==== 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 29-AUG-05 2AV1 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.Y.BORBULEVYCH,B.M.BAKER . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 270 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 . 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 . 38 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 0 0 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 14 4 4 0 8 0 4 6 2 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 4 4 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 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 G 0 0 58 0, 0.0 106,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-176.1 14.5 -5.6 13.7 2 2 A S - 0 0 74 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.334 360.0-169.7 -72.6 149.8 14.2 -2.2 12.0 3 3 A H E -A 103 0A 21 100,-2.1 100,-2.5 -2,-0.1 2,-0.3 -0.948 8.9-164.2-143.5 163.6 11.0 -0.1 12.1 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.969 9.7-157.5-145.1 156.1 9.3 2.9 10.5 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.6 -2,-0.3 2,-0.4 -0.999 21.8 175.1-128.8 136.0 6.5 5.3 11.1 6 6 A R E -AB 100 27A 29 21,-2.5 21,-2.7 -2,-0.4 2,-0.4 -0.996 20.7-155.1-140.2 145.4 5.0 7.3 8.2 7 7 A Y E -AB 99 26A 2 92,-3.4 92,-1.8 -2,-0.4 2,-0.4 -0.947 13.0-165.2-113.3 143.7 2.1 9.7 7.6 8 8 A F E -AB 98 25A 28 17,-3.2 17,-2.6 -2,-0.4 2,-0.4 -0.977 5.0-173.4-129.3 132.1 0.6 10.1 4.1 9 9 A F E -AB 97 24A 0 88,-3.0 88,-2.4 -2,-0.4 2,-0.4 -0.989 4.8-173.2-129.8 136.1 -1.7 13.0 3.1 10 10 A T E -AB 96 23A 3 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.998 1.9-177.6-130.2 129.8 -3.6 13.5 -0.1 11 11 A S E -AB 95 22A 1 84,-2.6 84,-2.5 -2,-0.4 2,-0.4 -0.999 4.4-172.7-128.9 130.4 -5.5 16.6 -1.0 12 12 A V E -AB 94 21A 6 9,-2.2 9,-2.3 -2,-0.4 82,-0.2 -0.986 18.8-133.1-128.9 121.1 -7.5 16.9 -4.2 13 13 A S - 0 0 20 80,-2.3 6,-0.1 -2,-0.4 62,-0.0 -0.388 13.6-166.9 -75.7 148.9 -9.2 20.1 -5.5 14 14 A R > - 0 0 40 4,-0.5 3,-2.2 78,-0.1 78,-0.1 -0.619 14.2-150.4-136.1 73.1 -12.7 19.8 -6.7 15 15 A P T 3 S+ 0 0 48 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.214 81.4 5.0 -51.7 124.5 -13.5 23.0 -8.5 16 16 A G T 3 S+ 0 0 91 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.433 117.7 79.0 82.9 -0.8 -17.3 23.8 -8.3 17 17 A R S < S- 0 0 156 -3,-2.2 2,-0.2 1,-0.4 -1,-0.1 -0.054 101.7-100.8-131.1 26.7 -18.0 20.9 -5.9 18 18 A G - 0 0 54 3,-0.0 -4,-0.5 -5,-0.0 -1,-0.4 -0.498 69.6 -1.6 95.1-159.9 -16.7 22.5 -2.6 19 19 A E S S- 0 0 112 -2,-0.2 3,-0.1 1,-0.2 -7,-0.0 -0.201 86.9 -80.5 -65.2 156.9 -13.5 22.2 -0.4 20 20 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.309 44.2-110.3 -63.6 140.8 -10.7 19.9 -1.4 21 21 A R E -B 12 0A 79 -9,-2.3 -9,-2.2 -3,-0.1 2,-0.4 -0.641 41.7-167.8 -62.9 126.9 -11.0 16.1 -0.6 22 22 A F E +B 11 0A 0 -2,-0.3 16,-2.6 -11,-0.2 2,-0.4 -0.993 13.3 174.7-129.6 127.3 -8.4 15.5 2.2 23 23 A I