==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-OCT-10 3PDO . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, DR ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GUNTHER,A.SCHLUNDT,J.STICHT,Y.ROSKE,U.HEINEMANN,K.-H.WIESM . 393 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 38 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 0 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 4 2 1 5 1 3 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 A M 0 0 176 0, 0.0 312,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 157.8 15.5 32.9 15.7 2 1 A I - 0 0 159 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.327 360.0-112.3 -53.5 128.9 12.9 31.8 13.2 3 2 A K - 0 0 112 1,-0.1 -1,-0.1 310,-0.0 203,-0.1 -0.543 28.4-163.3 -78.3 132.1 14.5 29.0 11.2 4 3 A E + 0 0 96 -2,-0.3 202,-1.9 202,-0.1 203,-0.4 0.905 65.5 44.4 -83.7 -43.8 15.2 30.0 7.6 5 4 A E E -A 205 0A 69 200,-0.2 2,-0.3 201,-0.1 200,-0.2 -0.806 57.0-178.6-107.2 141.6 15.8 26.7 5.7 6 5 A H E -A 204 0A 20 198,-1.9 198,-3.4 -2,-0.3 2,-0.4 -0.976 8.5-161.1-132.8 151.8 14.0 23.4 6.0 7 6 A V E -A 203 0A 23 -2,-0.3 21,-2.0 196,-0.2 2,-0.5 -0.998 7.4-166.4-136.1 128.7 14.8 20.3 4.1 8 7 A I E -AB 202 27A 5 194,-2.6 194,-3.5 -2,-0.4 2,-0.5 -0.988 14.6-169.7-113.5 127.7 12.7 17.3 3.5 9 8 A I E -AB 201 26A 21 17,-2.8 17,-2.8 -2,-0.5 2,-0.8 -0.976 19.5-158.0-123.0 124.2 14.6 14.3 2.2 10 9 A Q E -AB 200 25A 0 190,-2.3 190,-2.4 -2,-0.5 2,-0.5 -0.892 28.4-172.1 -90.5 112.2 13.2 11.0 0.8 11 10 A A E +AB 199 24A 9 13,-2.5 13,-2.0 -2,-0.8 2,-0.3 -0.944 9.2 171.7-117.8 126.8 16.1 8.7 1.4 12 11 A E E +AB 198 23A 2 186,-3.0 186,-1.7 -2,-0.5 2,-0.3 -0.897 4.5 178.6-129.6 160.5 16.3 5.2 0.1 13 12 A F E -AB 197 22A 7 9,-2.0 9,-1.9 -2,-0.3 2,-0.4 -0.996 15.4-162.9-157.7 156.2 18.8 2.5 -0.1 14 13 A Y E -AB 196 21A 21 182,-2.2 182,-2.2 -2,-0.3 2,-0.4 -0.976 13.5-164.5-138.7 136.0 19.4 -1.1 -1.2 15 14 A L E >> -AB 195 20A 0 5,-1.9 4,-1.5 -2,-0.4 5,-1.5 -0.993 16.8-120.7-124.3 128.8 22.3 -3.2 -0.1 16 15 A N E 45S+A 194 0A 17 178,-2.5 178,-2.3 -2,-0.4 -2,-0.0 -0.848 84.9 13.4-109.2 152.2 23.7 -6.5 -1.6 17 16 A P T 45S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 176,-0.1 -0.997 125.5 59.3 -80.8 -2.5 24.2 -9.4 -0.8 18 17 A D T 45S- 0 0 48 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.806 88.8-146.5 -50.8 -32.1 22.0 -8.6 2.2 19 18 A Q T <5 + 0 0 122 -4,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.886 44.4 150.0 54.2 41.9 19.1 -7.7 0.0 20 19 A S E < -B 15 0A 42 -5,-1.5 -5,-1.9 2,-0.0 