==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-MAY-11 3S5L . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, DR ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LI . 1117 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 759 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 406 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 122 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 3 0 0 0 3 1 0 0 0 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 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 PARALLEL BRIDGES PER LADDER . 11 9 13 11 1 14 2 6 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 5 3 0 0 2 0 0 2 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 0 130 0, 0.0 377,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 106.8 -43.9 -40.1 -54.4 2 4 A E + 0 0 103 375,-2.1 2,-0.3 1,-0.4 376,-0.2 0.815 360.0 3.1-110.1 -46.1 -44.3 -42.2 -57.5 3 5 A H E -A 377 0A 28 374,-1.9 374,-3.3 377,-0.1 -1,-0.4 -0.990 53.4-163.0-144.0 152.0 -47.6 -44.1 -57.4 4 6 A V E -A 376 0A 25 -2,-0.3 21,-2.9 372,-0.2 2,-0.5 -0.996 1.0-170.1-138.2 129.1 -50.6 -44.3 -55.1 5 7 A I E -AB 375 24A 6 370,-2.5 370,-3.1 -2,-0.4 2,-0.4 -0.982 13.9-167.1-117.3 128.8 -53.3 -47.0 -55.0 6 8 A I E -AB 374 23A 24 17,-2.4 17,-2.3 -2,-0.5 2,-0.7 -0.963 20.4-159.4-124.7 135.9 -56.3 -46.3 -52.9 7 9 A Q E -AB 373 22A 0 366,-2.2 366,-2.4 -2,-0.4 2,-0.4 -0.955 30.0-178.6-103.9 110.5 -59.2 -48.5 -51.7 8 10 A A E +AB 372 21A 8 13,-2.9 13,-2.5 -2,-0.7 2,-0.3 -0.952 8.9 166.4-120.5 135.8 -61.9 -46.0 -50.8 9 11 A E E -AB 371 20A 1 362,-2.5 362,-2.5 -2,-0.4 2,-0.3 -0.954 6.3-179.9-141.4 159.6 -65.3 -46.7 -49.4 10 12 A F E -AB 370 19A 8 9,-1.9 9,-2.1 -2,-0.3 2,-0.4 -0.988 15.1-155.6-155.3 160.3 -68.1 -44.8 -47.8 11 13 A Y E -AB 369 18A 20 358,-2.1 358,-2.1 -2,-0.3 2,-0.4 -0.990 15.4-160.9-138.8 136.4 -71.6 -45.1 -46.3 12 14 A L E >> -AB 368 17A 0 5,-2.9 5,-1.7 -2,-0.4 4,-1.5 -0.974 13.7-124.2-126.8 132.0 -74.1 -42.3 -46.2 13 15 A N E 45S+A 367 0A 18 354,-2.5 354,-2.9 -2,-0.4 -2,-0.0 -0.891 83.3 12.9-117.3 152.0 -77.3 -41.9 -44.0 14 16 A P T 45S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 352,-0.1 -0.992 125.4 59.8 -81.7 4.2 -80.1 -41.5 -44.2 15 17 A D T 45S- 0 0 42 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.738 90.6-141.7 -60.7 -25.3 -79.7 -42.3 -47.9 16 18 A Q T <5 + 0 0 120 -4,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.925 48.6 147.2 58.6 47.9 -78.4 -45.7 -47.1 17 19 A S E < +B 12 0A 52 -5,-1.7 -5,-2.9 2,-0.0 2,-0.3 -0.940 22.6 178.7-116.1 136.3 -75.9 -45.5 -50.0 18 20 A G E -B 11 0A 21 