==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-FEB-10 3LQZ . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, DP ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.DAI . 379 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 7 1.8 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 0.3 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 . 39 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 1 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 . 3 6 3 2 1 3 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 1 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 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 1 A I 0 0 113 0, 0.0 211,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 32.1 51.7 -55.8 -10.7 2 2 A K + 0 0 160 1,-0.2 2,-0.3 2,-0.1 210,-0.0 0.892 360.0 141.8 52.4 54.3 52.2 -59.5 -9.8 3 3 A A - 0 0 39 1,-0.1 211,-0.2 211,-0.1 -1,-0.2 -0.843 52.2-151.5-124.5 158.1 55.1 -58.9 -7.2 4 4 A D S S+ 0 0 92 209,-3.5 2,-0.3 1,-0.4 210,-0.2 0.858 86.2 3.5 -88.3 -43.5 56.3 -60.3 -3.9 5 5 A H E -A 213 0A 52 208,-1.0 208,-2.2 2,-0.0 2,-0.5 -0.989 65.7-144.5-147.7 149.2 57.9 -57.1 -2.7 6 6 A V E +A 212 0A 45 -2,-0.3 21,-2.8 206,-0.2 2,-0.5 -0.956 13.5 177.4-131.8 123.4 58.4 -53.6 -3.9 7 7 A S E +AB 211 26A 12 204,-2.2 204,-4.2 -2,-0.5 2,-0.4 -0.975 15.4 169.9-122.7 122.0 61.3 -51.2 -3.5 8 8 A T E -AB 210 25A 8 17,-1.5 17,-1.0 -2,-0.5 2,-0.7 -0.995 32.7-143.2-140.1 129.9 61.1 -47.9 -5.1 9 9 A Y E -AB 209 24A 2 200,-2.1 200,-2.2 -2,-0.4 2,-0.4 -0.848 31.1-176.6 -78.9 117.6 63.0 -44.6 -5.1 10 10 A A E +AB 208 23A 1 13,-1.5 13,-2.4 -2,-0.7 2,-0.3 -0.974 8.3 163.8-116.2 133.0 60.4 -41.9 -5.3 11 11 A A E -AB 207 22A 2 196,-1.9 196,-2.0 -2,-0.4 2,-0.3 -0.970 11.1-173.7-149.8 137.6 61.3 -38.3 -5.5 12 12 A F E -AB 206 21A 2 9,-1.4 9,-1.2 -2,-0.3 2,-0.4 -0.884 9.5-157.3-126.5 160.5 59.5 -35.2 -6.5 13 13 A V E +AB 205 20A 2 192,-2.0 192,-1.7 -2,-0.3 2,-0.3 -0.998 18.0 172.2-133.4 127.9 60.4 -31.5 -7.0 14 14 A Q E -A 204 0A 2 5,-0.6 190,-0.2 -2,-0.4 188,-0.0 -0.934 40.4-122.2-133.6 165.8 57.9 -28.7 -6.8 15 15 A T S S+ 0 0 73 188,-1.6 2,-0.1 -2,-0.3 4,-0.1 0.628 86.8 66.1 -77.4 -16.1 57.9 -24.9 -6.8 16 16 A H S S- 0 0 50 2,-0.3 -2,-0.2 187,-0.2 186,-0.0 -0.480 104.4 -38.2-111.8-178.5 56.2 -24.5 -3.4 17 17 A R S S+ 0 0 170 -2,-0.1 2,-1.1 2,-0.1 99,-0.1 0.324 128.1 46.4 0.3 -77.2 56.7 -25.1 0.4 18 18 A P S S- 0 0 25 0, 0.0 -4,-0.4 0, 0.0 -2,-0.3 -0.735 80.9-156.1 -75.8 103.0 58.5 -28.5 0.2 19 19 A T - 0 0 106 -2,-1.1 -5,-0.6 1,-0.2 2,-0.1 0.619 61.2 -69.8 -57.5 -13.6 61.0 -27.5 -2.5 20 20 A G E -B 13 0A 13 -7,-0.3 2,-0.3 -4,-0.0 -7,-0.2 -0.358 50.6-139.1 135.0 153.6 61.1 -31.3 -3.1 21 21 A E E -B 12 0A 20 -9,-1.2 -9,-1.4 -3,-0.2 2,-0.4 -0.851 0.8-151.1-137.9 171.8 62.3 -34.6 -1.6 22 22 A F E +B 11 0A 1 12,-0.4 12,-1.8 -2,-0.3 2,-0.3 -0.984 29.9 146.9-148.6 126.1 63.9 -37.8 -2.4 23 23 A M E -BC 10 33A 0 -13,-2.4 -13,-1.5 -2,-0.4 2,-0.3 -0.894 