==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-SEP-01 1JWS . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, DR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.J.SUNDBERG,P.S.ANDERSEN,P.M.SCHLIEVERT,K.KARJALAINEN, . 612 6 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.2 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 . 64 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 2 0 2 2 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 5 4 3 6 1 6 1 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 4 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 3 A E 0 0 136 0, 0.0 198,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.5 -5.9 58.9 12.2 2 4 A E + 0 0 105 196,-2.4 2,-0.3 1,-0.4 197,-0.2 0.710 360.0 6.5-122.2 -44.7 -5.1 55.4 13.4 3 5 A H E -A 198 0A 30 195,-1.6 195,-3.2 198,-0.2 2,-0.4 -0.990 48.1-161.7-146.4 154.3 -7.7 52.8 12.2 4 6 A V E -A 197 0A 16 -2,-0.3 21,-2.6 193,-0.2 2,-0.5 -0.986 1.5-167.9-138.4 124.0 -10.7 52.5 10.0 5 7 A I E -AB 196 24A 5 191,-2.2 191,-3.3 -2,-0.4 2,-0.5 -0.964 16.9-168.0-109.1 122.5 -13.3 49.7 10.0 6 8 A I E -AB 195 23A 18 17,-2.4 17,-1.6 -2,-0.5 2,-0.8 -0.952 19.2-158.0-119.8 130.0 -15.5 49.8 6.9 7 9 A Q E -AB 194 22A 0 187,-2.7 187,-2.1 -2,-0.5 2,-0.5 -0.901 27.2-174.8 -97.4 112.0 -18.7 48.0 6.3 8 10 A A E +AB 193 21A 9 13,-3.2 13,-2.3 -2,-0.8 2,-0.3 -0.945 11.2 161.0-119.5 130.2 -19.0 47.9 2.5 9 11 A E E +AB 192 20A 1 183,-2.2 183,-2.1 -2,-0.5 2,-0.3 -0.889 5.7 171.2-135.8 166.4 -21.8 46.6 0.5 10 12 A F E -AB 191 19A 7 9,-1.7 9,-2.0 -2,-0.3 2,-0.3 -0.965 18.7-151.0-168.8 160.5 -23.2 47.0 -3.1 11 13 A Y E -AB 190 18A 0 179,-1.9 179,-1.6 -2,-0.3 2,-0.4 -0.991 17.9-153.5-138.7 139.8 -25.7 45.7 -5.5 12 14 A L E >> -AB 189 17A 0 5,-2.8 4,-1.5 -2,-0.3 5,-1.2 -0.969 13.5-118.7-127.6 132.9 -25.2 45.7 -9.3 13 15 A N E 45S+A 188 0A 27 175,-2.9 175,-2.8 -2,-0.4 -2,-0.0 -0.897 84.0 2.5-112.8 144.8 -27.7 45.7 -12.2 14 16 A P T 45S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 173,-0.1 -0.982 126.2 58.5 -94.0 7.6 -28.3 44.0 -14.3 15 17 A D T 45S- 0 0 27 1,-0.1 415,-0.3 2,-0.1 -2,-0.2 0.754 92.2-143.0 -61.5 -19.4 -25.8 41.3 -13.3 16 18 A Q T <5 + 0 0 38 -4,-1.5 414,-1.3 1,-0.2 2,-0.3 0.968 44.9 151.2 48.1 61.0 -27.8 41.2 -10.1 17 19 A S E < -B 12 0A 33 -5,-1.2 -5,-2.8 412,-0.2 2,-0.3 -0.813 21.7-174.4-113.5 155.9 -24.6 40.7 -8.0 18 20 A G E -B 11 0A 18 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.975 9.4-167.2-151.9 160.8 -24.1 41.8 -4.5 19 21 A E E -B 10 0A 18 -9,-2.0 -9,-1.7 -2,-0.3 2,-0.3 -0.993 8.0-176.7-151.9 152.6 -21.5 42.0 -1.8 20 22 A F E +B 9 0A 0 12,-0.3 12,-2.3 -2,-0.3 2,-0.3 -0.907 25.3 148.3-151.9 117.7 -21.3 42.7 2.0 21 23 A M E -BC 8 31A 1 -13,-2.3 -13,-3.2 -2,-0.3 2,-0.3 -0.988 36.7-132.3-153.0 157.1 -18.0 42.8 3.7 22 24 A F E -BC 7 30A 0 8,-2.1 7,-2.2 -2,-0.3 8,-1.0 -0.827 23.3-159.7-109.7 154.5 -16.1 44.4 6.6 23 25 A D E -BC 