==== 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-MAR-06 2GIT . 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) . 37586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 63.0 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 . 271 35.3 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 . 9 1.2 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 . 32 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 1 3 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 3 5 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 42 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-165.9 14.6 -5.5 13.4 2 2 A S - 0 0 79 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.396 360.0-167.6 -83.2 157.2 14.3 -2.0 11.8 3 3 A H E -A 103 0A 21 100,-2.0 100,-2.7 101,-0.1 2,-0.3 -0.947 7.7-159.7-142.7 163.2 11.0 -0.1 11.8 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.976 9.6-154.9-143.4 158.2 9.4 3.0 10.2 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.4 -2,-0.3 2,-0.4 -0.987 21.9 177.2-127.5 139.8 6.5 5.4 10.8 6 6 A R E -AB 100 27A 27 21,-2.2 21,-2.9 -2,-0.4 2,-0.4 -0.998 17.7-160.3-143.7 138.5 5.0 7.2 7.8 7 7 A Y E -AB 99 26A 2 92,-2.7 92,-1.7 -2,-0.4 2,-0.4 -0.975 12.2-164.4-116.9 141.8 2.1 9.7 7.3 8 8 A F E -AB 98 25A 28 17,-2.7 17,-2.4 -2,-0.4 2,-0.4 -0.981 4.8-172.6-129.6 131.2 0.6 10.1 3.8 9 9 A F E -AB 97 24A 0 88,-2.6 88,-2.2 -2,-0.4 2,-0.4 -0.986 4.5-176.6-130.5 135.7 -1.6 13.0 2.8 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.5 -2,-0.4 2,-0.4 -0.995 0.4-177.3-132.7 124.6 -3.6 13.5 -0.4 11 11 A S E -AB 95 22A 2 84,-2.5 84,-2.4 -2,-0.4 2,-0.5 -0.992 4.9-171.0-121.6 133.2 -5.7 16.6 -1.3 12 12 A V E -AB 94 21A 8 9,-2.4 9,-2.7 -2,-0.4 82,-0.2 -0.983 18.2-133.3-126.2 120.0 -7.6 16.8 -4.5 13 13 A S - 0 0 19 80,-2.3 6,-0.1 -2,-0.5 80,-0.0 -0.434 13.3-166.7 -72.3 144.3 -9.3 20.0 -5.7 14 14 A R > - 0 0 39 4,-0.5 3,-2.7 78,-0.1 78,-0.1 -0.609 15.5-150.0-130.0 73.8 -12.9 19.7 -7.0 15 15 A P T 3 S+ 0 0 48 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.171 82.5 5.0 -51.9 123.5 -13.6 23.0 -8.8 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.497 115.9 82.7 78.6 4.1 -17.3 23.8 -8.5 17 17 A R S < S- 0 0 153 -3,-2.7 2,-0.1 1,-0.5 -1,-0.1 -0.074 100.0-106.3-126.6 30.1 -18.0 20.8 -6.2 18 18 A G S S+ 0 0 61 3,-0.0 -4,-0.5 -5,-0.0 -1,-0.5 -0.448 71.3 5.5 88.3-155.1 -16.9 22.5 -2.9 19 19 A E S S- 0 0 105 1,-0.1 3,-0.1 -2,-0.1 -7,-0.0 -0.237 84.3 -90.0 -67.6 151.3 -13.9 22.0 -0.7 20 20 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.211 41.9-108.6 -59.2 149.7 -10.9 19.8 -1.8 21 21 A R E -B 12 0A 73 -9,-2.7 -9,-2.4 -3,-0.1 2,-0.4 -0.723 38.3-168.3 -79.7 132.1 -11.0 16.1 -0.8 22 22 A F E +B 11 0A 0 -2,-0.4 16,-3.0 -11,-0.2 2,-0.4 -0.991 10.3 176.7-126.3 127.3 -8.4 15.5 1.9 23 23 A I E -BC 10 37A 15 -13,-2.5 -13,-2.3 -2,-0.4 2,-0.4 -0.997 3.7-175.8-129.4 128.4 -7.4 12.0 3.1 24 24 A