==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-FEB-06 2FZ3 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.MILES,N.A.BORG . 386 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 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 . 137 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.3 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 . 21 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 7 2 2 0 3 1 2 2 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 2 2 0 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 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 59 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.9 1.8 25.7 31.5 2 2 A S - 0 0 71 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.506 360.0-164.2 -82.4 153.4 5.5 25.2 30.7 3 3 A H E -A 103 0A 26 100,-1.3 100,-3.8 -2,-0.2 2,-0.3 -0.960 6.4-172.3-136.7 157.4 6.7 22.2 28.7 4 4 A S E -A 102 0A 28 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.986 14.1-149.3-146.4 154.8 10.0 20.5 28.0 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.1 -2,-0.3 2,-0.4 -0.992 22.1 179.6-122.5 136.2 11.5 17.8 25.9 6 6 A R E -AB 100 27A 39 21,-2.6 21,-3.1 -2,-0.4 2,-0.4 -0.995 19.1-159.2-137.3 143.2 14.5 15.7 27.1 7 7 A Y E -AB 99 26A 1 92,-2.3 92,-1.8 -2,-0.4 2,-0.5 -0.954 13.1-160.0-113.2 141.1 16.7 12.9 25.8 8 8 A F E -AB 98 25A 17 17,-2.7 17,-1.8 -2,-0.4 2,-0.4 -0.985 5.6-168.2-125.6 116.8 18.7 10.8 28.3 9 9 A Y E -AB 97 24A 1 88,-3.4 88,-2.4 -2,-0.5 2,-0.4 -0.906 4.0-174.6-107.5 136.1 21.7 8.8 27.1 10 10 A T E -AB 96 23A 2 13,-2.7 13,-2.7 -2,-0.4 2,-0.5 -0.993 0.8-176.1-130.2 121.3 23.4 6.2 29.3 11 11 A A E -AB 95 22A 2 84,-3.0 84,-2.4 -2,-0.4 2,-0.5 -0.987 7.7-174.3-119.9 123.2 26.6 4.4 28.1 12 12 A M E -AB 94 21A 15 9,-2.5 9,-2.3 -2,-0.5 82,-0.2 -0.964 13.0-150.8-127.9 115.9 28.0 1.7 30.3 13 13 A S - 0 0 20 80,-2.5 6,-0.1 -2,-0.5 62,-0.0 -0.486 11.0-176.1 -78.7 156.0 31.3 -0.2 29.9 14 14 A R > - 0 0 40 4,-0.4 3,-2.5 -2,-0.1 78,-0.1 -0.547 17.2-147.6-155.7 74.3 31.5 -3.8 31.2 15 15 A P T 3 S+ 0 0 52 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.240 85.5 14.9 -55.5 130.0 35.0 -5.2 30.7 16 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.349 115.9 77.3 88.4 -4.1 34.9 -9.0 30.1 17 17 A R S < S- 0 0 140 -3,-2.5 2,-0.1 1,-0.5 -1,-0.0 -0.122 105.3 -84.1-130.8 36.5 31.2 -8.9 29.3 18 18 A G S S- 0 0 56 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.354 70.8 -30.5 94.2-175.4 31.0 -7.5 25.8 19 19 A E S S- 0 0 106 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.346 81.6 -76.1 -75.3 157.0 31.0 -4.0 24.4 20 20 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.259 48.5-122.6 -56.2 139.2 29.6 -1.0 26.3 21 21 A R E -B 12 0A 76 -9,-2.3 -9,-2.5 -3,-0.1 2,-0.5 -0.638 21.1-158.3 -83.6 138.3 25.8 -0.8 26.4 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.5 -11,-0.2 2,-0.4 -0.986 11.6 179.2-119.6 125.3 24.0 2.3 25.0 23 23 A I E -BC 10 37A 12 -13,-2.7 -13,-2.7 -2,-0.5 2,-0.4 -0.976 2.9-175.9-122.3 138.0 20.5 3.2 26.1 24 24 A A E +BC 9 36A 1 12,-2.1 12,-2.0 -2,-0.4 2,-0.3 -0.999 2.5 178.4-130.1 136.2 18.5 6.3 25.0 25 25 A V E -BC 8 35A 1 -17,-1.8 -17,-2.7 -2,-0.4 2,-0.4 -0.983 13.6-150.1-131.6 147.0 15.1 7.4 26.2 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.6 -2,-0.3 8,-1.0 -0.932 13.5-172.0-116.3 143.8 13.1 10.5 25.2 27 27 A Y E -BC 6 32A 29 -21,-3.1 -21,-2.6 -2,-0.4 2,-0.5 -0.980 21.5-159.1-132.8 143.2 10.6 12.4 27.4 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.3 -2,-0.3 -23,-0.2 -0.997 79.9 -47.3-113.7 