 A E H X S+ 0 0 111 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.877 113.5 51.0 -64.0 -38.4 31.6 36.3 50.3 66 78 A F H X S+ 0 0 17 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.924 111.5 49.5 -65.9 -40.3 31.7 34.0 47.2 67 79 A a H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 3,-0.5 0.955 112.3 45.7 -61.5 -50.9 31.8 37.1 45.0 68 80 A E H X S+ 0 0 40 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.834 107.6 61.1 -62.6 -29.6 34.7 38.7 47.1 69 81 A W H X>S+ 0 0 82 -4,-2.1 4,-2.9 -5,-0.2 5,-0.9 0.881 103.0 49.2 -64.5 -39.6 36.4 35.3 47.0 70 82 A M H <5S+ 0 0 0 -4,-1.6 4,-0.3 -3,-0.5 -1,-0.2 0.902 113.9 44.7 -67.3 -42.6 36.6 35.3 43.2 71 83 A I H <5S+ 0 0 10 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.916 122.3 38.9 -67.4 -41.5 38.1 38.8 43.1 72 84 A Q H <5S+ 0 0 115 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.949 130.4 22.9 -74.2 -53.7 40.5 38.1 45.9 73 85 A Q T <5S+ 0 0 96 -4,-2.9 4,-0.4 -5,-0.2 2,-0.2 0.934 129.5 37.4 -82.1 -52.7 41.6 34.5 45.1 74 86 A I S S+ 0 0 3 -2,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.445 94.9 66.3 108.0 -64.0 41.7 37.4 39.5 76 88 A P T 4 S+ 0 0 78 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.868 106.5 48.9 -60.9 -27.3 45.2 37.9 40.6 77 89 A K T 4 S+ 0 0 137 -4,-0.4 4,-0.1 1,-0.2 -3,-0.1 0.770 113.1 43.8 -78.4 -29.0 45.8 34.7 38.7 78 90 A L T >> S+ 0 0 27 -3,-0.2 4,-1.8 2,-0.1 3,-1.2 0.604 85.2 118.6 -89.2 -14.4 43.9 36.0 35.6 79 91 A D B 3< S+h 82 0B 109 -4,-2.0 -4,-0.0 1,-0.3 0, 0.0 -0.364 90.5 5.3 -58.3 107.4 45.6 39.3 35.9 80 92 A G T 34 S+ 0 0 72 2,-0.6 -1,-0.3 -2,-0.5 -2,-0.1 -0.109 117.9 81.8 106.9 -32.9 47.6 39.7 32.6 81 93 A K T <4 S+ 0 0 155 -3,-1.2 -2,-0.2 -4,-0.1 -3,-0.1 0.885 97.7 28.9 -71.8 -42.7 46.1 36.5 31.2 82 94 A I B < S-h 79 0B 19 -4,-1.8 -2,-0.6 156,-0.0 2,-0.2 -0.922 90.4-103.3-121.9 150.1 42.8 37.9 30.0 83 95 A P - 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