A E +BC 9 36A 2 12,-2.8 12,-2.5 -2,-0.4 2,-0.3 -0.977 3.3 177.8-122.2 141.3 -4.6 11.3 5.7 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.7 -2,-0.4 2,-0.4 -0.991 12.4-154.6-138.4 150.1 -3.3 7.9 6.8 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.9 -2,-0.3 8,-1.2 -0.960 11.8-172.1-125.7 142.4 -0.6 6.9 9.2 27 27 A Y E -BC 6 32A 31 -21,-2.9 -21,-2.2 -2,-0.4 2,-0.5 -0.961 20.4-158.1-128.9 144.8 1.4 3.6 9.1 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.7 -2,-0.3 -23,-0.2 -1.000 80.9 -43.4-114.3 125.1 3.9 1.9 11.4 29 29 A D T 3 S- 0 0 30 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.318 125.2 -25.7 50.0-127.5 5.8 -0.5 9.1 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.148 118.6 98.0 -99.1 21.8 3.1 -2.2 6.9 31 31 A T E < -C 28 0A 19 -3,-2.7 -3,-2.4 148,-0.0 2,-0.2 -0.926 66.3-140.9-115.3 119.3 0.2 -1.7 9.4 32 32 A Q E +C 27 0A 31 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.549 26.5 168.7 -72.1 141.5 -2.2 1.3 9.0 33 33 A F E + 0 0 0 -7,-2.9 15,-2.8 1,-0.3 16,-0.8 0.594 55.3 25.8-128.6 -21.1 -3.1 2.8 12.4 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-2.0 13,-0.3 -1,-0.3 -0.977 55.7-177.8-141.4 151.5 -4.9 6.1 11.9 35 35 A R E -CD 25 46A 60 11,-1.9 11,-2.9 -2,-0.3 2,-0.3 -0.990 9.3-169.7-143.3 154.2 -7.0 7.8 9.2 36 36 A F E -C 24 0A 3 -12,-2.5 -12,-2.8 -2,-0.3 2,-0.4 -0.986 5.9-175.9-133.9 135.8 -8.7 11.1 8.5 37 37 A D E > -C 23 0A 26 7,-0.3 3,-1.6 -2,-0.3 6,-0.4 -0.976 19.2-151.4-131.8 122.4 -11.1 11.7 5.6 38 38 A S T 3 S+ 0 0 25 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.754 98.0 53.2 -63.1 -25.0 -12.6 15.2 5.0 39 39 A D T 3 S+ 0 0 77 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.527 88.8 100.6 -89.3 -6.7 -15.7 13.7 3.5 40 40 A A S < S- 0 0 32 -3,-1.6 3,-0.2 1,-0.1 -3,-0.0 -0.374 78.5-120.8 -80.9 161.4 -16.5 11.4 6.4 41 41 A A S S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.831 100.5 58.4 -74.0 -31.6 -19.1 12.3 8.9 42 42 A S S S- 0 0 50 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.832 76.7-153.5 -72.4 -34.2 -17.0 12.3 12.1 43 43 A Q + 0 0 77 -6,-0.4 2,-0.3 1,-0.3 25,-0.1 0.855 58.8 114.4 59.1 35.4 -14.4 15.0 11.2 44 44 A R S S- 0 0 89 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.950 80.0-103.4-127.3 150.6 -12.0 13.2 13.7 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.618 49.4-154.2 -65.0 135.5 -8.8 11.4 13.3 46 46 A E E -D 35 0A 45 -11,-2.9 -11,-1.9 -2,-0.3 2,-0.1 -0.919 12.2-112.2-123.2 143.1 -9.9 7.7 13.7 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.457 27.5 174.1 -70.9 142.4 -8.1 4.5 14.8 48 48 A R + 0 0 92 -15,-2.8 -14,-0.2 -2,-0.1 -16,-0.1 0.289 66.3 54.7-131.0 6.9 -7.4 1.7 12.3 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-0.8 1,-0.1 4,-0.6 -0.969 81.1-125.3-132.4 151.7 -5.3 -0.7 14.5 50 50 A P G >4 S+ 0 0 87 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.874 103.8 60.2 -71.9 -27.0 -6.3 -2.1 