E -BC 10 37A 12 -13,-2.3 -13,-2.5 -2,-0.4 2,-0.4 -0.997 4.7-175.1-130.9 131.5 -7.3 12.1 3.5 24 24 A A E +BC 9 36A 2 12,-2.5 12,-2.3 -2,-0.4 2,-0.3 -0.967 4.0 179.4-121.2 143.1 -4.6 11.4 6.0 25 25 A V E -BC 8 35A 2 -17,-2.6 -17,-3.2 -2,-0.4 2,-0.4 -0.987 11.5-155.6-136.9 146.2 -3.3 8.0 7.0 26 26 A G E -BC 7 34A 0 8,-1.6 7,-2.6 -2,-0.3 8,-1.1 -0.963 11.9-172.9-117.7 144.2 -0.6 6.9 9.5 27 27 A Y E -BC 6 32A 31 -21,-2.7 -21,-2.5 -2,-0.4 2,-0.5 -0.965 20.6-156.2-130.4 149.3 1.3 3.7 9.4 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.6 -2,-0.3 -23,-0.2 -0.997 80.5 -44.5-118.6 125.2 3.9 1.9 11.7 29 29 A D T 3 S- 0 0 27 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.274 126.1 -24.7 46.1-122.7 5.8 -0.5 9.4 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.167 118.0 98.7-102.9 26.9 3.1 -2.1 7.3 31 31 A T E < -C 28 0A 18 -3,-2.6 -3,-2.5 148,-0.0 2,-0.1 -0.939 65.2-141.3-118.9 121.2 0.3 -1.6 9.7 32 32 A Q E +C 27 0A 31 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.511 26.6 167.7 -73.1 142.8 -2.2 1.4 9.3 33 33 A F E + 0 0 0 -7,-2.6 15,-2.3 1,-0.4 16,-0.8 0.545 54.0 28.0-132.4 -22.0 -3.2 2.9 12.7 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.6 13,-0.3 -1,-0.4 -0.960 55.1-177.3-139.1 158.3 -4.9 6.2 12.1 35 35 A R E -CD 25 46A 62 11,-1.6 11,-3.3 -2,-0.3 2,-0.4 -0.980 9.9-171.9-151.7 150.3 -7.1 7.9 9.5 36 36 A F E -C 24 0A 3 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.985 6.2-177.1-134.8 131.9 -8.8 11.2 8.8 37 37 A D E > -C 23 0A 28 -2,-0.4 3,-1.4 7,-0.4 6,-0.4 -0.975 19.8-151.9-127.9 122.0 -11.2 11.7 5.9 38 38 A S T 3 S+ 0 0 25 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.620 97.1 55.1 -64.7 -11.0 -12.7 15.2 5.3 39 39 A D T 3 S+ 0 0 75 -17,-0.3 -1,-0.3 -3,-0.0 -16,-0.1 0.593 87.5 99.7 -97.5 -12.8 -15.8 13.7 3.7 40 40 A A S < S- 0 0 33 -3,-1.4 3,-0.1 1,-0.1 -4,-0.0 -0.251 78.5-123.1 -74.0 161.0 -16.6 11.5 6.7 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.821 100.8 60.5 -74.5 -28.9 -19.2 12.4 9.2 42 42 A S S S- 0 0 50 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.853 76.9-155.3 -71.6 -34.2 -17.1 12.3 12.4 43 43 A Q + 0 0 76 -6,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.843 56.4 114.0 58.2 35.6 -14.5 14.9 11.5 44 44 A R S S- 0 0 91 -7,-0.2 -7,-0.4 -9,-0.0 2,-0.3 -0.960 79.4-102.2-130.3 153.8 -12.1 13.2 13.9 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.571 50.4-154.2 -61.3 137.1 -8.8 11.3 13.6 46 46 A E E -D 35 0A 48 -11,-3.3 -11,-1.6 -2,-0.3 2,-0.1 -0.905 12.3-112.6-125.1 145.1 -9.9 7.7 13.9 47 47 A P E +D 34 0A 50 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.463 27.7 174.0 -71.1 144.3 -8.2 4.5 15.1 48 48 A R + 0 0 89 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.344 67.1 53.0-132.3 2.5 -7.4 1.8 12.5 49 49 A A S >> S- 0 0 4 -16,-0.8 4,-0.6 1,-0.1 3,-0.6 -0.972 81.0-127.2-132.0 146.9 -5.4 -0.7 14.7 50 50 A P G >4 S+ 0 0 89 