2,-0.3 -0.904 21.5-179.1-105.2 131.9 18.0 -5.1 2.6 21 20 A G E -B 14 0A 19 -2,-0.5 2,-0.3 -7,-0.2 16,-0.2 -0.904 6.8-168.2-124.3 156.7 16.2 -2.0 1.5 22 21 A E E -B 13 0A 17 -9,-1.9 -9,-2.0 -2,-0.3 2,-0.4 -0.991 6.2-171.4-145.0 143.8 14.9 1.0 3.3 23 22 A F E +B 12 0A 0 12,-0.5 12,-2.2 -2,-0.3 2,-0.3 -0.985 23.6 147.3-136.4 128.4 12.6 3.9 2.4 24 23 A M E -BC 11 34A 0 -13,-2.0 -13,-2.5 -2,-0.4 2,-0.4 -0.977 39.0-127.3-154.9 160.7 12.1 6.9 4.7 25 24 A F E -BC 10 33A 0 8,-2.4 7,-2.9 -2,-0.3 8,-1.0 -0.979 21.8-162.9-114.7 136.4 11.4 10.6 4.9 26 25 A D E -BC 9 31A 8 -17,-2.8 -17,-2.8 -2,-0.4 2,-0.5 -0.938 5.0-166.6-114.0 131.9 13.6 13.0 7.0 27 26 A F E > S-BC 8 30A 1 3,-3.2 3,-2.3 -2,-0.4 -19,-0.2 -0.967 78.6 -30.9-118.4 113.6 12.7 16.5 8.0 28 27 A D T 3 S- 0 0 36 -21,-2.0 3,-0.1 -2,-0.5 -20,-0.1 0.846 128.0 -44.9 48.0 41.5 15.6 18.6 9.4 29 28 A G T 3 S+ 0 0 13 1,-0.3 2,-0.4 -22,-0.2 -1,-0.3 0.299 118.4 105.2 91.4 -8.4 17.2 15.4 10.7 30 29 A D E < S-C 27 0A 2 -3,-2.3 -3,-3.2 309,-0.1 2,-0.4 -0.852 73.7-115.5-105.4 140.9 14.1 13.8 12.3 31 30 A E E -C 26 0A 5 -2,-0.4 -5,-0.3 307,-0.3 14,-0.1 -0.563 23.4-173.5 -75.4 126.6 12.3 10.9 10.7 32 31 A I E - 0 0 3 -7,-2.9 13,-2.5 -2,-0.4 14,-0.4 0.922 67.6 -35.5 -79.5 -51.4 8.8 11.6 9.5 33 32 A F E -CD 25 44A 0 -8,-1.0 -8,-2.4 11,-0.3 -1,-0.4 -0.965 50.9-155.4-158.8 164.5 8.0 7.9 8.5 34 33 A H E -CD 24 43A 28 9,-1.7 9,-3.0 -2,-0.3 2,-0.6 -0.913 25.1-116.9-135.0 165.8 9.6 4.8 7.0 35 34 A V E - D 0 42A 4 -12,-2.2 2,-0.6 -2,-0.3 -12,-0.5 -0.941 22.5-133.9-102.5 123.4 8.2 1.8 5.2 36 35 A D E >> - D 0 41A 46 5,-3.0 5,-1.3 -2,-0.6 4,-1.2 -0.673 16.3-159.3 -72.4 119.4 8.5 -1.5 6.9 37 36 A M T 45S+ 0 0 44 -2,-0.6 -1,-0.2 -16,-0.2 -15,-0.1 0.915 86.3 45.2 -71.8 -44.5 9.7 -3.8 4.0 38 37 A A T 45S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.959 124.4 34.0 -65.4 -47.5 8.7 -7.2 5.6 39 38 A K T 45S- 0 0 144 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.630 99.7-137.0 -83.3 -10.6 5.3 -5.9 6.7 40 39 A K T <5 + 0 0 118 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.941 57.0 131.2 55.7 50.2 4.8 -3.6 3.7 41 40 A E E < -D 36 0A 81 -5,-1.3 -5,-3.0 16,-0.1 2,-0.6 -0.979 64.2-114.0-138.1 147.7 3.5 -0.8 5.8 42 41 A T E -D 35 0A 30 -2,-0.3 2,-0.6 13,-0.3 -7,-0.2 -0.685 31.6-165.9 -74.4 119.2 3.9 2.9 6.4 43 42 A V E -D 34 0A 45 -9,-3.0 -9,-1.7 -2,-0.6 2,-0.2 -0.924 8.3-149.3-112.2 109.0 5.2 3.5 10.0 44 43 A W E -D 33 0A 40 -2,-0.6 -11,-0.3 -11,-0.2 -12,-0.1 -0.542 16.0-131.1 -82.1 138.8 5.0 7.1 11.2 45 44 A R S S+ 0 0 57 -13,-2.5 