==== 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 04-SEP-01 1JWM . 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) . 28274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 187 30.6 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 . 7 1.1 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 . 67 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 2 1 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 . 1 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 7 3 7 3 2 5 1 2 3 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 . 2 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 0 132 0, 0.0 198,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 173.6 -5.9 58.7 12.5 2 4 A E + 0 0 99 196,-1.0 2,-0.3 1,-0.4 197,-0.2 0.535 360.0 7.7-141.0 -46.1 -5.1 55.1 13.5 3 5 A H E -A 198 0A 30 195,-1.6 195,-2.9 198,-0.2 -1,-0.4 -0.992 47.9-161.3-147.7 154.4 -7.7 52.6 12.3 4 6 A V E -A 197 0A 19 -2,-0.3 21,-2.0 193,-0.2 2,-0.6 -0.994 2.1-165.4-138.9 128.5 -10.7 52.3 10.0 5 7 A I E -AB 196 24A 4 191,-2.5 191,-2.6 -2,-0.4 2,-0.5 -0.962 18.3-166.6-111.9 115.5 -13.4 49.6 10.0 6 8 A I E -AB 195 23A 13 17,-2.5 17,-1.5 -2,-0.6 2,-0.9 -0.888 20.4-160.6-111.2 133.8 -15.5 49.8 6.8 7 9 A Q E -AB 194 22A 0 187,-2.2 187,-1.4 -2,-0.5 2,-0.4 -0.838 27.5-180.0-105.1 89.5 -18.8 48.1 6.1 8 10 A A E +AB 193 21A 6 13,-1.5 13,-2.2 -2,-0.9 2,-0.3 -0.809 6.8 160.8 -97.8 134.0 -18.8 48.3 2.4 9 11 A E E +AB 192 20A 2 183,-2.2 183,-2.6 -2,-0.4 2,-0.3 -0.973 9.4 178.9-146.6 158.1 -21.7 46.9 0.3 10 12 A F E -AB 191 19A 6 9,-2.0 9,-2.0 -2,-0.3 2,-0.4 -0.995 18.9-153.1-160.2 157.4 -23.1 47.2 -3.2 11 13 A Y E -AB 190 18A 0 179,-2.0 179,-1.4 -2,-0.3 2,-0.4 -0.976 19.9-163.1-130.0 143.8 -25.8 46.1 -5.7 12 14 A L E >> -AB 189 17A 0 5,-2.2 4,-1.5 -2,-0.4 5,-1.3 -0.982 12.3-120.3-139.6 127.4 -25.3 46.3 -9.4 13 15 A N E 45S+A 188 0A 19 175,-2.5 175,-2.3 -2,-0.4 -2,-0.0 -0.812 83.9 10.2-106.5 150.1 -27.6 46.1 -12.4 14 16 A P T 45S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 173,-0.1 -0.975 122.7 59.4 -94.0 9.5 -28.1 44.5 -14.7 15 17 A D T 45S- 0 0 38 1,-0.1 -2,-0.2 2,-0.1 415,-0.2 0.743 90.5-143.5 -62.9 -20.8 -25.7 41.8 -13.5 16 18 A Q T <5 + 0 0 39 -4,-1.5 414,-2.0 1,-0.2 