17.8 51 51 A W G 34 S+ 0 0 29 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.664 102.3 51.8 -74.6 -15.3 -3.3 -0.9 19.8 52 52 A I G X4 S+ 0 0 1 -3,-0.8 3,-1.9 1,-0.2 4,-0.3 0.659 88.8 81.7 -92.5 -11.9 -3.9 2.8 19.1 53 53 A E T << S+ 0 0 101 -3,-0.9 3,-0.4 -4,-0.6 -1,-0.2 0.723 87.7 56.6 -65.9 -20.5 -7.5 2.6 20.3 54 54 A Q T 3 S+ 0 0 167 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.396 73.7 103.0 -94.6 10.0 -6.4 2.8 23.9 55 55 A E S < S- 0 0 34 -3,-1.9 4,-0.3 1,-0.1 3,-0.2 0.856 77.3-135.6 -60.4 -38.3 -4.5 6.1 23.5 56 56 A G >> - 0 0 24 -3,-0.4 4,-1.9 -4,-0.3 3,-0.6 -0.145 27.2 -62.9 100.4 159.5 -7.3 8.2 25.1 57 57 A P H 3> S+ 0 0 98 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.759 123.6 59.0 -65.8 -29.4 -9.0 11.5 24.4 58 58 A E H 3> S+ 0 0 145 2,-0.2 4,-2.3 -3,-0.2 5,-0.2 0.946 110.3 46.3 -59.6 -41.8 -6.0 13.9 24.6 59 59 A Y H <> S+ 0 0 14 -3,-0.6 4,-2.8 -4,-0.3 5,-0.3 0.962 116.5 43.9 -60.0 -51.8 -4.3 11.9 21.8 60 60 A W H X S+ 0 0 27 -4,-1.9 4,-1.8 1,-0.2 -15,-0.4 0.876 115.0 47.0 -67.0 -39.8 -7.5 11.9 19.7 61 61 A D H X S+ 0 0 58 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.916 116.1 45.5 -66.0 -43.3 -8.4 15.5 20.2 62 62 A G H X S+ 0 0 12 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.909 113.3 47.8 -72.8 -40.8 -4.9 16.7 19.5 63 63 A E H X S+ 0 0 4 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.873 112.7 50.6 -63.7 -35.5 -4.4 14.5 16.4 64 64 A T H X S+ 0 0 5 -4,-1.8 4,-2.2 -5,-0.3 5,-0.2 0.938 110.8 48.9 -65.5 -45.1 -7.7 15.7 15.1 65 65 A R H X S+ 0 0 154 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.949 115.7 43.7 -59.5 -47.7 -6.7 19.3 15.7 66 66 A K H X S+ 0 0 46 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.891 112.2 50.9 -67.3 -40.1 -3.4 18.8 13.9 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.883 109.4 51.2 -67.1 -35.9 -4.8 16.7 10.9 68 68 A K H X S+ 0 0 90 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.879 108.2 52.8 -64.0 -37.2 -7.4 19.4 10.3 69 69 A A H X S+ 0 0 52 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.893 107.5 51.4 -67.5 -36.9 -4.6 22.0 10.3 70 70 A H H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.901 108.2 53.1 -61.9 -39.6 -2.8 19.9 7.7 71 71 A S H X S+ 0 0 21 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.894 108.6 49.0 -64.9 -38.6 -6.0 19.8 5.6 72 72 A Q H X S+ 0 0 82 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.867 108.7 51.4 -71.9 -35.9 -6.2 23.6 5.7 73 73 A T H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 313,-0.2 0.917 110.8 49.3 -67.6 -36.2 -2.6 24.1 4.7 74 74 A H H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.874 106.8 56.1 -66.6 -36.1 -3.1 21.8 1.7 75 75 A R H X S+ 0 0 98 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.958 111.3 42.9 -58.7 -49.9 -6.3 23.7 0.8 76 76 A V H X S+ 0 0 69 -4,-2.1 4,-2.6 1,-0.2 3,-0.3 0.929 110.5 58.9 -58.2 -43.0 -4.2 26.9 0.6 77 