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.912 7.8-163.7-133.6 159.3 -72.4 -47.1 -49.9 19 21 A E E -B 10 0A 17 -9,-2.1 -9,-1.9 -2,-0.3 2,-0.4 -0.997 5.2-170.0-145.7 145.7 -69.6 -47.2 -52.3 20 22 A F E +B 9 0A 0 12,-0.4 12,-2.0 -2,-0.3 2,-0.3 -0.976 24.2 146.7-139.2 121.5 -66.5 -49.4 -52.7 21 23 A M E -BC 8 31A 0 -13,-2.5 -13,-2.9 -2,-0.4 2,-0.4 -0.974 35.1-141.0-153.3 166.2 -63.7 -48.6 -55.2 22 24 A F E -BC 7 30A 0 8,-2.2 7,-2.7 -2,-0.3 8,-1.1 -0.969 21.8-173.9-125.4 138.6 -60.0 -48.7 -56.0 23 25 A D E -BC 6 28A 5 -17,-2.3 -17,-2.4 -2,-0.4 2,-0.5 -0.960 15.5-148.6-135.7 157.0 -58.1 -46.0 -57.8 24 26 A F E > S-BC 5 27A 1 3,-3.3 3,-2.3 -2,-0.3 -19,-0.2 -0.983 80.8 -24.2-126.2 118.0 -54.6 -45.6 -59.2 25 27 A D T 3 S- 0 0 57 -21,-2.9 -20,-0.1 -2,-0.5 -1,-0.1 0.833 130.2 -45.9 49.5 37.7 -53.0 -42.2 -59.2 26 28 A G T 3 S+ 0 0 16 1,-0.3 2,-0.4 -22,-0.3 -1,-0.3 0.276 117.8 107.5 93.1 -14.3 -56.5 -40.6 -59.3 27 29 A D E < S-C 24 0A 2 -3,-2.3 -3,-3.3 485,-0.1 2,-0.3 -0.822 74.1-113.8-100.4 140.5 -58.1 -42.8 -61.9 28 30 A E E -C 23 0A 4 -2,-0.4 -5,-0.3 483,-0.3 3,-0.1 -0.552 25.2-175.2 -72.4 126.4 -60.6 -45.4 -61.0 29 31 A I E - 0 0 1 -7,-2.7 13,-2.6 1,-0.4 14,-0.4 0.911 67.3 -42.6 -82.2 -51.5 -59.5 -49.1 -61.5 30 32 A F E -CD 22 41A 0 -8,-1.1 -8,-2.2 11,-0.3 -1,-0.4 -0.971 49.8-154.9-164.9 170.7 -62.9 -50.5 -60.6 31 33 A H E -CD 21 40A 35 9,-1.8 9,-3.3 -2,-0.3 2,-0.6 -0.919 28.9-105.9-146.3 169.3 -65.8 -50.3 -58.1 32 34 A V E - D 0 39A 4 -12,-2.0 2,-0.7 -2,-0.3 -12,-0.4 -0.911 19.8-138.5-106.8 118.9 -68.4 -52.7 -56.9 33 35 A D E >> - D 0 38A 46 5,-2.6 5,-1.4 -2,-0.6 4,-1.1 -0.644 18.2-156.5 -69.7 113.2 -72.0 -52.3 -58.2 34 36 A M T 45S+ 0 0 49 -2,-0.7 -1,-0.2 1,-0.2 -15,-0.0 0.857 85.8 49.9 -65.0 -36.0 -73.8 -52.9 -54.8 35 37 A A T 45S+ 0 0 90 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.776 120.0 35.0 -74.9 -28.1 -77.1 -54.1 -56.4 36 38 A K T 45S- 0 0 142 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.486 99.5-134.8-102.0 -5.3 -75.6 -56.6 -58.8 37 39 A K T <5 + 0 0 113 -4,-1.1 2,-0.3 1,-0.2 18,-0.2 0.952 61.2 128.3 50.8 51.5 -72.9 -57.6 -56.4 38 40 A E E < -D 33 0A 95 -5,-1.4 -5,-2.6 16,-0.1 2,-0.4 -0.984 65.0-110.4-140.9 155.0 -70.3 -57.4 -59.1 39 41 A T E -D 32 0A 27 -2,-0.3 2,-0.6 13,-0.3 -7,-0.2 -0.633 28.7-161.4 -80.1 130.0 -67.0 -55.8 -60.0 40 42 A V E -D 31 0A 44 -9,-3.3 -9,-1.8 -2,-0.4 2,-0.3 -0.954 8.8-147.3-118.1 112.7 -67.2 -53.1 -62.6 41 43 A W E -D 30 0A 48 -2,-0.6 -11,-0.3 -11,-0.2 -12,-0.1 -0.605 12.1-136.6 -80.6 135.9 -63.9 -52.2 -64.3 42 44 A R S S+ 0 0 55 -13,-2.6 2,-0.5 -2,-0.3 -1,-0.1 0.922 99.1 