==== 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 06-MAR-09 3GIV . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.STEWART-JONES,A.K.N.IVERSEN,E.Y.JONES . 770 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 63.9 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 35.2 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 . 36 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 14.8 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 60 0, 0.0 106,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-133.3 5.5 -20.9 10.2 2 2 A S - 0 0 70 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.293 360.0-167.0 -66.1 151.5 6.4 -19.2 13.5 3 3 A H E -A 103 0A 23 100,-2.2 100,-3.4 26,-0.1 2,-0.3 -0.970 4.8-160.5-141.4 162.1 4.6 -16.0 14.6 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.3 98,-0.3 2,-0.4 -0.973 12.5-157.2-142.4 147.4 5.0 -13.2 17.2 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.6 -2,-0.3 2,-0.3 -0.997 24.6 177.2-119.1 134.8 3.1 -10.6 19.1 6 6 A R E -AB 100 27A 35 21,-2.3 21,-2.9 -2,-0.4 2,-0.4 -1.000 19.6-159.0-139.2 137.4 5.1 -7.7 20.5 7 7 A Y E -AB 99 26A 0 92,-3.1 92,-1.6 -2,-0.3 2,-0.4 -0.940 11.3-163.9-110.3 138.4 4.4 -4.4 22.4 8 8 A F E -AB 98 25A 28 17,-2.9 17,-2.4 -2,-0.4 2,-0.4 -0.989 5.6-172.1-125.6 124.7 6.9 -1.6 22.4 9 9 A F E -AB 97 24A 0 88,-2.6 88,-1.9 -2,-0.4 2,-0.4 -0.969 3.4-172.3-122.8 134.0 6.7 1.3 24.9 10 10 A T E -AB 96 23A 3 13,-2.8 13,-2.5 -2,-0.4 2,-0.4 -0.990 2.1-177.2-127.8 125.6 8.8 4.5 24.9 11 11 A S E -AB 95 22A 2 84,-2.7 84,-2.4 -2,-0.4 2,-0.5 -0.992 2.6-175.8-125.0 130.1 8.8 7.1 27.7 12 12 A V E -AB 94 21A 11 9,-2.1 9,-2.0 -2,-0.4 82,-0.2 -0.969 19.3-136.5-130.7 113.1 10.9 10.3 27.4 13 13 A S - 0 0 19 80,-2.1 6,-0.1 -2,-0.5 62,-0.0 -0.335 11.9-166.5 -67.2 150.1 11.1 12.9 30.2 14 14 A R > - 0 0 51 4,-0.5 3,-2.4 78,-0.1 78,-0.1 -0.619 15.0-151.5-137.7 71.0 10.8 16.6 29.3 15 15 A P T 3 S+ 0 0 45 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.232 81.0 3.0 -58.4 131.1 12.0 18.5 32.4 16 16 A G T 3 S+ 0 0 91 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.558 118.7 82.5 67.6 10.5 10.4 22.0 32.6 17 17 A R S < S- 0 0 158 -3,-2.4 2,-0.2 1,-0.4 -1,-0.1 -0.003 99.5-103.0-128.7 26.6 8.3 21.2 29.5 18 18 A G S S+ 0 0 62 -4,-0.0 -4,-0.5 3,-0.0 -1,-0.4 -0.516 71.0 2.6 95.6-156.9 5.4 19.1 31.1 19 19 A E S S- 0 0 103 -2,-0.2 2,-0.1 1,-0.1 3,-0.0 -0.243 82.1 -94.3 -66.8 154.8 4.5 15.5 31.4 20 20 A P - 0 0 25 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.468 41.8-110.4 -69.2 145.3 6.9 12.8 29.9 21 21 A R E -B 12 0A 73 -9,-2.0 -9,-2.1 -2,-0.1 2,-0.4 -0.495 36.2-167.5 -66.4 138.8 6.0 11.8 26.3 22 22 A F E -B 11 0A 3 -11,-0.2 16,-2.5 -2,-0.2 2,-0.4 -0.977 8.1-179.9-134.6 126.0 4.7 8.1 26.2 23 23 A I E -BC 10 37A 16 -13,-2.5 -13,-2.8 -2,-0.4 2,-0.4 -0.992 2.7-174.0-128.3 