77 A D H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.850 99.2 56.1 -55.2 -41.8 -1.4 24.9 -1.3 78 78 A L H X S+ 0 0 12 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.931 111.6 43.5 -61.0 -42.5 -3.8 24.0 -4.1 79 79 A G H X S+ 0 0 34 -4,-1.2 4,-1.6 -3,-0.3 -2,-0.2 0.912 114.6 50.3 -67.0 -43.0 -4.5 27.7 -4.7 80 80 A T H X S+ 0 0 35 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.954 112.5 46.0 -59.1 -50.0 -0.8 28.6 -4.3 81 81 A L H X S+ 0 0 2 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.831 107.3 56.7 -62.8 -38.9 0.4 25.9 -6.8 82 82 A R H <>S+ 0 0 82 -4,-2.0 5,-2.5 -5,-0.3 4,-0.3 0.902 110.1 47.6 -57.5 -41.9 -2.3 26.8 -9.4 83 83 A G H ><5S+ 0 0 55 -4,-1.6 3,-1.1 3,-0.2 -2,-0.2 0.927 110.4 51.4 -61.2 -48.1 -0.8 30.3 -9.2 84 84 A Y H 3<5S+ 0 0 65 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.840 118.0 36.4 -62.7 -38.7 2.8 29.0 -9.6 85 85 A Y T 3<5S- 0 0 63 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.316 106.7-123.7 -98.5 8.5 2.0 26.9 -12.7 86 86 A N T < 5 + 0 0 153 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.896 53.2 162.1 49.8 51.0 -0.5 29.4 -14.2 87 87 A Q < - 0 0 50 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.0 -0.669 39.1-102.7-100.1 155.8 -3.2 26.9 -14.4 88 88 A S - 0 0 79 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.257 22.3-119.4 -74.7 166.6 -6.9 27.6 -14.7 89 89 A E S S+ 0 0 140 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.612 102.4 70.1 -79.6 -10.7 -9.5 27.4 -11.9 90 90 A A S S+ 0 0 78 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.779 79.6 82.3 -81.1 -33.0 -11.5 24.7 -13.7 91 91 A G S S- 0 0 30 -3,-0.5 2,-0.3 -77,-0.1 -78,-0.0 -0.464 75.0-120.9 -85.0 150.6 -9.2 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11.2 8.4 10.2 102 102 A D E -AE 4 111A 31 9,-3.1 8,-3.3 -2,-0.3 9,-1.3 -0.955 12.1-161.8-111.8 143.6 13.1 5.1 10.1 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-2.0 -2,-0.4 6,-0.2 -0.909 17.4-131.1-115.9 149.9 14.8 3.4 13.1 104 104 A G > - 0 0 8 4,-2.1 3,-2.0 -2,-0.3 -101,-0.1 -0.119 44.0 -77.4 -84.4-164.8 17.5 0.7 12.7 105 105 A S T 3 S+ 0 0 53 1,-0.3 443,-0.1 2,-0.1 -1,-0.1 0.581 133.5 57.2 -77.4 -9.3 17.6 -2.6 14.5 106 106 A D T 3 S- 0 0 47 2,-0.2 -1,-0.3 438,-0.1 438,-0.1 0.306 114.9-118.8 -92.1 1.4 18.9 -0.8 17.6 107 107 A W S < S+ 0 0 7 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.548 71.0 134.7 65.1 14.0 15.8 1.4 17.5 108 108 A R S S- 0 0 103 1,-0.1 -4,-2.1 433,-0.1 -1,-0.3 -0.657 70.7 -80.5 -87.5 150.6 17.9 4.5 17.1 109 109 A F E +E 103 0A 65 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.196 53.6 166.5 -45.7 127.1 17.0 7.2 14.5 110 110 A L E - 0 0 112 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.739 57.9 -13.1-111.9 -46.3 18.3 6.1 11.1 111 111 A R E -E 102 0A 70 -9,-1.3 -9,-3.1 49,-0.1 -1,-0.4 -0.990 52.7-155.5-157.2 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