==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-DEC-11 3V5D . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.J.COLLINS,H.Y.LEE . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37648.0 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 . 46 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 2 2 0 2 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 12 8 2 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 55 0, 0.0 106,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-176.2 9.1 17.0 15.2 2 2 A S - 0 0 75 104,-0.1 2,-0.3 1,-0.0 102,-0.2 -0.241 360.0-162.5 -67.9 154.9 5.7 15.2 14.6 3 3 A H E -A 103 0A 22 100,-1.9 100,-2.6 101,-0.1 2,-0.3 -0.902 3.9-162.4-137.4 162.0 4.6 12.1 16.5 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.9 98,-0.2 2,-0.4 -0.999 13.6-153.8-149.5 149.6 2.0 9.3 16.2 5 5 A M E -AB 101 28A 0 96,-2.1 96,-1.4 -2,-0.3 2,-0.4 -0.979 23.6-179.6-119.6 133.4 0.1 6.6 18.1 6 6 A R E -AB 100 27A 28 21,-2.4 21,-2.9 -2,-0.4 2,-0.4 -0.996 16.7-163.6-138.1 137.0 -1.2 3.6 16.1 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.8 -2,-0.4 2,-0.4 -0.962 10.7-165.6-116.9 130.8 -3.1 0.5 17.1 8 8 A F E -AB 98 25A 24 17,-2.9 17,-2.0 -2,-0.4 2,-0.4 -0.983 4.0-171.7-120.5 127.2 -3.1 -2.5 14.6 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.2 -2,-0.4 2,-0.4 -0.979 3.1-172.6-122.2 133.2 -5.6 -5.3 15.0 10 10 A T E -AB 96 23A 3 13,-2.2 13,-2.4 -2,-0.4 2,-0.4 -0.990 1.6-176.4-127.7 122.6 -5.6 -8.6 12.9 11 11 A S E -AB 95 22A 2 84,-2.8 84,-2.3 -2,-0.4 2,-0.4 -0.970 3.3-176.1-117.0 127.4 -8.4 -11.2 13.1 12 12 A V E -AB 94 21A 12 9,-2.3 9,-2.9 -2,-0.4 82,-0.2 -0.979 20.2-134.5-128.8 118.7 -8.1 -14.5 11.2 13 13 A S - 0 0 23 80,-2.3 6,-0.1 -2,-0.4 5,-0.0 -0.380 11.9-158.8 -70.5 147.3 -10.9 -17.1 11.1 14 14 A R > - 0 0 44 4,-0.4 3,-1.8 78,-0.1 2,-0.2 -0.775 10.4-150.8-130.6 85.6 -9.9 -20.8 11.6 15 15 A P T 3 S+ 0 0 50 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.409 80.6 3.4 -65.7 125.7 -12.6 -23.2 10.2 16 16 A G T 3 S+ 0 0 94 -2,-0.2 74,-0.0 2,-0.1 0, 0.0 0.449 119.8 79.5 81.5 4.9 -12.8 -26.5 12.0 17 17 A R S < S- 0 0 154 -3,-1.8 2,-0.0 1,-0.4 -1,-0.0 -0.337 96.6 -92.0-142.2 57.7 -10.2 -25.5 14.5 18 18 A G S S- 0 0 64 -5,-0.0 -1,-0.4 2,-0.0 -4,-0.4 -0.174 73.6 -6.9 75.7-163.1 -11.6 -23.2 17.3 19 19 A E S S- 0 0 107 1,-0.1 56,-0.0 -6,-0.1 0, 0.0 -0.255 80.4 -89.4 -65.0 153.0 -12.1 -19.4 17.7 20 20 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.174 43.7-106.4 -63.7 154.2 -10.5 -16.9 15.3 21 21 A R E -B 12 0A 81 -9,-2.9 -9,-2.3 16,-0.0 2,-0.4 -0.682 36.4-168.9 -82.7 136.7 -7.0 -15.6 16.0 22 22 A F E +B 11 0A 3 -2,-0.3 16,-2.2 -11,-0.2 2,-0.4 -0.976 7.9 179.1-131.8 119.9 -6.8 -12.0 17.3 23 23 A I E -BC 10 37A 7 -13,-2.4 -13,-2.2 -2,-0.4 2,-0.4 -0.987 4.1-172.5-122.4 126.8 -3.6 -9.9 17.6 24 24 A A E +BC 9 36A 1 12,-2.3 