129.6 4.3 6.1 23.0 24 24 A A E +BC 9 36A 1 12,-2.5 12,-2.4 -2,-0.4 2,-0.3 -0.986 4.0 179.8-122.2 134.0 3.0 2.5 22.8 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.9 -2,-0.4 2,-0.4 -0.989 11.7-153.9-130.2 144.3 2.9 0.4 19.6 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.9 -2,-0.3 8,-1.1 -0.957 12.6-174.7-115.4 140.2 1.7 -3.2 19.0 27 27 A Y E -BC 6 32A 32 -21,-2.9 -21,-2.3 -2,-0.4 2,-0.5 -0.953 21.7-159.3-127.7 143.9 2.8 -5.6 16.3 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.5 -2,-0.3 -23,-0.2 -0.995 80.0 -46.7-112.0 120.4 1.9 -9.0 15.1 29 29 A D T 3 S- 0 0 31 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.355 125.8 -21.6 53.3-125.3 4.9 -10.3 13.1 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.170 119.5 96.3-100.1 22.3 5.9 -7.3 10.9 31 31 A T E < -C 28 0A 19 -3,-2.5 -3,-2.6 148,-0.0 2,-0.3 -0.934 65.2-141.6-117.2 122.0 2.5 -5.6 11.0 32 32 A Q E +C 27 0A 32 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.584 25.0 168.3 -76.0 137.7 1.6 -2.8 13.3 33 33 A F E + 0 0 0 -7,-2.9 15,-3.1 1,-0.3 16,-0.9 0.641 56.4 23.4-125.7 -24.1 -2.0 -3.0 14.6 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.0 13,-0.3 -1,-0.3 -0.967 53.8-177.0-140.2 163.1 -2.4 -0.5 17.5 35 35 A R E -CD 25 46A 59 11,-1.7 11,-2.9 -2,-0.3 2,-0.3 -0.984 9.7-166.0-150.8 155.5 -0.8 2.7 18.9 36 36 A F E -C 24 0A 4 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.4 -0.971 7.6-172.7-139.6 131.8 -1.1 5.2 21.9 37 37 A D E > -C 23 0A 34 7,-0.3 3,-1.7 -2,-0.3 6,-0.4 -0.986 18.2-152.9-128.1 119.1 0.4 8.6 21.9 38 38 A S T 3 S+ 0 0 24 -16,-2.5 -1,-0.1 -2,-0.4 -15,-0.1 0.779 99.1 52.0 -58.7 -27.1 0.3 10.7 25.1 39 39 A D T 3 S+ 0 0 78 -17,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.449 90.6 98.3 -91.9 -2.2 0.5 13.9 23.0 40 40 A A S < S- 0 0 30 -3,-1.7 3,-0.0 1,-0.1 -4,-0.0 -0.344 78.3-120.8 -83.6 166.9 -2.4 13.0 20.7 41 41 A A S S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.879 100.0 60.5 -78.1 -37.0 -6.0 14.3 21.2 42 42 A S S S- 0 0 52 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.827 77.7-153.0 -62.9 -36.9 -8.0 11.0 21.7 43 43 A Q + 0 0 74 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.839 59.6 110.1 57.1 37.0 -6.2 9.7 24.8 44 44 A R S S- 0 0 89 -7,-0.1 -7,-0.3 23,-0.0 2,-0.3 -0.938 82.2 -96.9-132.1 157.7 -7.2 6.2 23.6 45 45 A M - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.619 51.9-156.3 -63.7 131.9 -5.6 3.1 22.2 46 46 A E E -D 35 0A 51 -11,-2.9 -11,-1.7 -2,-0.3 2,-0.1 -0.903 14.0-109.9-121.5 145.3 -6.2 3.5 18.4 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.431 29.3 172.8 -67.7 141.7 -6.4 0.9 15.5 48 48 A R + 0 0 94 -15,-3.1 -14,-0.2 1,-0.1 -16,-0.1 0.326 66.1 54.8-130.2 3.0 -3.6 0.8 12.9 49 49 A A S >> S- 0 0 4 -16,-0.9 3,-0.9 1,-0.1 4,-0.7 -0.974 79.8-127.4-130.2 150.0 -4.6 -2.2 10.9 50 50 A P G >4 