2,-0.3 0.938 50.8 138.8 53.8 50.8 -27.9 41.5 -10.4 17 19 A S E < -B 12 0A 35 -5,-1.3 -5,-2.2 412,-0.2 2,-0.3 -0.851 29.1-176.6-120.7 157.9 -24.9 40.9 -8.2 18 20 A G E -B 11 0A 16 -2,-0.3 2,-0.3 -7,-0.2 16,-0.2 -0.970 11.4-155.6-151.2 164.2 -24.1 42.2 -4.8 19 21 A E E -B 10 0A 16 -9,-2.0 -9,-2.0 -2,-0.3 2,-0.3 -0.986 6.0-175.9-144.0 151.4 -21.5 42.3 -2.1 20 22 A F E +B 9 0A 0 -2,-0.3 12,-2.2 12,-0.3 2,-0.3 -0.924 26.5 142.8-149.0 117.3 -21.4 42.8 1.7 21 23 A M E -BC 8 31A 0 -13,-2.2 -13,-1.5 -2,-0.3 2,-0.3 -0.994 39.0-129.1-157.8 160.0 -18.2 42.9 3.7 22 24 A F E -BC 7 30A 0 8,-2.2 7,-1.9 -2,-0.3 8,-0.9 -0.812 22.6-161.5-111.1 155.4 -16.2 44.5 6.5 23 25 A D E -BC 6 28A 8 -17,-1.5 -17,-2.5 -2,-0.3 2,-0.5 -0.992 10.6-159.7-145.8 132.6 -12.7 45.9 6.2 24 26 A F E > S-BC 5 27A 2 3,-3.4 3,-3.7 -2,-0.4 -19,-0.2 -0.945 78.0 -32.4-113.3 123.2 -9.9 46.7 8.7 25 27 A D T 3 S- 0 0 48 -21,-2.0 -1,-0.2 -2,-0.5 279,-0.1 0.832 128.4 -40.9 32.7 54.4 -7.2 49.2 7.6 26 28 A G T 3 S+ 0 0 17 -22,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.292 119.5 105.7 85.5 -11.4 -7.5 48.0 4.0 27 29 A D E < S-C 24 0A 0 -3,-3.7 -3,-3.4 304,-0.1 2,-0.3 -0.876 72.9-114.8-110.5 138.6 -7.8 44.3 4.7 28 30 A E E -C 23 0A 5 -2,-0.4 -5,-0.3 302,-0.3 15,-0.1 -0.474 24.0-177.3 -68.4 125.0 -10.9 42.2 4.4 29 31 A I E - 0 0 0 -7,-1.9 13,-2.3 1,-0.4 14,-0.5 0.900 67.6 -41.7 -84.6 -48.2 -12.1 40.8 7.7 30 32 A F E -CD 22 41A 0 -8,-0.9 -8,-2.2 11,-0.3 -1,-0.4 -0.987 48.0-151.8-168.8 169.5 -15.0 38.9 6.1 31 33 A H E -CD 21 40A 37 9,-2.1 9,-2.6 -2,-0.3 2,-0.5 -0.967 26.2-112.8-148.2 157.5 -17.7 38.9 3.5 32 34 A V E - D 0 39A 4 -12,-2.2 2,-0.7 -2,-0.3 -12,-0.3 -0.851 24.1-123.5-102.6 129.1 -21.1 37.2 3.1 33 35 A D > - 0 0 43 5,-1.9 4,-2.1 -2,-0.5 5,-0.5 -0.523 20.4-151.6 -65.6 108.7 -21.7 34.6 0.4 34 36 A M T 4 S+ 0 0 25 -2,-0.7 -1,-0.2 -16,-0.2 395,-0.1 0.761 91.5 34.4 -55.7 -26.2 -24.7 36.1 -1.3 35 37 A A T 4 S+ 0 0 38 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.911 121.6 38.8 -95.6 -57.5 -25.9 32.7 -2.3 36 38 A K T 4 S- 0 0 123 2,-0.1 -2,-0.2 417,-0.0 3,-0.1 0.699 97.9-136.7 -68.5 -19.1 -24.9 30.2 0.5 37 39 A K < + 0 0 10 -4,-2.1 2,-0.3 1,-0.2 18,-0.2 0.975 58.1 121.0 61.8 57.9 -25.8 32.9 3.0 38 40 A