12,-2.0 -2,-0.4 2,-0.3 -0.943 6.3 177.7-115.1 136.2 -3.4 -6.3 18.9 25 25 A V E -BC 8 35A 2 -17,-2.0 -17,-2.9 -2,-0.4 2,-0.4 -0.984 11.0-158.4-137.4 140.5 -0.2 -4.2 18.7 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.8 -2,-0.3 8,-1.3 -0.981 10.2-172.2-123.8 136.1 0.2 -0.6 19.7 27 27 A Y E -BC 6 32A 29 -21,-2.9 -21,-2.4 -2,-0.4 2,-0.5 -0.926 21.5-155.6-128.2 151.8 3.0 1.7 18.5 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.3 -2,-0.3 -23,-0.2 -0.992 80.0 -48.3-123.4 109.4 4.3 5.2 19.4 29 29 A D T 3 S- 0 0 32 -25,-2.9 -23,-0.1 -2,-0.5 -26,-0.1 -0.415 125.2 -21.3 57.8-122.1 6.0 6.4 16.2 30 30 A D T 3 S+ 0 0 67 -2,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.242 120.6 93.7 -97.4 10.6 8.3 3.5 15.2 31 31 A T E < -C 28 0A 26 -3,-2.3 -3,-2.6 148,-0.0 2,-0.2 -0.930 66.9-143.0-111.2 120.4 8.4 1.9 18.7 32 32 A Q E +C 27 0A 27 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.537 25.0 168.3 -75.3 143.2 6.0 -0.9 19.7 33 33 A F E + 0 0 0 -7,-2.8 15,-2.6 1,-0.3 16,-0.6 0.572 54.4 35.3-131.2 -20.7 4.8 -0.7 23.4 34 34 A V E -CD 26 47A 1 -8,-1.3 -8,-1.7 13,-0.3 2,-0.3 -0.965 53.2-176.4-138.6 154.3 1.8 -3.1 23.8 35 35 A R E -CD 25 46A 62 11,-1.6 11,-2.9 -2,-0.3 2,-0.3 -0.991 9.2-172.1-147.0 152.3 0.5 -6.6 22.6 36 36 A F E -C 24 0A 3 -12,-2.0 -12,-2.3 -2,-0.3 2,-0.4 -0.967 7.9-176.8-141.5 125.9 -2.5 -8.9 23.0 37 37 A D E > -C 23 0A 28 -2,-0.3 3,-1.5 7,-0.3 6,-0.4 -0.969 19.0-156.8-129.5 114.1 -2.5 -12.4 21.6 38 38 A S T 3 S+ 0 0 26 -16,-2.2 -15,-0.1 -2,-0.4 -1,-0.1 0.686 98.1 53.7 -59.0 -22.1 -5.7 -14.6 21.8 39 39 A D T 3 S+ 0 0 78 -17,-0.2 -1,-0.3 3,-0.0 2,-0.1 0.582 90.3 93.7 -91.0 -12.0 -3.4 -17.7 21.6 40 40 A A S < S- 0 0 30 -3,-1.5 3,-0.4 1,-0.1 -3,-0.0 -0.461 80.1-125.5 -80.1 153.4 -1.1 -16.7 24.5 41 41 A A S S+ 0 0 102 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.853 98.6 69.6 -66.5 -38.6 -1.8 -18.0 28.0 42 42 A S S S- 0 0 50 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.759 75.6-157.8 -52.0 -39.2 -1.9 -14.5 29.8 43 43 A Q + 0 0 67 -3,-0.4 2,-0.3 -6,-0.4 -1,-0.1 0.851 58.0 103.4 56.9 37.4 -5.2 -13.3 28.2 44 44 A R S S- 0 0 89 -7,-0.2 -7,-0.3 -9,-0.1 -1,-0.2 -0.989 84.9 -95.3-144.7 155.7 -4.0 -9.7 28.9 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.501 51.4-157.6 -67.0 133.0 -2.6 -6.6 27.2 46 46 A E E -D 35 0A 48 -11,-2.9 -11,-1.6 -2,-0.2 2,-0.1 -0.946 16.3-107.8-121.9 147.1 1.2 -7.0 27.8 47 47 A P E +D 34 0A 51 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.420 29.6 174.1 -74.3 143.1 4.1 -4.4 27.8 48 48 A R + 0 0 91 -15,-2.6 -14,-0.2 1,-0.1 -16,-0.1 0.116 68.2 55.3-132.8 15.5 6.5 -4.5 24.9 49 49 A A S >> S- 0 0 5 -16,-0.6 3,-1.1 -18,-0.1 4,-0.5 -0.972 79.6-129.5-146.2 142.0 8.5 -1.4 25.9 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.792 102.7 64.8 -67.2 -28.6 10.3 -0.8 29.2 51 51 A W G 34 S+ 0 0 33 1,-0.2 