S+ 0 0 89 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.839 105.6 60.7 -65.3 -28.0 -8.0 -2.8 9.2 51 51 A W G 34 S+ 0 0 24 1,-0.2 3,-0.3 2,-0.2 125,-0.1 0.637 101.6 50.1 -77.2 -16.0 -8.5 -6.2 10.9 52 52 A I G X4 S+ 0 0 0 -3,-0.9 3,-1.8 1,-0.2 -1,-0.2 0.609 89.7 82.6 -91.7 -14.8 -8.4 -4.8 14.5 53 53 A E T << S+ 0 0 106 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.729 83.3 61.4 -63.1 -19.5 -11.0 -2.2 13.7 54 54 A Q T 3 S+ 0 0 171 -4,-0.3 -1,-0.3 -3,-0.3 2,-0.1 0.470 73.6 111.3 -92.5 -2.1 -13.8 -4.8 14.2 55 55 A E S < S- 0 0 21 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.486 73.4-117.9 -59.7 139.9 -13.0 -5.4 17.8 56 56 A G > - 0 0 34 -2,-0.1 4,-1.5 1,-0.1 3,-0.5 -0.062 27.5 -85.5 -76.7-177.9 -15.9 -3.9 19.8 57 57 A P H > S+ 0 0 102 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.799 123.4 60.9 -56.2 -35.8 -16.1 -1.1 22.4 58 58 A E H > S+ 0 0 146 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.882 105.3 49.7 -62.7 -37.9 -15.1 -3.4 25.3 59 59 A Y H > S+ 0 0 14 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.956 113.8 43.1 -59.9 -51.7 -11.8 -4.1 23.6 60 60 A W H X S+ 0 0 26 -4,-1.5 4,-1.8 2,-0.2 -15,-0.5 0.856 114.7 49.4 -70.0 -36.8 -10.9 -0.5 23.0 61 61 A D H X S+ 0 0 85 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.918 114.3 46.4 -63.8 -48.4 -12.0 0.7 26.4 62 62 A G H X S+ 0 0 5 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.899 112.8 47.7 -58.8 -49.2 -10.0 -2.1 28.1 63 63 A E H X S+ 0 0 4 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.855 111.7 51.6 -61.6 -35.9 -6.9 -1.5 26.0 64 64 A T H X S+ 0 0 7 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.917 110.0 50.3 -65.4 -44.3 -7.1 2.3 26.7 65 65 A R H X S+ 0 0 141 -4,-2.1 4,-1.5 1,-0.2 3,-0.2 0.944 113.1 44.3 -56.8 -55.2 -7.4 1.5 30.4 66 66 A K H X S+ 0 0 19 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.888 111.5 52.1 -61.9 -41.0 -4.3 -0.7 30.4 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.785 107.3 51.9 -70.6 -26.8 -2.1 1.6 28.3 68 68 A K H X S+ 0 0 94 -4,-1.5 4,-2.6 -3,-0.2 -1,-0.2 0.846 109.4 51.4 -73.0 -35.6 -2.8 4.6 30.6 69 69 A A H X S+ 0 0 47 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.866 109.6 48.8 -65.1 -41.3 -1.7 2.4 33.5 70 70 A H H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.898 111.6 51.3 -60.1 -44.7 1.5 1.5 31.6 71 71 A S H X S+ 0 0 20 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.913 110.7 46.4 -58.9 -47.3 1.9 5.3 31.0 72 72 A Q H X S+ 0 0 92 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.921 109.7 54.8 -65.3 -44.8 1.5 6.1 34.7 73 73 A T H X S+ 0 0 16 -4,-2.3 4,-2.5 1,-0.2 313,-0.2 0.945 111.4 44.7 -48.6 -53.3 3.9 3.3 35.6 74 74 A H H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.819 106.9 57.9 -64.9 -37.3 6.6 4.7 33.3 75 75 A R H X S+ 0 0 112 