119.9 8.0 15.2 26.9 29 29 A D T 3 S- 0 0 31 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.377 125.2 -21.7 51.6-122.1 7.4 16.5 30.5 30 30 A D T 3 S+ 0 0 64 -2,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.115 119.6 96.5-102.4 22.0 6.9 13.4 32.6 31 31 A T E < -C 28 0A 24 -3,-2.3 -3,-2.6 148,-0.0 2,-0.2 -0.941 64.4-146.0-116.5 114.3 5.9 11.1 29.7 32 32 A Q E +C 27 0A 28 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.550 22.0 171.4 -72.0 140.5 8.4 8.9 28.1 33 33 A F E + 0 0 0 -7,-2.6 15,-2.8 1,-0.3 16,-0.8 0.604 55.8 26.3-125.6 -21.1 7.8 8.5 24.3 34 34 A V E -CD 26 47A 1 -8,-1.0 -8,-1.8 13,-0.3 -1,-0.3 -0.982 54.3-171.9-142.5 153.4 10.8 6.6 22.8 35 35 A R E -CD 25 46A 72 11,-1.7 11,-2.5 -2,-0.3 2,-0.3 -0.978 4.6-173.3-139.0 157.9 13.5 4.1 23.8 36 36 A F E -C 24 0A 2 -12,-2.0 -12,-2.1 -2,-0.3 2,-0.4 -0.965 3.6-178.5-145.0 137.2 16.6 2.5 22.3 37 37 A D E > -C 23 0A 36 7,-0.4 3,-1.6 -2,-0.3 -14,-0.2 -0.949 20.0-157.0-138.9 116.9 18.7 -0.3 23.7 38 38 A S T 3 S+ 0 0 19 -16,-2.5 -15,-0.1 -2,-0.4 -1,-0.1 0.626 96.1 61.6 -66.2 -13.2 21.9 -1.6 22.0 39 39 A D T 3 S+ 0 0 67 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.601 79.2 114.9 -85.3 -13.2 21.4 -4.9 23.9 40 40 A A S < S- 0 0 37 -3,-1.6 0, 0.0 1,-0.1 0, 0.0 -0.184 81.8-112.9 -60.3 150.0 18.0 -5.6 22.3 41 41 A A S S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.853 115.7 15.0 -51.7 -41.0 17.7 -8.7 20.1 42 42 A S S S- 0 0 72 2,-0.1 -1,-0.3 -5,-0.1 2,-0.2 -0.833 93.8-138.8-133.2 94.1 17.2 -6.3 17.2 43 43 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.368 44.8 134.1 -64.0 119.8 18.3 -2.8 18.3 44 44 A R - 0 0 130 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.4 -0.978 61.7 -87.1-156.8 158.7 15.8 -0.1 17.0 45 45 A T - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.592 48.6-165.3 -70.3 125.0 13.9 3.0 18.2 46 46 A E E -D 35 0A 40 -11,-2.5 -11,-1.7 -2,-0.4 2,-0.1 -0.929 20.1-112.6-119.2 140.4 10.6 1.8 19.7 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.406 28.1 176.2 -67.9 142.7 7.5 3.8 20.6 48 48 A R + 0 0 98 -15,-2.8 -14,-0.2 1,-0.2 -16,-0.1 0.288 67.5 49.7-129.7 5.8 6.6 4.2 24.3 49 49 A A S >> S- 0 0 7 -16,-0.8 3,-1.2 -18,-0.1 4,-0.6 -0.986 79.4-127.6-141.7 143.9 3.5 6.5 24.0 50 50 A P G >4 S+ 0 0 101 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.829 103.6 62.4 -64.7 -31.1 0.5 6.1 21.7 51 51 A W G 34 S+ 0 0 17 1,-0.2 3,-0.2 2,-0.1 125,-0.1 0.588 99.0 55.3 -72.9 -11.8 0.7 9.6 20.2 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.9 1,-0.1 -1,-0.2 0.652 85.3 83.0 -89.7 -18.9 4.2 9.0 18.7 53 53 A E T << S+ 0 0 120 -3,-0.9 -2,-0.1 -4,-0.6 -1,-0.1 0.752 78.1 68.5 -59.2 -26.2 3.1 5.8 16.8 54 54 A Q T 3 S+ 0 0 115 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.649 72.8 110.8 -68.0 -18.5 1.7 8.0 13.9 55 55 A E S < S- 0 0 14 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.371 70.4-120.1 -62.0 137.1 5.3 9.0 12.8 56 56 A G >> - 0 0 35 -2,-0.1 4,-1.3 1,-0.1 3,-0.9 0.021 28.7 -86.4 -76.6-178.6 6.2 7.5 9.5 57 57 A P H 3> S+ 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.835 122.5 59.4 -57.4 -40.1 9.1 5.1 8.5 58 58 A E H 3> S+ 0 0 162 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.779 104.3 51.8 -62.4 -30.9 11.6 8.0 7.8 59 59 A Y H <> S+ 0 0 13 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.934 112.2 43.5 -68.0 -50.7 11.3 9.1 11.5 60 60 A W H X S+ 0 0 40 -4,-1.3 4,-2.2 1,-0.2 -15,-0.4 0.865 116.5 47.0 -68.1 -36.9 11.9 5.7 13.0 61 61 A D H X S+ 0 0 106 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.838 