29.0 -57.6 -46.5 -63.4 -48.6 -65.4 43 45 A L S >> S- 0 0 30 -14,-0.4 3,-2.1 1,-0.1 4,-0.6 -0.972 88.5-129.3-115.3 128.4 -61.9 -49.7 -68.7 44 46 A E G >4 S+ 0 0 128 -2,-0.5 3,-1.0 1,-0.3 4,-0.4 0.825 102.6 60.8 -44.4 -43.0 -63.2 -53.1 -70.0 45 47 A E G >4 S+ 0 0 65 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.691 87.6 71.7 -64.6 -19.4 -59.7 -54.5 -70.6 46 48 A F G X> S+ 0 0 1 -3,-2.1 3,-1.8 1,-0.3 4,-0.9 0.910 94.0 57.1 -60.9 -40.0 -58.6 -54.3 -67.0 47 49 A G G << S+ 0 0 28 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.662 96.3 62.9 -64.4 -17.5 -61.0 -57.1 -66.3 48 50 A R G <4 S+ 0 0 111 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.548 112.8 35.6 -84.9 -4.9 -59.2 -59.3 -68.8 49 51 A F T <4 S+ 0 0 74 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.493 123.1 20.3-125.0 -6.8 -56.1 -59.1 -66.7 50 52 A A < - 0 0 9 -4,-0.9 2,-0.3 396,-0.1 695,-0.2 -0.954 57.7-152.7-154.5 170.7 -57.3 -59.1 -63.0 51 53 A S B -h 745 0B 57 693,-1.8 695,-2.9 -2,-0.3 2,-0.3 -0.951 2.5-163.9-146.4 163.0 -60.2 -59.9 -60.8 52 54 A F - 0 0 14 -2,-0.3 2,-0.9 693,-0.2 -13,-0.3 -0.963 27.1-123.0-150.2 136.1 -61.7 -58.9 -57.5 53 55 A E > - 0 0 110 693,-0.4 3,-1.4 -2,-0.3 4,-0.5 -0.743 20.7-160.6 -85.5 105.6 -64.3 -60.7 -55.4 54 56 A A T >> S+ 0 0 3 -2,-0.9 4,-1.6 1,-0.3 3,-1.4 0.778 81.8 70.4 -55.9 -36.4 -67.2 -58.3 -55.0 55 57 A Q H 3> S+ 0 0 103 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.829 90.9 63.1 -55.1 -31.8 -68.7 -60.0 -52.0 56 58 A G H <> S+ 0 0 15 -3,-1.4 4,-1.9 1,-0.2 -1,-0.3 0.872 100.7 50.9 -61.8 -35.3 -65.8 -58.8 -50.0 57 59 A A H <> S+ 0 0 0 -3,-1.4 4,-2.7 -4,-0.5 5,-0.2 0.951 107.0 55.1 -66.2 -44.3 -66.9 -55.2 -50.7 58 60 A L H X S+ 0 0 46 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.869 108.1 48.0 -54.0 -41.4 -70.4 -56.1 -49.5 59 61 A A H X S+ 0 0 57 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.885 111.7 49.2 -70.6 -38.9 -69.0 -57.3 -46.2 60 62 A N H X S+ 0 0 4 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.898 108.3 54.5 -65.9 -38.1 -66.9 -54.2 -45.7 61 63 A I H X S+ 0 0 14 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.841 103.6 54.9 -65.6 -33.6 -69.9 -51.9 -46.5 62 64 A A H X S+ 0 0 62 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.919 110.6 46.0 -65.4 -40.7 -72.0 -53.6 -43.8 63 65 A V H X S+ 0 0 20 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.905 111.0 52.5 -67.7 -39.7 -69.2 -52.8 -41.3 64 66 A D H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.928 108.2 51.5 -62.1 -42.2 -69.0 -49.2 -42.6 65 67 A K H X S+ 0 0 68 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.949 