6 28A 5 -17,-1.6 -17,-2.4 -2,-0.3 2,-0.6 -0.996 10.6-158.9-142.5 134.6 -12.7 45.9 6.2 24 26 A F E > S-BC 5 27A 2 3,-3.9 3,-2.4 -2,-0.4 -19,-0.2 -0.929 77.6 -33.8-118.1 113.8 -9.8 46.8 8.6 25 27 A D T 3 S- 0 0 49 -21,-2.6 -1,-0.2 -2,-0.6 -20,-0.1 0.884 127.9 -42.0 44.2 46.2 -7.3 49.4 7.6 26 28 A G T 3 S+ 0 0 17 -22,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.004 120.0 105.5 96.5 -29.8 -7.6 48.2 4.0 27 29 A D E < S-C 24 0A 2 -3,-2.4 -3,-3.9 1,-0.1 -1,-0.2 -0.705 73.4-115.1 -92.9 136.6 -7.7 44.5 4.7 28 30 A E E -C 23 0A 6 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.423 22.8-173.8 -67.6 133.4 -10.8 42.4 4.5 29 31 A I E - 0 0 0 -7,-2.2 13,-1.9 1,-0.4 14,-0.4 0.816 66.0 -45.8 -92.2 -40.2 -12.0 40.9 7.8 30 32 A F E -CD 22 41A 0 -8,-1.0 -8,-2.1 11,-0.3 -1,-0.4 -0.978 47.2-147.7-176.7 171.8 -14.7 38.9 6.2 31 33 A H E -CD 21 40A 37 9,-2.0 9,-2.7 -2,-0.3 2,-0.3 -0.973 26.0-111.0-151.4 156.2 -17.6 38.9 3.7 32 34 A V E - D 0 39A 4 -12,-2.3 2,-0.8 -2,-0.3 -12,-0.3 -0.735 21.9-127.9 -96.7 142.5 -20.9 37.1 3.5 33 35 A D E >> - D 0 38A 43 5,-2.0 4,-1.8 -2,-0.3 5,-0.7 -0.795 16.6-159.0 -85.0 113.2 -21.6 34.4 0.9 34 36 A M T 45S+ 0 0 13 -2,-0.8 -1,-0.2 -16,-0.2 395,-0.1 0.783 89.3 44.4 -65.4 -25.9 -24.8 35.6 -0.7 35 37 A A T 45S+ 0 0 43 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.945 123.1 29.9 -83.9 -54.9 -25.5 32.0 -1.9 36 38 A K T 45S- 0 0 122 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.633 99.5-135.1 -80.6 -13.4 -24.7 29.9 1.1 37 39 A K T <5 + 0 0 17 -4,-1.8 2,-0.3 1,-0.2 18,-0.3 0.964 60.1 121.1 58.8 54.7 -25.7 32.7 3.4 38 40 A E E < -D 33 0A 82 -5,-0.7 -5,-2.0 16,-0.2 2,-0.2 -0.998 67.5-103.5-151.2 145.9 -22.7 32.4 5.7 39 41 A T E -D 32 0A 28 13,-0.4 2,-0.5 -2,-0.3 -7,-0.2 -0.454 30.7-166.2 -66.5 128.9 -19.8 34.4 7.0 40 42 A V E -D 31 0A 49 -9,-2.7 -9,-2.0 -2,-0.2 2,-0.2 -0.980 13.7-142.2-121.7 119.4 -16.5 33.6 5.3 41 43 A W E -D 30 0A 48 -2,-0.5 -11,-0.3 -11,-0.2 3,-0.1 -0.541 13.8-131.7 -82.3 142.2 -13.4 35.0 7.1 42 44 A R S S+ 0 0 53 -13,-1.9 2,-0.4 -2,-0.2 -12,-0.1 0.879 102.2 31.6 -59.2 -36.5 -10.4 36.3 5.3 43 45 A L S >> S- 0 0 27 -14,-0.4 3,-1.7 1,-0.1 4,-0.7 -0.991 82.3-132.8-127.3 122.3 -8.2 34.2 7.6 44 46 A E G >4 S+ 0 0 136 -2,-0.4 3,-0.8 1,-0.3 4,-0.3 0.810 104.0 63.2 -35.9 -46.0 -9.4 30.9 9.0 45 47 A E G >4 S+ 0 0 67 1,-0.2 3,-2.4 2,-0.2 4,-0.5 0.850 89.8 63.8 -52.4 -45.2 -8.2 32.0 12.4 46 48 A F G X> S+ 0 0 0 -3,-1.7 3,-2.2 1,-0.3 4,-1.7 0.850 90.9 66.4 -50.5 -40.9 -10.6 35.0 12.8 47 49 A G G << S+ 0 0 33 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.674 97.6 56.0 -57.4 -15.6 -13.6 32.7 12.7 48 50 A R G <4 S+ 0 0 151 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.627 111.4 41.2 -92.0 -13.8 -12.4 31.4 16.0 49 51 A F T <4 S+ 0 0 91 -3,-2.2 2,-0.3 -4,-0.5 -2,-0.2 0.623 122.4 12.5-107.6 -17.4 -12.3 34.8 17.7 50 52 A A < - 0 0 9 -4,-1.7 2,-0.3 217,-0.1 322,-0.2 -0.940 