==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-NOV-06 2NW3 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.E.TYNAN,H.H.REID,J.ROSSJOHN . 386 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19216.0 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 . 136 35.2 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.0 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 1 0 2 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 4 0 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 54 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0-141.4 1.4 25.7 30.7 2 2 A S - 0 0 68 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.518 360.0-176.0 -87.9 151.6 5.2 25.0 30.5 3 3 A H E -A 103 0A 20 100,-1.8 100,-3.7 -2,-0.2 2,-0.3 -0.982 8.7-170.2-147.8 153.1 6.7 22.1 28.7 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.969 13.1-148.7-141.8 156.0 10.0 20.4 28.1 5 5 A M E +AB 101 28A 1 96,-2.3 96,-1.0 -2,-0.3 2,-0.4 -0.991 23.2 178.0-120.7 139.7 11.5 17.7 25.9 6 6 A R E -AB 100 27A 43 21,-2.4 21,-3.1 -2,-0.4 2,-0.4 -1.000 19.6-159.0-140.2 138.1 14.5 15.7 27.2 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.9 -2,-0.4 2,-0.5 -0.949 12.5-161.2-108.9 143.0 16.6 12.9 25.9 8 8 A F E -AB 98 25A 26 17,-2.6 17,-1.9 -2,-0.4 2,-0.4 -0.989 6.5-170.5-124.5 115.1 18.6 10.8 28.5 9 9 A Y E -AB 97 24A 2 88,-3.0 88,-2.2 -2,-0.5 2,-0.4 -0.900 4.4-174.1-106.9 136.7 21.5 8.7 27.3 10 10 A T E -AB 96 23A 2 13,-2.7 13,-2.3 -2,-0.4 2,-0.5 -0.990 0.6-175.2-128.9 123.0 23.3 6.2 29.4 11 11 A A E -AB 95 22A 2 84,-2.8 84,-2.5 -2,-0.4 2,-0.5 -0.986 8.4-173.8-119.9 122.8 26.5 4.4 28.1 12 12 A M E -AB 94 21A 19 9,-2.5 9,-2.0 -2,-0.5 82,-0.2 -0.967 12.6-150.4-125.4 117.1 27.9 1.7 30.5 13 13 A S - 0 0 20 80,-2.5 6,-0.1 -2,-0.5 79,-0.0 -0.437 12.8-179.1 -78.1 160.2 31.2 -0.2 29.9 14 14 A R > - 0 0 37 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.504 20.7-145.4-159.8 72.2 31.4 -3.7 31.3 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.210 85.6 18.8 -55.9 135.1 34.9 -5.1 30.6 16 16 A G T 3 S+ 0 0 85 2,-0.1 3,-0.1 0, 0.0 74,-0.0 0.313 113.4 77.2 89.5 -4.6 34.8 -8.9 29.9 17 17 A R S < S- 0 0 145 -3,-2.6 2,-0.1 1,-0.6 0, 0.0 -0.088 107.2 -85.4-129.9 34.9 31.0 -8.8 29.2 18 18 A G S S- 0 0 53 2,-0.0 -1,-0.6 3,-0.0 -4,-0.4 -0.339 70.9 -31.5 93.6-174.3 30.9 -7.3 25.7 19 19 A E S S- 0 0 109 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.323 83.4 -72.5 -77.7 159.6 31.0 -3.8 24.4 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.215 48.7-121.5 -55.8 137.2 29.4 -0.9 26.4 21 21 A R E -B 12 0A 78 -9,-2.0 -9,-2.5 -3,-0.1 2,-0.4 -0.605 23.8-160.1 -73.9 139.7 25.6 -0.8 26.5 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.997 12.1 177.5-122.3 126.5 24.0 2.4 25.1 23 23 A I E -BC 10 37A 12 -13,-2.3 -13,-2.7 -2,-0.4 2,-0.4 -0.994 5.1-174.1-128.3 137.1 20.4 3.3 26.1 24 24 A A E -BC 9 36A 2 12,-2.3 12,-2.1 -2,-0.4 2,-0.3 -0.991 2.4-179.2-128.4 135.5 18.5 6.4 25.1 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.6 -2,-0.4 2,-0.4 -0.973 13.0-149.5-129.9 149.0 15.0 7.4 26.3 26 26 A G E -BC 7 34A 0 8,-1.9 7,-3.1 -2,-0.3 8,-1.1 -0.963 13.7-171.9-120.7 139.4 13.0 10.5 25.3 27 27 A Y E -BC 6 32A 26 -21,-3.1 -21,-2.4 -2,-0.4 2,-0.5 -0.959 22.8-158.8-125.0 146.3 10.5 12.4 27.4 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.6 -2,-0.4 -23,-0.2 -0.998 81.0 -47.9-111.4 124.0 8.0 15.1 27.0 29 29 A D T 3 S- 0 0 30 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.321 125.6 -21.0 47.1-126.5 7.5 16.5 30.5 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.133 119.1 98.6 -97.3 23.0 6.9 13.3 32.7 31 31 A T E < -C 28 0A 24 -3,-2.6 -3,-2.6 148,-0.0 2,-0.2 -0.926 63.4-147.0-117.4 112.2 5.9 11.1 29.7 32 32 A Q E +C 27 0A 26 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.488 22.3 170.2 -69.9 140.7 8.4 8.8 28.1 33 33 A F E + 0 0 0 -7,-3.1 15,-2.5 1,-0.3 16,-0.7 0.575 55.7 24.6-128.6 -19.4 7.8 8.4 24.4 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.977 53.5-172.6-143.6 155.5 10.7 6.5 22.8 35 35 A R E -CD 25 46A 72 11,-1.6 11,-3.0 -2,-0.3 2,-0.3 -0.982 4.8-173.6-140.9 157.7 13.5 4.1 23.8 36 36 A F E -C 24 0A 2 -12,-2.1 -12,-2.3 -2,-0.3 2,-0.4 -0.958 4.9-177.5-145.8 132.5 16.5 2.6 22.2 37 37 A D E > -C 23 0A 34 7,-0.3 3,-1.9 -2,-0.3 -14,-0.2 -0.963 20.4-155.0-136.6 116.5 18.7 -0.2 23.8 38 38 A S T 3 S+ 0 0 20 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.658 96.8 60.0 -61.1 -21.9 21.8 -1.5 22.0 39 39 A D T 3 S+ 0 0 68 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.479 78.6 116.1 -82.7 -6.1 21.4 -4.8 24.0 40 40 A A S < S- 0 0 34 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.305 82.6-111.3 -64.0 151.8 17.9 -5.5 22.5 41 41 A A S S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.894 115.2 11.7 -48.9 -47.1 17.7 -8.6 20.3 42 42 A S S S- 0 0 69 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.812 94.7-137.7-130.6 91.6 17.2 -6.3 17.3 43 43 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.278 42.1 141.5 -61.2 123.8 18.1 -2.8 18.4 44 44 A R - 0 0 136 -7,-0.2 -7,-0.3 -2,-0.1 2,-0.3 -0.982 59.0 -91.2-151.8 156.2 15.7 -0.2 17.1 45 45 A T - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.554 50.7-163.5 -66.6 125.7 14.0 3.0 18.3 46 46 A E E -D 35 0A 47 -11,-3.0 -11,-1.6 -2,-0.3 2,-0.1 -0.938 18.2-113.2-119.5 141.5 10.7 1.9 19.8 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.394 28.5 175.0 -72.2 145.1 7.5 3.8 20.7 48 48 A R + 0 0 96 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.283 66.4 50.6-130.5 5.2 6.6 4.2 24.4 49 49 A A S >> S- 0 0 4 -16,-0.7 3,-1.5 1,-0.1 4,-0.6 -0.985 80.2-126.5-141.3 140.7 3.6 6.6 24.2 50 50 A P G >4 S+ 0 0 101 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.851 104.3 61.9 -59.4 -35.8 0.6 6.1 21.9 51 51 A W G 34 S+ 0 0 17 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.585 