112.0 45.7 -56.6 -51.3 -72.8 -48.9 -42.2 66 68 A A H X S+ 0 0 48 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.900 112.8 51.0 -59.6 -43.2 -72.6 -50.0 -38.5 67 69 A N H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.865 103.8 57.6 -65.5 -36.4 -69.6 -47.8 -37.9 68 70 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.947 105.7 51.1 -59.5 -43.7 -71.4 -44.7 -39.3 69 71 A E H X S+ 0 0 78 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.908 109.5 51.1 -59.0 -41.6 -74.2 -45.3 -36.7 70 72 A I H X S+ 0 0 40 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.917 113.8 42.2 -60.9 -49.1 -71.6 -45.4 -34.0 71 73 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.839 107.7 60.7 -68.1 -35.4 -69.9 -42.2 -35.0 72 74 A T H <>S+ 0 0 14 -4,-2.8 5,-2.9 -5,-0.3 6,-0.4 0.954 113.0 39.0 -57.4 -44.8 -73.2 -40.5 -35.6 73 75 A K H ><5S+ 0 0 131 -4,-1.9 3,-2.7 3,-0.2 -2,-0.2 0.954 112.8 54.6 -67.5 -52.1 -73.9 -41.1 -31.9 74 76 A R H 3<5S+ 0 0 60 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.811 107.4 51.5 -54.8 -33.2 -70.4 -40.4 -30.6 75 77 A S T 3<5S- 0 0 10 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.387 119.7-110.5 -85.6 6.8 -70.5 -37.0 -32.4 76 78 A N T < 5S- 0 0 140 -3,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.916 73.1 -58.4 63.1 42.7 -73.8 -36.2 -30.6 77 79 A Y S - 0 0 104 3,-0.4 3,-1.6 -2,-0.4 82,-0.0 -0.999 40.9 -99.3-129.0 128.5 -63.8 -29.6 -85.5 97 99 A L T 3 S+ 0 0 54 -2,-0.4 57,-0.2 1,-0.3 55,-0.0 -0.046 106.0 7.9 -46.4 145.8 -67.2 -29.3 -87.2 98 100 A R T 3 S+ 0 0 188 55,-1.7 -1,-0.3 1,-0.1 56,-0.1 0.742 101.4 118.4 47.8 29.4 -68.7 -32.6 -88.1 99 101 A E S < S- 0 0 106 -3,-1.6 -3,-0.4 54,-0.1 -1,-0.1 -0.984 72.2-110.7-125.3 119.0 -66.0 -34.5 -86.3 100 102 A P + 0 0 109 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.110 49.7 157.1 -46.7 135.6 -67.1 -36.7 -83.3 101 103 A N E - K 0 151D 9 50,-2.5 50,-2.3 48,-0.1 2,-0.4 -0.800 34.0-116.1-147.6-172.8 -66.0 -35.4 -79.8 102 104 A V E - K 0 150D 32 48,-0.3 -10,-1.8 -2,-0.2 2,-0.4 -0.977 10.8-144.0-142.6 127.6 -67.0 -35.7 -76.2 103 105 A L E -JK 91 149D 0 46,-2.6 46,-2.2 -2,-0.4 2,-0.5 -0.717 19.8-156.8 -85.9 134.9 -68.2 -33.1 -73.7 104 106 A I E -JK 90 148D 1 -14,-4.0 -14,-2.1 -2,-0.4 2,-0.7 -0.959 7.4-160.6-117.2 126.3 -66.9 -33.7 -70.2 105 107 A a E -JK 89 147D 0 42,-2.8 42,-1.6 -2,-0.5 2,-0.7 -0.919 11.9-162.0-105.5 109.5 -68.7 -32.3 -67.2 106 108 A F E -JK 88 146D 36 -18,-3.3 -18,-1.8 -2,-0.7 2,-0.6 -0.846 6.9-172.8 -98.4 115.0 -66.3 -32.2 -64.2 107 109 A I E 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