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.853 102.7 63.2 -68.7 -28.7 -6.6 -2.0 18.0 51 51 A W G 34 S+ 0 0 30 1,-0.2 3,-0.5 2,-0.2 125,-0.1 0.789 101.6 51.0 -70.0 -23.9 -3.5 -1.1 20.0 52 52 A I G X4 S+ 0 0 1 -3,-0.6 3,-2.2 1,-0.2 4,-0.3 0.711 88.8 82.7 -83.0 -16.7 -4.0 2.7 19.4 53 53 A E G X< S+ 0 0 105 -3,-0.8 3,-0.5 -4,-0.6 -1,-0.2 0.785 87.0 56.6 -60.9 -24.9 -7.7 2.5 20.6 54 54 A Q G 3 S+ 0 0 170 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.380 74.6 101.6 -92.1 13.6 -6.6 2.8 24.2 55 55 A E G < S- 0 0 33 -3,-2.2 4,-0.4 1,-0.1 -1,-0.2 0.810 77.8-137.2 -65.7 -33.4 -4.7 6.1 23.8 56 56 A G X> - 0 0 24 -3,-0.5 4,-1.9 -4,-0.3 3,-0.6 -0.068 26.9 -60.9 99.5 161.8 -7.4 8.2 25.3 57 57 A P H 3> S+ 0 0 100 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.821 124.6 59.7 -63.8 -31.3 -9.2 11.6 24.6 58 58 A E H 3> S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.947 110.2 45.4 -58.5 -41.1 -6.1 13.8 25.0 59 59 A Y H <> S+ 0 0 11 -3,-0.6 4,-3.1 -4,-0.4 5,-0.3 0.973 117.2 42.0 -64.2 -55.1 -4.5 11.8 22.1 60 60 A W H X S+ 0 0 28 -4,-1.9 4,-2.1 2,-0.2 -15,-0.4 0.902 115.2 48.7 -62.2 -44.5 -7.6 11.8 19.9 61 61 A D H X S+ 0 0 64 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.928 116.7 43.4 -60.0 -47.1 -8.6 15.5 20.5 62 62 A G H X S+ 0 0 14 -4,-2.4 4,-2.5 -5,-0.4 -2,-0.2 0.865 114.8 47.8 -70.0 -38.0 -4.9 16.6 19.8 63 63 A Q H X S+ 0 0 13 -4,-3.1 4,-2.1 -5,-0.3 -1,-0.2 0.833 111.2 52.8 -68.2 -30.5 -4.4 14.4 16.8 64 64 A T H X S+ 0 0 6 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.962 111.0 46.6 -67.3 -45.1 -7.8 15.7 15.5 65 65 A R H X S+ 0 0 153 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.942 114.7 46.9 -58.4 -48.1 -6.7 19.3 15.9 66 66 A A H X S+ 0 0 17 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.862 112.2 49.0 -63.6 -41.2 -3.3 18.6 14.2 67 67 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.823 109.4 51.6 -70.2 -33.9 -4.7 16.7 11.3 68 68 A K H X S+ 0 0 88 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.870 107.4 53.9 -67.5 -38.3 -7.3 19.4 10.6 69 69 A A H X S+ 0 0 52 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.871 107.9 50.6 -60.5 -37.9 -4.4 22.0 10.7 70 70 A H H X S+ 0 0 9 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.873 107.6 54.0 -65.7 -37.1 -2.7 19.8 8.0 71 71 A S H X S+ 0 0 19 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.929 109.0 48.1 -60.3 -45.4 -6.0 19.8 6.0 72 72 A Q H X S+ 0 0 90 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.882 107.5 53.5 -67.4 -38.2 -6.1 23.5 6.0 73 73 A T H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.897 110.6 48.0 -66.1 -35.6 -2.5 24.0 5.0 74 74 A H H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.835 106.3 57.7 -69.6 -30.1 -3.1 21.8 1.9 75 75 A R H X S+ 0 0 110 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.952 111.5 41.5 -62.6 -45.0 -6.2 23.7 1.1 76 76 A V H X S+ 0 0 69 -4,-2.2 4,-2.3 1,-0.2 3,-0.4 0.917 110.9 