2,-0.5 -2,-0.2 -1,-0.1 0.902 101.6 30.4 -63.8 -39.6 7.7 8.1 13.6 46 45 A L S >> S- 0 0 30 -14,-0.4 3,-2.4 1,-0.1 4,-0.5 -0.984 87.9-131.7-114.5 127.9 5.1 9.6 16.0 47 46 A E G >4 S+ 0 0 89 -2,-0.5 3,-1.1 1,-0.3 4,-0.2 0.828 103.1 63.1 -42.8 -40.9 1.7 7.8 15.9 48 47 A E G >4 S+ 0 0 75 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.695 84.4 72.4 -67.8 -22.2 -0.1 11.1 15.6 49 48 A F G X> S+ 0 0 1 -3,-2.4 3,-2.3 1,-0.2 4,-2.1 0.879 90.3 62.0 -55.4 -39.4 1.5 12.1 12.2 50 49 A G G << S+ 0 0 27 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.583 91.3 66.1 -69.4 -6.8 -0.7 9.4 10.5 51 50 A R G <4 S+ 0 0 170 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.603 113.4 32.3 -79.3 -13.2 -3.8 11.3 11.7 52 51 A F T <4 S+ 0 0 93 -3,-2.3 329,-1.9 -4,-0.3 2,-0.3 0.734 124.7 25.6-115.6 -35.5 -2.7 14.1 9.4 53 52 A A E < -h 381 0B 1 -4,-2.1 2,-0.3 327,-0.2 -1,-0.2 -0.872 58.3-156.2-129.5 161.9 -0.9 12.4 6.4 54 53 A S E -h 382 0B 36 327,-2.2 329,-2.6 -2,-0.3 2,-0.3 -0.919 2.7-164.8-128.6 161.2 -0.9 9.1 4.5 55 54 A F - 0 0 17 -2,-0.3 2,-0.9 327,-0.2 -13,-0.3 -0.951 23.5-128.1-149.4 126.8 1.6 7.3 2.4 56 55 A E >> - 0 0 129 327,-0.4 3,-0.9 -2,-0.3 4,-0.7 -0.645 18.5-161.2 -75.7 107.6 1.0 4.4 0.1 57 56 A A H 3> S+ 0 0 6 -2,-0.9 4,-1.5 1,-0.2 3,-0.3 0.747 82.2 70.4 -63.5 -24.5 3.7 1.8 1.1 58 57 A Q H 3> S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 93.2 57.7 -66.8 -34.0 3.4 -0.1 -2.1 59 58 A G H <> S+ 0 0 17 -3,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.882 103.2 52.9 -58.5 -38.9 5.0 2.7 -4.0 60 59 A A H X S+ 0 0 0 -4,-0.7 4,-2.3 -3,-0.3 -1,-0.2 0.869 105.9 53.1 -64.1 -36.6 8.1 2.5 -1.7 61 60 A L H X S+ 0 0 40 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.908 107.3 52.9 -65.4 -38.8 8.4 -1.2 -2.4 62 61 A A H X S+ 0 0 58 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.937 109.5 48.8 -60.7 -46.7 8.4 -0.3 -6.2 63 62 A N H X S+ 0 0 1 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.903 107.3 53.1 -55.9 -48.1 11.2 2.2 -5.7 64 63 A I H X S+ 0 0 15 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.852 106.8 55.3 -59.9 -33.2 13.3 -0.3 -3.7 65 64 A A H X S+ 0 0 57 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.926 110.8 43.1 -65.1 -44.0 12.9 -2.7 -6.7 66 65 A V H X S+ 0 0 29 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.941 113.3 52.9 -62.4 -45.6 14.3 -0.1 -9.1 67 66 A D H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.881 108.0 51.0 -58.4 -40.8 17.0 0.7 -6.6 68 67 A K H X S+ 0 0 51 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.954 