E - 0 0 102 -5,-0.5 -5,-1.9 16,-0.2 -1,-0.2 -0.975 66.7-105.7-155.3 139.3 -22.9 32.4 5.3 39 41 A T E -D 32 0A 27 13,-0.3 2,-0.5 -2,-0.3 -7,-0.2 -0.392 31.0-166.5 -64.3 129.6 -20.0 34.4 6.6 40 42 A V E -D 31 0A 46 -9,-2.6 -9,-2.1 -2,-0.1 2,-0.3 -0.986 12.3-143.2-120.9 124.2 -16.7 33.6 5.0 41 43 A W E -D 30 0A 37 -2,-0.5 -11,-0.3 -11,-0.2 -12,-0.1 -0.611 14.9-132.7 -88.9 144.5 -13.6 35.0 6.8 42 44 A R S S+ 0 0 45 -13,-2.3 2,-0.4 -2,-0.3 -1,-0.1 0.951 101.5 30.7 -58.0 -45.8 -10.5 36.3 5.0 43 45 A L S >> S- 0 0 28 -14,-0.5 3,-0.8 -15,-0.1 4,-0.8 -0.945 81.5-131.8-116.8 134.9 -8.5 34.2 7.4 44 46 A E G >4 S+ 0 0 149 -2,-0.4 3,-0.7 1,-0.2 4,-0.3 0.850 103.4 62.3 -46.9 -45.2 -9.6 30.9 9.0 45 47 A E G >4 S+ 0 0 69 1,-0.2 3,-2.9 2,-0.2 4,-0.3 0.875 91.8 63.0 -50.6 -48.9 -8.6 32.1 12.4 46 48 A F G X> S+ 0 0 0 -3,-0.8 3,-2.7 1,-0.3 4,-2.0 0.871 93.7 62.6 -47.8 -44.6 -11.0 35.0 12.6 47 49 A G G << S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.661 100.4 56.5 -58.1 -14.1 -13.9 32.7 12.4 48 50 A R G <4 S+ 0 0 177 -3,-2.9 -1,-0.3 -4,-0.3 -2,-0.2 0.442 112.8 37.7 -97.1 -1.2 -12.7 31.3 15.7 49 51 A F T <4 S+ 0 0 92 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.621 122.8 16.3-120.4 -22.9 -12.7 34.6 17.5 50 52 A A < - 0 0 7 -4,-2.0 -1,-0.3 217,-0.1 2,-0.3 -0.918 59.8-155.2-145.7 168.2 -15.8 36.4 16.3 51 53 A S E -h 372 0B 54 320,-1.6 322,-3.1 -2,-0.3 2,-0.3 -0.903 0.9-157.7-141.6 169.5 -19.0 35.7 14.4 52 54 A F E -h 373 0B 20 -2,-0.3 2,-2.3 320,-0.2 -13,-0.3 -0.973 30.1-118.2-151.5 134.4 -21.6 37.5 12.2 53 55 A E > - 0 0 102 320,-0.5 3,-1.8 -2,-0.3 4,-0.4 -0.521 33.9-174.9 -77.3 85.8 -25.2 36.8 11.5 54 56 A A G >> S+ 0 0 10 -2,-2.3 3,-1.9 1,-0.3 4,-0.7 0.825 74.3 68.5 -47.2 -40.8 -24.6 36.3 7.8 55 57 A Q G >4 S+ 0 0 11 1,-0.3 3,-0.5 -18,-0.2 4,-0.4 0.822 91.8 61.9 -52.8 -34.8 -28.3 35.9 7.1 56 58 A G G X> S+ 0 0 4 -3,-1.8 4,-0.9 1,-0.2 3,-0.7 0.699 87.5 70.4 -67.7 -21.7 -28.8 39.6 8.0 57 59 A A H X> S+ 0 0 0 -3,-1.9 4,-1.9 -4,-0.4 3,-0.8 0.920 89.2 62.0 -63.7 -42.1 -26.7 40.9 5.2 58 60 A L H S+ 0 0 22 -3,-0.7 4,-2.0 -4,-0.4 3,-0.3 0.923 105.4 47.3 -67.2 -41.1 -31.8 42.2 4.1 60 62 A N H S+ 0 0 8 -4,-3.3 5,-2.1 -5,-0.3 6,-0.4 0.923 112.4 47.2 -54.8 -43.8 -31.0 55.0 -11.4 