==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/TOXIN 06-MAY-02 1LO5 . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, DR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.PETERSSON,M.THUNNISSEN,G.FORSBERG,B.WALSE . 613 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 26.3 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 . 2 0.3 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 . 3 0.5 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 . 70 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 3 0 1 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 PARALLEL BRIDGES PER LADDER . 10 4 5 6 1 4 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 3 3 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 4 A E 0 0 154 0, 0.0 2,-0.3 0, 0.0 195,-0.2 0.000 360.0 360.0 360.0 -48.2 33.5 37.7 71.1 2 5 A H E -A 195 0A 38 193,-1.8 193,-2.9 2,-0.0 2,-0.4 -0.979 360.0-170.3-139.2 152.7 34.0 34.1 72.2 3 6 A V E -A 194 0A 35 -2,-0.3 21,-2.4 191,-0.2 2,-0.3 -0.973 6.1-162.2-145.7 125.2 32.8 31.9 75.1 4 7 A I E -AB 193 23A 9 189,-1.3 189,-2.2 -2,-0.4 2,-0.4 -0.827 13.4-159.1-104.0 147.7 33.8 28.4 76.1 5 8 A I E -AB 192 22A 11 17,-1.8 17,-1.3 -2,-0.3 2,-1.2 -0.955 17.9-164.9-133.2 117.5 31.5 26.5 78.5 6 9 A Q E +AB 191 21A 0 185,-2.5 185,-2.7 -2,-0.4 2,-0.4 -0.865 34.8 169.1 -95.5 98.9 32.5 23.6 80.7 7 10 A A E +AB 190 20A 7 13,-1.6 13,-2.0 -2,-1.2 2,-0.3 -0.913 4.5 158.7-114.8 143.6 28.9 22.5 81.3 8 11 A E E -AB 189 19A 4 181,-2.3 181,-3.0 -2,-0.4 2,-0.3 -0.974 13.6-166.7-157.7 164.0 27.8 19.3 83.0 9 12 A F E -AB 188 18A 4 9,-2.3 9,-2.4 -2,-0.3 2,-0.4 -0.997 16.1-156.4-158.6 160.6 25.0 17.7 84.8 10 13 A Y E -AB 187 17A 0 177,-2.2 177,-2.1 -2,-0.3 2,-0.4 -0.991 19.8-163.1-137.5 134.0 23.6 14.9 86.9 11 14 A L E >> -AB 186 16A 0 5,-3.3 5,-1.2 -2,-0.4 4,-1.0 -0.970 13.0-122.6-126.2 134.5 19.9 14.0 87.0 12 15 A N E 45S+A 185 0A 18 173,-3.2 173,-3.4 -2,-0.4 -2,-0.0 -0.906 86.2 13.5-117.6 149.3 17.9 11.9 89.5 13 16 A P T 45S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 171,-0.1 -0.992 124.3 61.7 -81.0 -1.5 16.2 9.4 89.5 14 17 A D T 45S- 0 0 27 171,-0.2 -2,-0.3 1,-0.1 3,-0.1 0.713 88.0-151.3 -56.6 -20.7 17.6 8.9 86.0 15 18 A Q T <5 + 0 0 29 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.778 51.6 132.7 49.4 32.0 21.0 8.6 87.7 16 19 A S E < +B 11 0A 24 -5,-1.2 -5,-3.3 415,-0.2 