111.7 50.4 -73.9 -35.6 14.8 4.9 10.7 62 62 A R H X S+ 0 0 102 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.913 112.0 48.9 -64.6 -45.0 16.4 8.3 11.2 63 63 A N H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.939 112.8 46.6 -57.0 -50.7 16.1 7.8 15.0 64 64 A T H X S+ 0 0 19 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.906 109.7 53.8 -62.1 -44.6 17.7 4.3 14.8 65 65 A Q H X S+ 0 0 109 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.927 111.8 46.5 -53.4 -48.5 20.5 5.6 12.5 66 66 A I H X S+ 0 0 6 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.941 115.0 44.0 -60.2 -51.8 21.3 8.3 15.1 67 67 A F H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.845 112.6 52.4 -67.6 -34.3 21.2 5.9 18.2 68 68 A K H X S+ 0 0 102 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.869 111.9 46.7 -65.2 -40.6 23.2 3.2 16.3 69 69 A T H X S+ 0 0 60 -4,-2.0 4,-2.6 -5,-0.3 3,-0.2 0.924 110.9 52.1 -64.0 -46.4 25.9 5.8 15.5 70 70 A N H X S+ 0 0 1 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.857 102.3 60.2 -60.1 -39.0 25.8 7.1 19.1 71 71 A T H X S+ 0 0 6 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.933 111.7 39.0 -49.6 -50.0 26.3 3.5 20.3 72 72 A Q H X S+ 0 0 116 -4,-1.3 4,-1.5 -3,-0.2 -2,-0.2 0.898 116.4 52.3 -69.5 -42.1 29.7 3.3 18.4 73 73 A T H X S+ 0 0 11 -4,-2.6 4,-2.1 1,-0.2 315,-0.3 0.914 109.0 47.7 -59.6 -49.0 30.5 6.9 19.3 74 74 A Y H X S+ 0 0 2 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.777 105.8 58.9 -70.3 -27.1 30.0 6.5 23.1 75 75 A R H X S+ 0 0 44 -4,-1.3 4,-1.4 -5,-0.3 -1,-0.2 0.890 109.7 44.7 -64.3 -40.0 32.1 3.3 23.0 76 76 A E H X S+ 0 0 61 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.886 112.6 51.8 -66.4 -41.1 35.0 5.4 21.7 77 77 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.863 104.7 55.1 -66.9 -37.0 34.3 8.2 24.2 78 78 A L H X S+ 0 0 6 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.906 109.7 48.1 -59.8 -43.3 34.3 5.7 27.1 79 79 A R H X S+ 0 0 108 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.912 111.0 51.6 -58.8 -47.7 37.8 4.7 26.0 80 80 A N H X S+ 0 0 29 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.935 111.3 45.6 -57.0 -51.2 38.8 8.3 25.7 81 81 A L H X S+ 0 0 1 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.847 107.0 57.4 -65.0 -37.6 37.7 9.2 29.2 82 82 A R H <>S+ 0 0 59 -4,-2.1 5,-2.4 -5,-0.2 3,-0.4 0.934 110.3 47.2 -54.5 -46.1 39.3 6.1 30.7 83 83 A G H ><5S+ 0 0 47 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.911 106.7 56.1 -59.3 -45.8 42.5 7.5 29.2 84 84 A Y H 3<5S+ 0 0 55 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.741 114.4 39.8 -61.2 -26.2 41.9 11.1 30.5 85 85 A Y T 3<5S- 0 0 69 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.296 108.1-121.0-107.5 7.1 41.7 9.8 34.1 86 86 A N T < 5 + 0 0 152 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.2 0.834 56.6 162.1 55.2 38.9 44.5 7.2 33.8 87 87 A Q < - 0 0 62 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.570 39.4-108.5 -91.6 150.7 42.1 4.4 34.7 88 88 A S > - 0 0 78 -2,-0.2 3,-0.9 1,-0.1 -1,-0.1 -0.322 21.5-119.6 -73.1 158.9 42.7 0.7 34.1 89 89 A E T 3 S+ 0 0 152 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.424 103.7 77.6 -74.6 1.3 40.8 -1.3 31.5 90 90 A A T 3 S+ 0 0 83 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.706 78.4 80.8 -86.4 -21.3 39.5 -3.5 34.3 91 91 A G S < S- 0 0 25 -3,-0.9 2,-0.4 -77,-0.1 -77,-0.0 -0.487 73.5-123.7 -92.1 156.9 36.8 -1.2 35.7 92 92 A S - 0 0 74 -2,-0.2 2,-0.3 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