73 75 A K H ><5S+ 0 0 135 -4,-2.2 3,-1.4 -5,-0.3 -2,-0.2 0.930 113.0 44.2 -68.3 -46.5 -34.4 56.4 -12.1 74 76 A R H 3<5S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.732 105.9 61.1 -76.3 -13.8 -33.9 59.9 -10.8 75 77 A S T 3<5S- 0 0 13 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.333 120.8-108.9 -86.0 8.4 -30.5 60.2 -12.5 76 78 A N T < 5 - 0 0 135 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.2 0.983 69.0 -60.8 60.8 53.7 -32.4 59.7 -15.7 77 79 A Y S -N 99 0E 98 3,-0.6 3,-2.4 -2,-0.1 82,-0.0 -0.979 44.0 -83.9-150.5 131.9 14.4 32.2 -5.6 97 99 A L T 3 S- 0 0 91 -2,-0.3 57,-0.2 1,-0.3 58,-0.0 0.050 108.8 -8.5 -36.2 136.8 14.8 29.2 -7.9 98 100 A R T 3 S+ 0 0 207 55,-2.2 -1,-0.3 1,-0.2 56,-0.1 0.449 100.5 125.8 48.5 0.0 12.7 26.2 -6.7 99 101 A E B < S-N 96 0E 105 -3,-2.4 -3,-0.6 1,-0.1 -1,-0.2 -0.801 72.2-111.6 -88.6 107.7 12.0 28.1 -3.5 100 102 A P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 52,-0.2 0.033 51.1 158.5 -39.3 139.1 8.1 28.0 -3.3 101 103 A N E - K 0 151D 12 50,-2.1 50,-2.5 -6,-0.1 2,-0.4 -0.898 32.4-116.6-153.5 177.8 6.4 31.4 -3.8 102 104 A V E - K 0 150D 42 -2,-0.3 -10,-1.8 48,-0.2 2,-0.5 -0.990 13.4-134.8-134.1 136.7 3.1 32.9 -4.8 103 105 A L E -JK 91 149D 0 46,-3.5 46,-2.2 -2,-0.4 2,-0.6 -0.751 20.1-163.3 -87.9 126.3 2.0 35.1 -7.7 104 106 A I E -JK 90 148D 6 -14,-3.7 -14,-2.4 -2,-0.5 2,-0.8 -0.947 5.6-159.1-113.7 119.0 -0.2 38.0 -6.7 105 107 A a E -JK 89 147D 0 42,-2.7 42,-1.6 -2,-0.6 2,-1.0 -0.872 9.6-158.0 -99.6 108.6 -2.2 39.7 -9.4 106 108 A F E -JK 88 146D 52 -18,-3.0 -18,-1.4 -2,-0.8 2,-0.7 -0.751 10.6-176.2 -90.4 95.4 -3.1 43.1 -8.1 107 109 A I E +JK 87 145D 0 38,-2.1 38,-2.0 -2,-1.0 2,-0.3 -0.857 22.9 164.9 -92.7 117.8 -6.2 44.4 -10.1 108 110 A D E +JK 86 144D 6 -22,-2.5 -22,-2.8 -2,-0.7 36,-0.2 -0.847 33.5 26.0-136.9 168.0 -6.8 47.9 -8.9 109 111 A K E S+ 0 0 70 34,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.915 83.9 122.4 49.6 60.2 -8.6 51.2 -9.5 110 112 A F E - K 0 143D 0 33,-1.4 33,-2.6 -3,-0.1 -1,-0.2 -0.848 41.3-126.8-141.3 177.1 -11.6 50.0 -11.5 111 113 A T B +I 83 0C 0 -28,-1.7 -28,-2.6 -2,-0.3 56,-0.1 -0.829 69.2 39.7 174.2 151.3 -15.4 49.8 -11.8 112 114 A P S S- 0 0 0 0, 0.0 2,-1.8 0, 0.0 -1,-0.2 