2,-0.3 -0.798 30.1 170.7-110.3 150.5 22.3 9.9 84.4 17 20 A G E -B 10 0A 16 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.941 12.6-154.8-151.9 172.1 24.8 12.7 83.9 18 21 A E E -B 9 0A 21 -9,-2.4 -9,-2.3 -2,-0.3 2,-0.3 -0.993 7.1-163.0-154.5 157.3 27.0 14.3 81.3 19 22 A F E +B 8 0A 0 12,-0.5 12,-2.6 -2,-0.3 2,-0.3 -0.934 26.0 145.5-145.4 116.5 30.1 16.3 80.7 20 23 A M E -BC 7 30A 0 -13,-2.0 -13,-1.6 -2,-0.3 2,-0.3 -0.981 36.8-124.2-149.9 161.9 31.0 18.3 77.6 21 24 A F E -BC 6 29A 0 8,-3.2 7,-2.5 -2,-0.3 8,-0.8 -0.754 22.8-155.4-105.1 151.1 32.7 21.4 76.4 22 25 A D E -BC 5 27A 8 -17,-1.3 -17,-1.8 -2,-0.3 2,-0.7 -0.978 13.2-165.8-137.3 132.2 31.2 24.2 74.3 23 26 A F E > S-BC 4 26A 3 3,-2.5 3,-1.4 -2,-0.4 -19,-0.2 -0.881 81.6 -37.1-115.9 100.5 32.5 26.9 72.0 24 27 A D T 3 S- 0 0 53 -21,-2.4 -1,-0.1 -2,-0.7 -20,-0.1 0.809 125.1 -41.7 58.2 34.7 29.9 29.5 71.2 25 28 A G T 3 S+ 0 0 14 -22,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.314 116.1 108.8 99.3 -9.6 27.1 27.0 71.1 26 29 A D E < S-C 23 0A 0 -3,-1.4 -3,-2.5 304,-0.1 -1,-0.2 -0.906 74.8-118.1-107.1 120.8 28.8 24.2 69.3 27 30 A E E -C 22 0A 8 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.290 27.7-174.6 -53.1 131.9 29.8 21.1 71.2 28 31 A I E - 0 0 3 -7,-2.5 13,-2.2 1,-0.4 14,-0.3 0.830 63.9 -34.4 -93.8 -50.3 33.6 20.9 71.1 29 32 A F E -CD 21 40A 0 -8,-0.8 -8,-3.2 11,-0.2 -1,-0.4 -0.984 52.6-159.6-166.2 157.4 33.7 17.5 72.8 30 33 A H E -CD 20 39A 31 9,-1.6 9,-3.9 -2,-0.3 2,-0.4 -0.957 26.6-111.0-140.1 161.2 32.0 15.4 75.5 31 34 A V E - D 0 38A 6 -12,-2.6 2,-1.5 -2,-0.3 -12,-0.5 -0.798 19.6-135.4 -95.7 133.3 33.0 12.4 77.6 32 35 A D E >> - D 0 37A 52 5,-3.0 4,-2.4 -2,-0.4 5,-0.8 -0.715 20.7-158.9 -85.5 89.8 31.3 9.0 77.0 33 36 A M T 45S+ 0 0 17 -2,-1.5 -1,-0.2 1,-0.2 398,-0.1 0.818 85.1 43.8 -35.5 -51.8 30.8 8.3 80.7 34 37 A A T 45S+ 0 0 27 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.948 119.6 37.4 -66.1 -55.2 30.4 4.5 80.0 35 38 A K T 45S- 0 0 129 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.620 102.0-136.7 -74.1 -10.3 33.3 4.0 77.6 36 39 A K T <5 + 0 0 44 -4,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.930 60.8 123.0 52.9 52.2 35.3 6.5 79.7 37 40 A E E < -D 32 0A 91 -5,-0.8 -5,-3.0 16,-0.1 2,-0.3 -0.998 66.9-111.8-143.2 142.3 36.6 8.2 76.5 38 41 A T E -D 31 0A 29 13,-0.3 2,-0.7 -2,-0.3 -7,-0.3 -0.581 