59.4 -64.2 -43.2 -4.1 26.9 0.9 77 77 A D H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.851 98.5 56.6 -56.5 -43.5 -1.3 24.9 -0.9 78 78 A L H X S+ 0 0 12 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.896 110.6 44.6 -53.5 -42.8 -3.7 23.9 -3.8 79 79 A G H X S+ 0 0 33 -4,-1.1 4,-1.6 -3,-0.4 -2,-0.2 0.900 114.0 50.3 -69.6 -40.9 -4.3 27.7 -4.4 80 80 A T H X S+ 0 0 35 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.960 111.9 46.2 -60.7 -51.9 -0.6 28.5 -4.1 81 81 A L H X S+ 0 0 1 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.822 108.1 56.3 -60.0 -40.0 0.5 25.8 -6.6 82 82 A R H <>S+ 0 0 87 -4,-1.7 5,-2.7 -5,-0.3 4,-0.5 0.914 110.7 46.0 -56.1 -45.1 -2.2 26.7 -9.1 83 83 A G H ><5S+ 0 0 54 -4,-1.6 3,-1.2 3,-0.2 -2,-0.2 0.954 111.6 50.9 -61.9 -50.1 -0.7 30.3 -9.0 84 84 A Y H 3<5S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.854 117.4 38.6 -55.3 -41.8 2.9 29.0 -9.3 85 85 A Y T 3<5S- 0 0 65 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.364 107.5-123.2 -93.2 4.3 2.1 26.8 -12.3 86 86 A N T < 5 + 0 0 159 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.939 53.9 166.1 51.8 54.7 -0.3 29.4 -13.9 87 87 A Q < - 0 0 50 -5,-2.7 -1,-0.2 -6,-0.1 2,-0.0 -0.713 36.6-104.1-101.5 152.6 -3.1 26.9 -14.0 88 88 A S > - 0 0 79 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.332 20.3-123.1 -74.3 158.7 -6.8 27.4 -14.5 89 89 A E T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.658 102.7 69.3 -67.7 -16.5 -9.5 27.4 -11.8 90 90 A A T 3 S+ 0 0 79 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.800 81.2 81.1 -74.6 -34.8 -11.4 24.7 -13.6 91 91 A G S < S- 0 0 30 -3,-0.6 2,-0.4 -77,-0.1 -77,-0.0 -0.504 74.0-123.5 -90.4 148.3 -9.1 21.6 -13.3 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10.5 102 102 A D E -AE 4 111A 15 9,-2.7 8,-2.7 -2,-0.3 9,-1.5 -0.968 11.2-164.2-111.1 140.6 13.0 5.0 10.5 103 103 A V E -AE 3 109A 0 -100,-2.5 -100,-2.1 -2,-0.4 6,-0.2 -0.904 18.2-130.1-107.6 150.8 14.8 3.5 13.4 104 104 A G > - 0 0 8 4,-2.0 3,-2.5 -2,-0.3 -101,-0.1 -0.123 44.4 -76.1 -80.4-170.0 17.4 0.7 13.0 105 105 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.599 133.2 58.1 -71.0 -8.2 17.5 -2.6 14.9 106 106 A D T 3 S- 0 0 108 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.419 114.3-119.1 -87.5 -3.3 18.9 -0.8 18.0 107 107 A W S < S+ 0 0 50 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.537 71.5 134.6 68.4 13.7 15.7 1.3 17.9 108 108 A R S S- 0 0 175 1,-0.1 -4,-2.0 2,-0.0 -1,-0.3 -0.629 70.2 -81.8 -85.5 148.0 17.8 4.5 17.4 109 109 A F E +E 103 0A 67 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.151 54.3 163.5 -45.2 132.4 17.0 7.2 14.8 110 110 A L E - 0 0 72 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.681 58.0 -4.8-123.7 -43.0 18.3 6.1 11.4 111 111 A R E -E 102 0A 85 -9,-1.5 -9,-2.7 49,-0.1 -1,-0.4 -0.990 53.8-158.7-156.7 146.3 16.6 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