109.7 49.3 -57.7 -50.7 17.8 -3.0 -6.5 69 68 A A H X S+ 0 0 36 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.917 113.7 46.7 -60.1 -43.6 18.1 -3.1 -10.3 70 69 A N H X S+ 0 0 1 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.906 106.0 57.4 -63.3 -42.4 20.4 -0.0 -10.4 71 70 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.899 107.0 49.8 -51.0 -43.4 22.6 -1.3 -7.7 72 71 A E H X S+ 0 0 82 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.940 111.9 47.0 -67.3 -45.9 23.3 -4.4 -9.7 73 72 A I H X S+ 0 0 20 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.958 114.7 47.2 -54.4 -55.4 24.1 -2.4 -12.9 74 73 A M H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.830 106.4 58.7 -56.5 -36.4 26.4 -0.1 -10.8 75 74 A T H <>S+ 0 0 9 -4,-2.2 5,-3.2 -5,-0.3 6,-0.4 0.937 112.8 38.7 -63.5 -43.1 28.0 -3.1 -9.2 76 75 A K H ><5S+ 0 0 104 -4,-2.0 3,-3.7 3,-0.2 -2,-0.2 0.973 113.1 55.3 -66.6 -54.1 29.1 -4.4 -12.6 77 76 A R H 3<5S+ 0 0 66 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.838 108.7 48.4 -48.2 -36.9 30.0 -1.0 -14.0 78 77 A S T 3<5S- 0 0 9 -4,-2.0 -1,-0.3 -5,-0.2 3,-0.2 0.357 119.1-116.3 -87.9 8.8 32.3 -0.4 -11.1 79 78 A N T < 5S- 0 0 137 -3,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.951 70.2 -54.8 53.9 52.5 33.8 -3.8 -11.8 80 79 A Y S - 0 0 119 -2,-0.5 3,-2.0 3,-0.4 -3,-0.0 -0.973 40.4 -98.7-114.4 139.2 17.1 11.4 39.1 100 99 A L T 3 S- 0 0 47 -2,-0.4 57,-0.2 1,-0.3 55,-0.0 -0.259 103.4 -2.6 -56.6 132.1 17.4 8.3 41.3 101 100 A R T 3 S+ 0 0 168 55,-2.2 -1,-0.3 1,-0.2 56,-0.1 0.600 99.2 120.8 62.8 19.4 14.5 6.0 40.9 102 101 A E S < S- 0 0 103 -3,-2.0 -3,-0.4 54,-0.0 -1,-0.2 -0.965 73.5-105.5-112.7 126.1 12.6 8.2 38.4 103 102 A P + 0 0 101 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.161 52.8 160.0 -58.4 137.8 12.0 6.4 35.1 104 103 A N E - K 0 154D 9 50,-3.0 50,-2.5 48,-0.1 2,-0.4 -0.739 34.3-114.5-142.7-176.2 14.2 7.7 32.3 105 104 A V E - K 0 153D 34 48,-0.3 -10,-1.9 -2,-0.2 2,-0.4 -0.988 14.1-143.8-135.3 126.5 15.5 6.5 28.8 106 105 A L E -JK 94 152D 0 46,-3.0 46,-2.7 -2,-0.4 2,-0.5 -0.726 18.8-154.6 -82.0 141.2 19.0 5.6 27.9 107 106 A I E -JK 93 151D 2 -14,-3.1 -14,-2.1 -2,-0.4 2,-0.7 -0.983 8.5-162.2-120.7 121.8 19.8 6.6 24.3 108 107 A a E -JK 92 150D 0 42,-3.4 42,-2.5 -2,-0.5 2,-0.6 -0.944 12.0-163.6-103.0 114.0 22.4 4.9 22.3 109 108 A F E -JK 91 149D 41 -18,-3.4 -18,-2.0 -2,-0.7 2,-0.5 -0.897 3.3-168.7-103.7 113.5 23.3 7.2 19.3 110 109 A I E 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