125,-0.1 2,-0.1 -18,-0.0 0.443 105.7 42.5 -74.5 -4.3 8.7 2.7 29.7 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.6 -19,-0.1 -1,-0.2 0.452 89.1 90.0-114.9 -10.0 5.1 1.3 30.0 53 53 A E T << S+ 0 0 94 -3,-0.6 3,-0.4 -4,-0.5 -2,-0.1 0.820 89.4 47.0 -57.1 -38.3 6.0 -1.7 32.3 54 54 A Q T 3 S+ 0 0 133 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.084 75.5 113.1 -94.6 20.8 5.5 0.3 35.5 55 55 A E S < S- 0 0 32 -3,-1.6 629,-0.4 1,-0.1 -1,-0.2 0.877 74.9-127.4 -62.1 -36.5 2.2 1.9 34.5 56 56 A G > - 0 0 7 -3,-0.4 4,-2.3 -4,-0.2 3,-0.3 -0.298 22.5 -67.9 110.2 166.6 0.2 -0.1 37.2 57 57 A P H > S+ 0 0 41 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.807 124.8 56.9 -62.8 -34.4 -2.8 -2.4 37.7 58 58 A E H > S+ 0 0 28 626,-0.5 4,-1.4 2,-0.2 5,-0.1 0.902 112.9 41.9 -63.8 -41.2 -5.4 0.3 36.8 59 59 A Y H > S+ 0 0 1 -3,-0.3 4,-2.3 625,-0.2 5,-0.2 0.979 118.1 46.6 -65.3 -56.1 -3.8 0.9 33.4 60 60 A W H X S+ 0 0 26 -4,-2.3 4,-1.6 1,-0.2 -15,-0.4 0.830 112.8 46.4 -56.2 -45.1 -3.2 -2.9 32.8 61 61 A D H X S+ 0 0 45 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.869 114.2 49.8 -65.8 -40.8 -6.7 -4.1 33.8 62 62 A G H X S+ 0 0 11 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.876 111.1 46.9 -64.7 -44.3 -8.3 -1.4 31.7 63 63 A E H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.824 113.8 50.5 -66.8 -33.5 -6.3 -2.1 28.5 64 64 A T H X S+ 0 0 10 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.875 111.6 46.6 -69.2 -46.3 -7.0 -5.8 29.0 65 65 A R H X S+ 0 0 133 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.904 115.9 45.1 -64.5 -45.7 -10.8 -5.3 29.3 66 66 A K H X S+ 0 0 12 -4,-2.2 4,-1.7 2,-0.2 3,-0.4 0.931 113.3 48.4 -65.9 -47.7 -10.9 -2.9 26.3 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.807 108.6 56.0 -63.5 -29.5 -8.7 -5.1 24.1 68 68 A K H X S+ 0 0 72 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.850 106.6 49.9 -68.3 -36.9 -11.0 -8.2 25.1 69 69 A A H X S+ 0 0 37 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.842 107.2 54.9 -69.7 -35.5 -14.0 -6.2 23.8 70 70 A H H X S+ 0 0 4 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.847 105.8 52.9 -62.0 -40.2 -12.2 -5.5 20.5 71 71 A S H X S+ 0 0 18 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.867 110.2 47.2 -64.0 -40.8 -11.6 -9.3 20.1 72 72 A Q H X S+ 0 0 86 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.870 109.4 51.9 -73.0 -38.6 -15.4 -10.0 20.5 73 73 A T H X S+ 0 0 6 -4,-1.9 4,-3.0 1,-0.2 3,-0.3 0.964 114.4 43.9 -61.0 -49.7 -16.5 -7.2 18.1 74 74 A H H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.804 108.2 58.6 -62.2 -35.5 -14.1 -8.7 15.4 75 75 A R H X S+ 0 0 106 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.903 114.5 37.5 -60.9 -41.1 -15.2 -12.3 16.2 76 76 A V H >X S+ 0 0 64 -4,-1.8 4,-1.7 -3,-0.3 3,-1.3 0.931 110.7 61.6 -74.8 -48.9 -18.8 -11.2 15.3 77 77 A D H 3X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.3 -2,-0.2 0.754 98.2 57.5 -46.1 -38.2 -17.6 -8.9 12.4 78 78 A L H 3X S+ 0 0 15 -4,-1.8 4,-1.8 2,-0.2 -1,-0.3 0.844 107.4 47.4 -65.0 -37.0 -16.1 -12.0 10.6 79 79 A G H S+ 0 0 77 -4,-1.8 5,-2.9 1,-0.2 4,-0.2 0.846 112.8 45.9 -56.6 -36.1 -18.8 -13.7 5.3 83 83 A G H ><5S+ 0 0 49 -4,-1.3 3,-1.2 3,-0.2 -2,-0.2 0.934 109.4 53.1 -70.6 -48.9 -22.6 -13.0 5.0 84 84 A Y H 3<5S+ 0 0 60 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.769 117.3 38.2 -56.2 -35.4 -22.1 -9.6 3.2 85 85 A Y T 3<5S- 0 0 59 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.341 109.2-120.8-101.0 3.5 -19.9 -11.3 0.5 86 86 A N T < 5 + 0 0 158 -3,-1.2 2,-0.2 -4,-0.2 -3,-0.2 0.935 55.7 164.8 53.4 55.5 -22.0 -14.6 0.3 87 87 A Q < - 0 0 50 -5,-2.9 -1,-0.2 1,-0.1 -2,-0.0 -0.660 38.7-101.9-103.8 158.9 -19.0 -16.8 1.4 88 88 A S - 0 0 83 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.265 20.6-130.4 -72.3 158.2 -18.5 -20.4 2.6 89 89 A E S S+ 0 0 147 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.692 101.7 65.7 -82.2 -22.8 -17.9 -21.3 6.3 90 90 A A S S+ 0 0 83 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.392 84.0 92.2 -83.1 0.4 -14.9 -23.5 5.5 91 91 A G S S- 0 0 28 -3,-0.5 2,-0.4 -77,-0.1 -78,-0.0 -0.779 74.6-126.8-100.2 140.5 -12.7 -20.7 4.2 92 92 A S - 0 0 52 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.743 32.7-173.4 -86.1 128.2 -10.2 -18.7 6.4 93 93 A H - 0 0 15 -2,-0.4 -80,-2.3 216,-0.0 2,-0.4 -0.872 15.1-136.5-124.7 158.8 -10.7 -14.9 6.2 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.4 -82,-0.2 2,-0.4 -0.959 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-2,-0.3 -101,-0.1 -0.066 41.4 -83.7 -83.9-169.1 2.6 18.1 15.3 105 105 A S T 3 S+ 0 0 85 1,-0.3 -1,-0.0 -103,-0.1 -103,-0.0 0.736 131.8 61.4 -66.7 -22.9 5.9 19.5 16.7 106 106 A D T 3 S- 0 0 87 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.340 114.9-121.7 -81.9 -2.3 3.7 21.6 19.0 107 107 A W S < S+ 0 0 47 -3,-1.6 2,-0.2 1,-0.2 62,-0.1 0.462 71.8 121.8 68.6 10.6 2.3 18.3 20.4 108 108 A R S S- 0 0 157 1,-0.1 -4,-2.0 61,-0.0 -1,-0.2 -0.685 73.1 -68.6-104.0 157.2 -1.4 19.1 19.4 109 109 A F E +E 103 0A 55 52,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.052 54.7 153.3 -42.7 128.2 -3.9 17.2 17.2 110 110 A L E + 0 0 106 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.663 63.2 5.4-125.0 -44.9 -3.1 17.2 13.4 111 111 A R E -E 102 0A 67 -9,-1.7 -9,-2.8 49,-0.1 -1,-0.4 -0.997 55.3-155.8-152.6 144.7 -4.7 14.0 11.9 112 112 A G E -E 101 0A 0 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.878 9.8-168.9-122.5 153.4 -7.0 11.1 12.9 113 113 A Y E +E 100 0A 34 -13,-2.0 -13,-1.7 -2,-0.3 2,-0.2 -0.997 20.1 157.6-145.1 147.0 -7.5 7.6 11.5 114 114 A H E +E 99 0A 7 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