29.1-152.2 -75.1 130.0 36.5 11.8 75.2 39 42 A V E -D 30 0A 46 -9,-3.9 -9,-1.6 -2,-0.3 2,-0.2 -0.854 4.5-149.1-113.0 102.6 34.4 12.1 72.1 40 43 A W E -D 29 0A 46 -2,-0.7 -11,-0.2 -11,-0.2 3,-0.1 -0.420 12.2-136.7 -67.9 132.7 35.3 14.9 69.8 41 44 A R S S+ 0 0 58 -13,-2.2 2,-0.6 1,-0.2 -1,-0.1 0.971 97.3 29.4 -50.9 -65.3 32.4 16.4 67.8 42 45 A L S > S- 0 0 25 -14,-0.3 3,-2.0 1,-0.1 4,-0.5 -0.909 86.7-131.3-100.9 118.4 34.3 16.5 64.5 43 46 A E G >> S+ 0 0 175 -2,-0.6 3,-1.3 1,-0.3 4,-0.6 0.756 103.5 71.2 -37.5 -33.4 36.9 13.8 64.3 44 47 A E G >4 S+ 0 0 98 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.897 82.6 66.8 -52.9 -49.6 39.3 16.6 63.2 45 48 A F G X> S+ 0 0 1 -3,-2.0 4,-2.1 1,-0.3 3,-0.6 0.741 96.8 57.6 -47.1 -29.1 39.5 18.2 66.7 46 49 A G G <4 S+ 0 0 27 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.784 90.2 64.8 -77.0 -30.5 41.3 15.1 68.0 47 50 A R G << S+ 0 0 231 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.594 116.9 35.2 -68.3 -5.1 44.2 15.1 65.7 48 51 A F T <4 S+ 0 0 110 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.1 0.816 120.9 12.1-111.6 -61.6 45.0 18.4 67.4 49 52 A A < - 0 0 11 -4,-2.1 2,-0.3 215,-0.1 322,-0.2 -0.166 61.6-151.7-107.2-156.6 44.1 18.6 71.2 50 53 A S B -h 371 0B 40 320,-0.8 322,-0.8 -2,-0.1 2,-0.1 -0.929 9.2-150.7-163.1-177.0 43.1 16.1 73.9 51 54 A F - 0 0 8 -2,-0.3 2,-1.9 320,-0.1 -13,-0.3 -0.558 25.1-127.5-177.7 110.9 41.2 15.5 77.2 52 55 A E > - 0 0 110 320,-0.4 3,-3.6 1,-0.2 4,-0.4 -0.360 23.9-164.2 -59.7 81.7 41.7 13.0 80.1 53 56 A A T >> S+ 0 0 8 -2,-1.9 4,-1.6 1,-0.3 3,-0.9 0.778 82.1 74.6 -38.4 -36.0 38.2 11.6 80.1 54 57 A Q H 3> S+ 0 0 50 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.795 88.1 61.4 -51.6 -30.1 39.0 10.2 83.5 55 58 A G H <> S+ 0 0 4 -3,-3.6 4,-1.7 1,-0.2 3,-0.3 0.884 100.5 49.1 -66.3 -43.0 38.6 13.7 84.8 56 59 A A H <> S+ 0 0 0 -3,-0.9 4,-2.4 -4,-0.4 5,-0.2 0.872 103.4 62.0 -64.0 -41.0 35.0 14.2 83.9 57 60 A L H X S+ 0 0 6 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.869 108.9 42.5 -53.5 -38.3 34.1 10.9 85.4 58 61 A A H X S+ 0 0 40 -4,-1.0 4,-1.3 -3,-0.3 -1,-0.2 0.847 108.1 56.7 -79.6 -37.4 35.3 12.2 88.8 59 62 A N H >X S+ 0 0 4 -4,-1.7 4,-1.8 1,-0.2 3,-0.8 0.952 107.8 50.7 -57.3 -49.3 33.7 15.7 88.5 60 63 A I H 3X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.3 5,-0.2 0.795 98.5 64.6 -58.9 -33.4 