58.9-151.2-151.3 171.1 -15.5 36.4 16.5 51 53 A S B -h 372 0B 46 320,-1.6 322,-2.6 -2,-0.3 2,-0.3 -0.912 0.3-158.1-142.1 170.4 -18.8 35.7 14.7 52 54 A F - 0 0 16 -2,-0.3 2,-2.0 320,-0.2 -13,-0.4 -0.963 29.1-121.0-152.2 133.5 -21.3 37.5 12.5 53 55 A E > - 0 0 121 320,-0.5 3,-1.7 -2,-0.3 4,-0.5 -0.567 33.9-176.1 -77.3 87.9 -24.9 36.7 11.9 54 56 A A G >> S+ 0 0 9 -2,-2.0 3,-2.1 1,-0.3 4,-0.8 0.893 72.8 70.1 -49.7 -48.6 -24.4 36.3 8.1 55 57 A Q G 34 S+ 0 0 17 -18,-0.3 4,-0.4 1,-0.3 -1,-0.3 0.733 92.9 60.9 -44.9 -27.5 -28.2 35.8 7.5 56 58 A G G X> S+ 0 0 3 -3,-1.7 3,-1.1 1,-0.2 4,-1.1 0.803 88.8 66.2 -74.7 -31.2 -28.7 39.4 8.3 57 59 A A H <> S+ 0 0 0 -3,-2.1 4,-2.3 -4,-0.5 3,-0.2 0.864 91.0 66.0 -59.8 -34.9 -26.5 40.9 5.6 58 60 A L H 3X S+ 0 0 11 -4,-0.8 4,-1.4 1,-0.2 -1,-0.3 0.835 96.9 55.9 -55.8 -33.0 -28.9 39.6 3.0 59 61 A A H <> S+ 0 0 23 -3,-1.1 4,-2.2 -4,-0.4 3,-0.2 0.926 106.0 48.5 -66.7 -45.2 -31.5 42.0 4.3 60 62 A N H X S+ 0 0 5 -4,-1.1 4,-3.1 1,-0.2 -2,-0.2 0.924 109.8 54.2 -59.3 -42.7 -29.3 45.0 3.8 61 63 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.818 104.7 53.6 -62.7 -31.2 -28.7 43.8 0.3 62 64 A A H X S+ 0 0 7 -4,-1.4 4,-2.3 -3,-0.2 -1,-0.2 0.966 111.5 44.2 -67.1 -51.5 -32.4 43.6 -0.4 63 65 A V H X S+ 0 0 39 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.917 109.9 58.9 -56.7 -42.3 -32.8 47.2 0.7 64 66 A D H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.915 105.6 47.4 -54.5 -46.0 -29.7 47.9 -1.4 65 67 A K H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.974 111.3 49.9 -58.7 -56.9 -31.4 46.6 -4.6 66 68 A A H X S+ 0 0 24 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.921 111.2 51.0 -48.2 -47.7 -34.5 48.6 -4.0 67 69 A N H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.925 106.5 53.2 -59.0 -45.3 -32.4 51.6 -3.5 68 70 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.899 106.3 53.6 -57.3 -40.5 -30.5 51.1 -6.7 69 71 A E H X S+ 0 0 50 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.978 110.1 47.9 -56.8 -54.7 -33.8 50.9 -8.6 70 72 A I H X S+ 0 0 34 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.917 115.4 42.8 -50.4 -54.6 -34.8 54.3 -7.1 71 73 A M H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.929 110.6 56.0 -61.4 -45.6 -31.5 56.0 -7.9 72 74 A T H ><>S+ 0 0 9 -4,-3.2 5,-2.7 -5,-0.3 3,-0.5 0.935 111.9 45.3 -51.1 -48.1 -31.4 54.4 -11.4 73 75 A K H ><5S+ 0 0 141 -4,-2.7 3,-1.9 -5,-0.2 -2,-0.2 0.939 111.6 48.2 -65.6 -49.0 -34.7 55.9 -12.1 74 76 A R H 3<5S+ 0 0 68 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.623 106.4 57.9 -73.9 -3.9 -34.2 59.4 -10.7 75 77 A S T <<5S- 0 0 10 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.301 120.0-110.1 -98.7 8.0 -30.9 59.7 -12.6 76 78 A N T < 5S- 0 0 139 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.933 70.5 -61.1 62.1 43.1 -32.8 59.1 -15.8 77 79 A Y S - 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