99.1 56.0 -68.5 -14.2 0.8 9.6 20.3 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-2.1 1,-0.1 -1,-0.2 0.669 86.3 80.6 -87.3 -18.8 4.2 8.9 18.8 53 53 A E T << S+ 0 0 121 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.1 0.814 79.5 67.8 -58.9 -32.6 3.1 5.7 16.9 54 54 A Q T 3 S+ 0 0 120 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.594 75.1 108.9 -66.0 -14.6 1.6 7.9 14.1 55 55 A E S < S- 0 0 11 -3,-2.1 5,-0.0 1,-0.1 -3,-0.0 -0.429 74.4-113.3 -61.9 143.1 5.1 8.9 13.1 56 56 A G >> - 0 0 34 -2,-0.1 4,-1.6 1,-0.1 3,-0.6 -0.136 25.3 -95.8 -78.1 170.3 6.1 7.3 9.8 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.806 122.6 60.7 -54.8 -33.9 8.8 4.7 9.0 58 58 A E H 3> S+ 0 0 126 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.908 103.3 51.1 -60.5 -44.2 11.3 7.5 8.0 59 59 A Y H <> S+ 0 0 6 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.953 113.5 44.0 -52.2 -53.5 11.0 8.8 11.6 60 60 A W H X S+ 0 0 40 -4,-1.6 4,-2.5 1,-0.2 -15,-0.4 0.934 116.0 46.6 -64.7 -45.7 11.8 5.4 13.1 61 61 A D H X S+ 0 0 96 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.910 113.3 48.9 -60.7 -46.7 14.6 4.7 10.6 62 62 A R H X S+ 0 0 74 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.940 113.7 45.9 -59.4 -48.3 16.2 8.1 11.1 63 63 A N H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.912 112.0 51.7 -60.2 -42.8 16.0 7.8 14.9 64 64 A T H X S+ 0 0 15 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.908 109.1 49.9 -65.2 -43.2 17.4 4.3 14.9 65 65 A Q H X S+ 0 0 108 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.924 110.5 51.0 -57.5 -45.3 20.3 5.4 12.7 66 66 A I H X S+ 0 0 8 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.941 113.5 44.0 -59.4 -50.0 21.1 8.2 15.1 67 67 A F H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.844 112.0 52.2 -67.7 -34.4 21.1 5.9 18.1 68 68 A K H X S+ 0 0 90 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.927 112.3 46.5 -65.9 -42.7 23.1 3.2 16.4 69 69 A T H X S+ 0 0 43 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.933 111.5 51.9 -61.5 -46.4 25.7 5.9 15.5 70 70 A N H X S+ 0 0 16 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.879 101.8 61.0 -56.5 -41.1 25.6 7.2 19.1 71 71 A T H X S+ 0 0 6 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.946 109.6 41.6 -49.8 -51.1 26.2 3.7 20.4 72 72 A Q H X S+ 0 0 119 -4,-1.5 4,-2.1 1,-0.2 3,-0.2 0.933 115.1 49.8 -64.3 -48.1 29.5 3.6 18.5 73 73 A T H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 315,-0.3 0.896 109.3 51.6 -59.3 -41.1 30.5 7.2 19.5 74 74 A Y H X S+ 0 0 9 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.815 106.3 54.6 -69.0 -28.9 29.7 6.7 23.1 75 75 A R H X S+ 0 0 37 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.941 109.9 46.8 -67.3 -44.6 32.0 3.6 23.1 76 76 A E H X S+ 0 0 82 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.925 111.4 52.5 -56.2 -47.0 