30.4 14.0 88.0 61 64 A A H 3X S+ 0 0 22 -4,-0.8 4,-1.8 -5,-0.2 -1,-0.3 0.904 107.8 43.7 -57.3 -40.9 30.8 11.8 91.1 62 65 A V H X S+ 0 0 35 -4,-1.8 4,-2.4 1,-0.2 3,-0.9 0.964 116.6 42.1 -49.3 -71.8 22.6 17.5 99.2 70 73 A M H 3X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.3 -1,-0.2 0.826 110.8 56.9 -44.6 -44.5 20.6 20.2 97.4 71 74 A T H 3<>S+ 0 0 12 -4,-3.5 5,-2.6 -5,-0.2 6,-0.3 0.920 112.8 42.8 -57.7 -42.7 17.7 18.0 96.8 72 75 A K H X<5S+ 0 0 125 -4,-2.3 3,-3.6 -3,-0.9 4,-0.3 1.000 115.3 45.6 -67.4 -61.8 17.5 17.4 100.5 73 76 A R H 3<5S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.818 108.4 57.9 -51.8 -31.8 18.1 21.0 101.6 74 77 A S T 3<5S- 0 0 11 -4,-3.2 3,-0.5 -5,-0.3 -1,-0.3 0.428 121.2-115.2 -76.2 3.5 15.6 22.2 99.0 75 78 A N T < 5 - 0 0 125 -3,-3.6 -3,-0.2 1,-0.2 -2,-0.2 0.961 61.6 -62.1 56.7 57.0 13.3 19.9 100.9 76 79 A Y S -N 98 0E 106 3,-0.7 3,-2.3 4,-0.3 -1,-0.1 -0.987 29.0-109.7-123.7 120.1 17.5 18.7 45.3 96 99 A L T 3 S+ 0 0 72 -2,-0.5 57,-0.1 1,-0.3 55,-0.0 -0.102 104.8 6.0 -45.3 140.3 15.7 15.7 43.9 97 100 A R T 3 S+ 0 0 205 55,-0.3 -1,-0.3 1,-0.2 56,-0.1 0.760 110.4 111.9 52.6 23.7 18.0 12.8 43.5 98 101 A E B < S-N 95 0E 91 -3,-2.3 -3,-0.7 52,-0.0 -1,-0.2 -0.973 76.2-110.2-129.3 114.7 20.6 14.9 45.3 99 102 A P + 0 0 82 0, 0.0 -4,-0.3 0, 0.0 2,-0.2 0.131 45.6 159.1 -39.5 157.6 21.6 13.8 48.8 100 103 A N E - K 0 150D 15 50,-1.4 50,-1.4 -6,-0.1 2,-0.3 -0.791 30.8-124.1-159.7-165.2 20.5 15.9 51.9 101 104 A V E - K 0 149D 33 48,-0.3 -10,-1.3 -2,-0.2 2,-0.6 -0.830 13.5-135.3-163.5 121.3 20.1 15.4 55.6 102 105 A L E -JK 90 148D 0 46,-2.9 46,-1.4 -2,-0.3 2,-0.3 -0.699 21.6-157.4 -85.8 117.2 17.0 15.9 57.8 103 106 A I E -JK 89 147D 2 -14,-2.8 -14,-2.4 -2,-0.6 2,-0.5 -0.667 9.2-160.6 -92.8 144.5 17.7 17.7 61.1 104 107 A a E -J 88 0D 0 42,-2.6 2,-1.0 -2,-0.3 -16,-0.2 -0.848 10.4-165.5-126.7 94.5 15.5 17.5 64.1 105 108 A F E -J 87 0D 32 -18,-0.7 -18,-0.5 -2,-0.5 2,-0.5 -0.678 2.1-168.6 -85.2 97.8 16.3 20.4 66.4 106 109 A I E +JL 86 144D 0 -2,-1.0 38,-3.8 38,-0.9 2,-0.3 -0.725 23.6 171.7 -84.1 130.8 14.8 19.8 69.9 107 110 A D E +J 85 0D 20 -22,-1.6 -22,-1.8 -2,-0.5 36,-0.2 -0.914 35.9 22.1-145.5 168.6 15.0 23.0 71.9 108 111 A K E S+ 0 0 91 -2,-0.3 2,-0.3 -24,-0.2 35,-0.2 0.858 85.0 134.6 48.0 48.3 14.2 25.1 74.9 109 112 A F E - 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