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.940 112.2 42.9 -52.9 -48.7 6.1 8.3 34.5 76 76 A V H >X S+ 0 0 76 -4,-2.1 4,-1.5 1,-0.2 3,-0.8 0.922 109.6 57.4 -66.6 -45.2 6.8 7.1 38.0 77 77 A D H 3X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.770 96.5 62.6 -57.2 -34.8 9.8 4.9 36.9 78 78 A L H 3X S+ 0 0 13 -4,-1.8 4,-1.7 -3,-0.2 -1,-0.2 0.872 106.6 46.0 -60.0 -38.7 11.6 7.9 35.3 79 79 A G H S+ 0 0 88 -4,-1.7 5,-2.3 1,-0.2 4,-0.3 0.870 111.9 44.2 -59.4 -38.6 17.0 9.5 38.0 83 83 A G H ><5S+ 0 0 41 -4,-1.7 3,-1.3 3,-0.2 -2,-0.2 0.927 109.4 55.5 -69.0 -47.3 17.5 8.9 41.8 84 84 A Y H 3<5S+ 0 0 66 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.862 116.7 36.3 -54.8 -39.6 19.2 5.5 41.3 85 85 A Y T 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.345 107.3-123.6 -99.3 3.0 21.8 7.0 39.0 86 86 A N T < 5 + 0 0 149 -3,-1.3 -3,-0.2 -4,-0.3 2,-0.2 0.845 52.9 162.9 56.2 43.6 22.1 10.4 40.8 87 87 A Q < - 0 0 50 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.0 -0.560 40.6 -99.5 -91.4 154.2 21.2 12.4 37.7 88 88 A S - 0 0 81 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.208 25.1-120.9 -70.0 161.5 20.1 16.1 37.7 89 89 A E S S+ 0 0 149 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.609 104.0 65.8 -74.8 -11.8 16.4 17.1 37.3 90 90 A A S S+ 0 0 82 2,-0.1 2,-0.2 -75,-0.1 -1,-0.2 0.680 79.7 89.8 -90.4 -21.7 17.1 19.0 34.1 91 91 A G S S- 0 0 28 -3,-0.5 2,-0.4 -77,-0.1 -78,-0.1 -0.554 73.6-120.5 -89.5 142.4 18.2 16.3 31.7 92 92 A S - 0 0 43 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.632 34.6-174.2 -77.1 129.0 15.9 14.3 29.3 93 93 A H - 0 0 16 -2,-0.4 -80,-2.1 216,-0.0 2,-0.4 -0.855 13.2-138.2-126.0 163.7 16.0 10.5 29.9 94 94 A T E -A 12 0A 2 -2,-0.3 25,-3.5 -82,-0.2 2,-0.4 -0.977 11.5-173.7-128.8 130.6 14.5 7.5 28.1 95 95 A V E -AE 11 118A 0 -84,-2.4 -84,-2.7 -2,-0.4 2,-0.4 -0.983 10.6-172.8-117.3 131.7 12.9 4.3 29.3 96 96 A Q E -AE 10 117A 0 21,-2.0 21,-3.2 -2,-0.4 2,-0.3 -0.970 3.1-175.4-122.6 145.9 12.0 1.6 26.9 97 97 A R E -AE 9 116A 6 -88,-1.9 -88,-2.6 -2,-0.4 2,-0.4 -0.995 1.3-178.3-138.2 139.2 10.0 -1.6 27.5 98 98 A M E +AE 8 115A 13 17,-2.4 17,-3.3 -2,-0.3 2,-0.3 -0.996 10.1 157.7-142.1 131.9 9.3 -4.5 25.2 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-3.1 -2,-0.4 2,-0.3 -0.980 12.9 105.8-144.9 162.3 7.2 -7.7 25.8 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.1 -2,-0.3 2,-0.3 -0.959 46.7 -89.6 160.5-162.7 5.3 -10.3 23.9 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.4 -2,-0.3 2,-0.4 -0.936 12.5-141.7-141.4 155.6 5.4 -13.9 22.8 102 102 A D E -AE 4 111A 25 9,-2.9 8,-2.5 -2,-0.3 9,-1.2 -0.914 15.3-163.4-111.5 141.0 6.4 -16.3 19.9 103 103 A V E -AE 3 109A 0 -100,-3.4 -100,-2.2 -2,-0.4 6,-0.2 -0.919 14.4-133.2-117.0 154.3 4.4 -19.3 18.8 104 104 A G > - 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