34.8 5.8 21.8 77 77 A S H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.882 106.7 51.8 -60.5 -41.1 34.0 8.4 24.4 78 78 A L H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.923 110.6 48.5 -63.1 -41.8 34.2 5.8 27.2 79 79 A R H X S+ 0 0 114 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.951 113.1 49.0 -60.0 -46.3 37.6 4.7 25.9 80 80 A N H X S+ 0 0 39 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.924 111.5 47.1 -60.2 -50.9 38.6 8.4 25.8 81 81 A L H X S+ 0 0 1 -4,-3.0 4,-1.7 2,-0.2 6,-0.2 0.886 106.3 57.8 -62.1 -38.2 37.4 9.2 29.3 82 82 A R H <>S+ 0 0 69 -4,-2.3 5,-2.8 1,-0.2 3,-0.5 0.958 110.4 45.5 -54.6 -48.8 39.1 6.1 30.8 83 83 A G H ><5S+ 0 0 45 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.890 106.4 58.4 -57.4 -44.3 42.4 7.5 29.4 84 84 A Y H 3<5S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.784 113.8 39.0 -61.5 -30.2 41.7 11.1 30.6 85 85 A Y T 3<5S- 0 0 69 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.274 108.8-122.1-100.4 10.0 41.5 9.7 34.2 86 86 A N T < 5 + 0 0 153 -3,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.831 55.5 168.2 51.5 36.2 44.3 7.2 33.8 87 87 A Q < - 0 0 62 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.0 -0.437 38.1-100.9 -83.6 156.2 41.9 4.5 34.7 88 88 A S > - 0 0 78 -2,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.294 20.6-127.8 -65.7 151.7 42.3 0.7 34.5 89 89 A E T 3 S+ 0 0 152 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.513 102.2 74.5 -75.1 -3.4 40.8 -1.1 31.6 90 90 A A T 3 S+ 0 0 77 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.743 79.4 76.4 -81.7 -29.8 39.3 -3.4 34.3 91 91 A G S < S- 0 0 32 -3,-0.6 2,-0.3 -77,-0.1 -77,-0.1 -0.463 76.0-118.4 -89.4 158.8 36.5 -1.2 35.8 92 92 A S - 0 0 71 -2,-0.1 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111A 31 9,-2.7 8,-3.6 -2,-0.3 9,-1.1 -0.937 13.4-163.5-111.1 135.0 12.1 24.1 27.8 103 103 A L E -AE 3 109A 3 -100,-3.7 -100,-1.8 -2,-0.4 6,-0.2 -0.896 13.3-134.2-110.9 143.7 9.1 26.1 26.5 104 104 A G > - 0 0 3 4,-2.6 3,-2.7 -2,-0.4 -101,-0.1 -0.334 44.5 -82.8 -83.1 178.6 7.1 28.6 28.5 105 105 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 0.620 131.2 56.0 -61.1 -12.9 3.3 28.7 28.6 106 106 A D T 3 S- 0 0 97 2,-0.1 3,-0.1 3,-0.0 -104,-0.1 0.470 119.5-109.8 -91.4 -4.6 3.2 30.7 25.3 107 107 A G S < S+ 0 0 12 -3,-2.7 2,-0.2 1,-0.3 62,-0.1 0.439 72.9 140.7 86.6 2.2 5.3 28.0 23.6 108 108 A R - 0 0 130 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.499 63.9 -96.6 -75.7 145.0 8.4 30.2 23.4 109 109 A L E +E 103 0A 54 -6,-0.2 -6,-0.3 1,-0.2 -1,-0.1 -0.423 40.4 178.4 -57.3 124.4 11.9 28.8 24.0 110 110 A L E - 0 0 110 -8,-3.6 2,-0.3 1,-0.4 -7,-0.2 0.847 60.3 -37.1 -96.1 -52.9 12.8 29.5 27.6 111 111 A R E -E 102 0A 71 -9,-1.1 -9,-2.7 49,-0.1 -1,-0.4 -0.967 51.1-125.6-166.1 163.7 16.2 27.8 27.6 112 112 A G E 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