37.2-113.4-154.2-177.2 63.4 -41.1 -0.6 24 24 A F E -B 9 0A 9 8,-1.8 7,-1.8 -2,-0.3 2,-0.4 -0.919 22.4-167.8-132.1 152.7 63.2 -44.8 -0.6 25 25 A E E -BC 8 30A 4 -17,-1.0 -17,-1.5 -2,-0.3 2,-0.4 -0.976 11.0-165.3-144.8 139.2 60.3 -47.1 0.2 26 26 A F E > S-BC 7 29A 6 3,-3.2 3,-0.7 -2,-0.4 -19,-0.2 -0.821 84.3 -22.9-137.1 100.4 60.0 -50.8 0.9 27 27 A D T 3 S- 0 0 32 -21,-2.8 -20,-0.1 -2,-0.4 3,-0.1 0.968 124.5 -52.4 61.5 56.6 56.5 -52.0 0.6 28 28 A E T 3 S+ 0 0 51 -22,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.239 117.6 106.8 71.9 -15.1 54.9 -48.6 1.2 29 29 A D E < S-C 26 0A 2 -3,-0.7 -3,-3.2 314,-0.1 2,-0.5 -0.781 74.9-119.7 -91.0 141.2 56.9 -48.0 4.4 30 30 A E E -C 25 0A 11 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.731 28.3-176.5 -90.6 129.0 59.7 -45.4 4.0 31 31 A M E - 0 0 1 -7,-1.8 13,-2.5 -2,-0.5 14,-0.4 0.962 58.5 -18.3 -90.1 -62.7 63.3 -46.5 4.6 32 32 A F E - D 0 43A 0 -8,-0.2 -8,-1.8 11,-0.2 -1,-0.3 -0.989 55.5-173.4-145.6 153.2 65.7 -43.6 4.2 33 33 A Y E -CD 23 42A 55 9,-2.2 9,-3.8 -2,-0.3 2,-0.5 -0.835 28.1-109.9-135.8 177.0 65.6 -40.2 2.6 34 34 A V E - D 0 41A 2 -12,-1.8 2,-0.6 -2,-0.3 -12,-0.4 -0.966 21.8-139.2-116.6 119.9 68.0 -37.4 2.0 35 35 A D E >> - D 0 40A 31 5,-3.0 5,-1.3 -2,-0.5 4,-1.2 -0.707 14.3-159.3 -78.2 119.6 67.7 -34.2 4.0 36 36 A L T 45S+ 0 0 45 -2,-0.6 -1,-0.2 2,-0.2 -15,-0.0 0.816 85.3 44.6 -80.8 -31.7 68.3 -31.6 1.4 37 37 A D T 45S+ 0 0 143 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.976 120.4 39.8 -67.8 -58.6 69.2 -28.8 3.8 38 38 A K T 45S- 0 0 158 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.618 101.1-137.0 -72.0 -11.7 71.4 -30.9 6.0 39 39 A K T <5 + 0 0 138 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.853 61.8 116.7 55.9 42.5 72.9 -32.7 2.9 40 40 A E E > S- 0 0 37 -14,-0.4 3,-1.6 1,-0.1 4,-1.0 -0.853 80.3-133.7-103.9 136.1 64.8 -46.8 11.8 46 46 A E H 3> S+ 0 0 169 -2,-0.4 4,-1.2 1,-0.3 3,-0.2 0.835 105.5 52.6 -51.8 -43.4 67.8 -46.5 13.9 47 47 A E H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.738 98.8 66.0 -65.8 -27.3 69.0 -50.1 13.1 48 48 A F H X> S+ 0 0 0 -3,-1.6 3,-1.8 1,-0.2 4,-1.6 0.967 103.5 44.1 -55.6 -54.9 68.8 -49.4 9.3 49 49 A G H 3< S+ 0 0 26 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.831 109.8 55.0 -64.8 -35.0 71.6 -46.9 9.4 50 50 A Q T 3< S+ 0 0 155 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.495 110.2 50.3 -74.8 -3.1 73.8 -49.0 11.6 51 51 A A T <4 S- 0 0 46 -3,-1.8 2,-0.3 1,-0.4 -2,-0.2 0.795 123.9 -5.1-102.6 -38.8 73.4 -51.8 9.0 52 52 A F < - 0 0 12 -4,-1.6 -1,-0.4 2,-0.0 132,-0.2 -0.967 61.8-135.8-158.4 141.4 74.3 -50.1 5.7 53 53 A S B -h 184 0B 69 130,-0.9 132,-1.4 -2,-0.3 2,-0.3 -0.422 11.7-155.7 -94.8 173.0 75.1 -46.6 4.4 54 54 A F - 0 0 4 130,-0.2 2,-0.6 -2,-0.1 -13,-0.2 -0.954 29.0-104.7-151.1 134.4 73.9 -44.7 1.3 55 55 A E >> - 0 0 87 130,-0.5 3,-0.8 -2,-0.3 4,-0.6 -0.405 23.4-161.3 -67.5 107.9 75.5 -41.9 -0.6 56 56 A A H >> S+ 0 0 13 -2,-0.6 4,-1.8 1,-0.2 3,-0.6 0.787 87.4 63.8 -56.8 -32.6 73.7 -38.7 0.2 57 57 A Q H 3> S+ 0 0 126 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.884 91.5 64.3 -61.9 -40.6 75.1 -37.0 -2.9 58 58 A G H <> S+ 0 0 0 -3,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.829 106.2 42.6 -54.4 -36.0 73.2 -39.4 -5.2 59 59 A G H X S+ 0 0 95 -4,-2.1 3,-1.5 1,-0.2 4,-1.3 0.986 109.9 50.9 -62.9 -61.1 65.7 -29.3 -14.2 69 69 A N H 3X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.3 5,-0.3 0.840 101.1 64.8 -47.8 -39.4 63.2 -31.6 -15.7 70 70 A L H 3X S+ 0 0 5 -4,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.914 102.8 48.4 -49.9 -46.3 60.4 -29.7 -14.0 71 71 A N H X S+ 0 0 8 -4,-1.3 4,-1.5 1,-0.2 3,-0.8 0.936 113.6 42.4 -51.2 -47.8 61.4 -28.6 -19.4 73 73 A L H 3< S+ 0 0 0 -4,-2.1 6,-0.3 1,-0.3 -2,-0.2 0.684 99.4 68.9 -82.8 -21.1 57.8 -29.8 -18.7 74 74 A I H 3<>S+ 0 0 17 -4,-1.7 5,-1.6 -5,-0.3 3,-0.4 0.847 109.0 44.0 -54.6 -33.1 56.8 -26.4 -17.5 75 75 A Q H X<5S+ 0 0 111 -4,-1.1 2,-5.0 -3,-0.8 3,-2.0 0.986 105.2 52.4 -74.6 -80.2 57.3 -25.7 -21.2 76 76 A R T 3<5S+ 0 0 57 -4,-1.5 -1,-0.2 1,-0.3 -3,-0.1 -0.129 113.5 48.1 -62.3 54.3 55.7 -28.6 -23.2 77 77 A S T > 5S- 0 0 15 -2,-5.0 3,-0.5 -3,-0.4 -1,-0.3 0.173 107.1-115.3-175.5 19.8 52.5 -28.1 -21.3 78 78 A N T < 5S- 0 0 156 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.798 76.9 -62.3 39.3 36.5 51.9 -24.4 -21.5 79 79 A H T 3 - 0 0 98 3,-0.4 3,-1.3 -2,-0.2 -3,-0.0 -0.981 44.6 -64.5-155.0 152.4 43.9 -46.9 28.8 99 99 A L T 3 S- 0 0 173 -2,-0.3 57,-0.1 1,-0.2 58,-0.0 0.118 110.5 -26.4 -26.7 114.2 43.6 -44.8 32.0 100 100 A G T 3 S+ 0 0 42 55,-1.9 -1,-0.2 1,-0.1 56,-0.1 0.823 98.6 142.6 38.9 55.1 46.7 -42.6 32.4 101 101 A Q < - 0 0 96 -3,-1.3 -3,-0.4 54,-0.1 -1,-0.1 -0.958 58.9-100.6-134.8 113.4 48.9 -44.9 30.4 102 102 A P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 52,-0.2 0.107 58.4 150.1 -36.2 125.3 51.6 -43.6 28.0 103 103 A N E - K 0 153D 9 50,-2.2 50,-2.4 -9,-0.0 2,-0.4 -0.897 38.9-120.8-153.2 177.6 50.5 -43.6 24.4 104 104 A T E - K 0 152D 31 -2,-0.3 -10,-1.8 48,-0.3 2,-0.4 -0.996 14.6-144.2-134.5 127.9 50.8 -42.0 20.9 105 105 A L E -JK 93 151D 0 46,-4.7 46,-2.7 -2,-0.4 2,-0.5 -0.795 16.2-152.8 -89.6 132.4 48.1 -40.4 18.8 106 106 A I E -JK 92 150D 0 -14,-2.8 -14,-1.9 -2,-0.4 2,-0.7 -0.896 8.0-164.2-110.0 128.5 48.4 -40.8 15.0 107 107 A a E -JK 91 149D 0 42,-3.3 42,-2.2 -2,-0.5 2,-0.6 -0.844 11.1-167.3-110.8 96.1 47.0 -38.4 12.5 108 108 A H E -JK 90 148D 30 -18,-2.2 -18,-2.4 -2,-0.7 2,-0.5 -0.746 1.3-167.7 -90.8 116.5 46.9 -40.0 9.0 109 109 A I E +JK 89 147D 0 38,-2.6 38,-2.5 -2,-0.6 2,-0.2 -0.898 18.3 178.5-105.6 122.9 46.3 -37.6 6.1 110 110 A D E +J 88 0D 23 -22,-2.2 -22,-1.9 -2,-0.5 36,-0.2 -0.728 39.6 18.9-124.8 164.0 45.4 -39.3 2.8 111 111 A K E S+ 0 0 89 -2,-0.2 2,-0.3 -24,-0.2 -1,-0.2 0.839 78.2 141.0 54.4 49.8 44.5 -38.9 -0.8 112 112 A F E - 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