0.597 84.7-115.6 -64.6 174.0 -18.0 48.5 -12.1 113 115 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.524 79.6 106.5 -85.9 75.0 -17.0 45.6 -9.9 114 116 A V + 0 0 38 -2,-1.8 2,-0.3 2,-0.0 52,-0.2 -0.952 39.2 151.8-148.4 126.4 -17.2 42.8 -12.5 115 117 A V - 0 0 31 -2,-0.3 2,-0.5 50,-0.1 50,-0.2 -0.991 36.3-140.4-159.0 151.9 -14.1 41.3 -14.0 116 118 A N E -O 164 0F 74 48,-1.8 48,-3.0 -2,-0.3 2,-0.4 -0.984 25.3-175.0-118.9 120.2 -12.7 38.0 -15.5 117 119 A V E +O 163 0F 21 -2,-0.5 2,-0.4 46,-0.2 46,-0.2 -0.949 4.0 179.7-120.4 138.2 -9.2 37.0 -14.4 118 120 A T E -O 162 0F 41 44,-1.6 44,-4.1 -2,-0.4 2,-0.3 -0.998 19.6-139.3-141.3 136.1 -7.2 34.1 -15.7 119 121 A W E -OP 161 126F 7 7,-0.5 7,-2.1 -2,-0.4 2,-0.4 -0.740 20.6-158.7 -93.8 140.5 -3.7 32.8 -14.9 120 122 A L E -OP 160 125F 19 40,-2.5 40,-1.4 -2,-0.3 2,-0.6 -0.972 14.2-169.5-127.5 132.4 -1.4 31.6 -17.7 121 123 A R E > S-OP 159 124F 78 3,-4.4 3,-2.2 -2,-0.4 38,-0.2 -0.968 83.0 -26.1-117.6 114.3 1.6 29.3 -17.7 122 124 A N T 3 S- 0 0 64 36,-2.7 -1,-0.2 -2,-0.6 37,-0.1 0.943 130.8 -42.9 44.4 62.3 3.4 29.2 -21.0 123 125 A G T 3 S+ 0 0 61 35,-0.3 -1,-0.3 -3,-0.1 36,-0.1 0.345 122.6 101.5 70.7 -5.8 0.3 30.3 -22.9 124 126 A K E < S-P 121 0F 142 -3,-2.2 -3,-4.4 1,-0.0 -1,-0.1 -0.925 74.4-108.4-119.6 140.0 -2.0 27.9 -21.1 125 127 A P E -P 120 0F 88 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.251 27.0-148.5 -60.4 139.5 -4.5 28.6 -18.2 126 128 A V E +P 119 0F 17 -7,-2.1 -7,-0.5 1,-0.1 3,-0.0 -0.930 26.1 161.4-115.4 137.3 -3.7 27.4 -14.6 127 129 A T > + 0 0 112 -2,-0.4 3,-1.8 -9,-0.1 -1,-0.1 0.706 42.4 100.8-118.8 -43.6 -6.4 26.3 -12.1 128 130 A T T 3 S+ 0 0 114 1,-0.3 -2,-0.0 21,-0.1 0, 0.0 -0.247 98.1 1.9 -54.4 126.1 -4.7 24.3 -9.4 129 131 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 20,-0.1 2,-0.1 0.326 91.8 142.4 81.6 -7.6 -4.0 26.3 -6.2 130 132 A V < + 0 0 56 -3,-1.8 2,-0.3 19,-0.1 -1,-0.2 -0.400 21.4 173.0 -71.0 141.1 -5.6 29.5 -7.4 131 133 A S E -L 148 0D 64 17,-1.5 17,-3.1 -2,-0.1 2,-0.3 -0.986 7.3-169.3-145.6 149.1 -7.6 31.6 -5.0 132 134 A E E -L 147 0D 125 -2,-0.3 15,-0.2 15,-0.3 2,-0.2 -0.930 14.5-129.2-139.2 163.1 -9.1 35.1 -5.2 133 135 A T - 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