==== 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 03-MAY-10 3MV7 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,Z.CHEN,J.J.MILES,Y.C.LIU,M.J.BELL,L.C.SULLIVAN,L.KJER . 827 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 303 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 10 1.2 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 . 62 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 1 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 . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 9 10 5 7 7 2 4 3 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 3 1 1 1 0 0 1 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 73 0, 0.0 2,-0.2 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 163.8 -0.0 -37.2 20.0 2 2 A S - 0 0 68 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.629 360.0-169.8 -93.9 150.0 -1.2 -36.9 16.4 3 3 A H E -A 103 0A 28 100,-1.1 100,-3.5 -2,-0.2 2,-0.3 -0.884 9.3-160.2-139.9 162.3 1.2 -36.2 13.5 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.951 7.9-153.2-141.2 158.7 1.3 -35.4 9.9 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.4 -2,-0.3 2,-0.3 -0.996 20.6 175.7-131.3 134.8 3.6 -35.5 6.8 6 6 A R E -AB 100 27A 42 21,-2.0 21,-2.7 -2,-0.4 2,-0.4 -1.000 22.0-152.9-139.1 140.5 3.3 -33.1 3.9 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.4 -2,-0.3 2,-0.5 -0.936 16.0-158.1-105.2 133.1 5.2 -32.3 0.7 8 8 A F E -AB 98 25A 26 17,-3.1 17,-1.9 -2,-0.4 2,-0.4 -0.949 10.7-171.8-116.2 117.4 4.9 -28.8 -0.7 9 9 A Y E -AB 97 24A 0 88,-3.2 88,-2.0 -2,-0.5 2,-0.4 -0.905 10.1-175.8-110.5 142.6 5.5 -28.2 -4.3 10 10 A T E -AB 96 23A 14 13,-2.1 13,-2.5 -2,-0.4 2,-0.5 -0.988 2.9-175.2-129.9 126.9 5.9 -24.9 -6.2 11 11 A A E -AB 95 22A 2 84,-2.6 84,-2.3 -2,-0.4 2,-0.5 -0.979 15.5-177.9-116.8 113.5 6.3 -24.8 -10.0 12 12 A M E -AB 94 21A 28 9,-2.6 9,-3.0 -2,-0.5 82,-0.2 -0.959 18.6-140.9-118.2 127.3 6.8 -21.2 -11.1 13 13 A S - 0 0 11 80,-2.2 6,-0.1 -2,-0.5 80,-0.1 -0.507 24.3-118.1 -81.4 154.0 7.3 -20.1 -14.6 14 14 A R - 0 0 70 4,-0.8 2,-1.1 -2,-0.2 4,-0.1 -0.746 33.0-102.4 -95.1 142.2 9.8 -17.3 -15.3 15 15 A P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 75,-0.2 -0.487 107.3 17.7 -72.5 100.0 8.5 -14.1 -16.8 16 16 A G S S- 0 0 39 -2,-1.1 -3,-0.0 73,-1.1 0, 0.0 -0.803 126.1 -62.7 145.9 -96.2 9.4 -14.4 -20.5 17 17 A R S S+ 0 0 95 -2,-0.3 2,-0.1 2,-0.1 73,-0.1 0.207 80.2 136.2-173.0 41.9 10.2 -18.0 -21.3 18 18 A G S S- 0 0 40 1,-0.2 -4,-0.8 -4,-0.1 -2,-0.1 -0.401 72.6 -66.1 -75.7 163.6 13.2 -19.2 -19.2 19 19 A E - 0 0 130 -6,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.250 59.1-116.1 -50.9 133.7 13.0 -22.7 -17.6 20 20 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.360 28.1-118.1 -69.7 156.5 10.4 -22.8 -14.8 21 21 A R E -B 12 0A 67 -9,-3.0 -9,-2.6 18,-0.1 2,-0.5 -0.840 24.4-162.3-102.9 133.9 11.6 -23.3 -11.3 22 22 A F E +B 11 0A 4 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.960 9.5 179.1-120.3 127.1 10.5 -26.4 -9.3 23 23 A I E -BC 10 37A 24 -13,-2.5 -13,-2.1 -2,-0.5 2,-0.4 -0.985 6.7-174.6-129.5 135.8 10.8 -26.6 -5.5 24 24 A A E +BC 9 36A 1 12,-2.4 12,-2.9 -2,-0.4 2,-0.4 -0.994 3.8 179.2-127.4 132.3 9.8 -29.4 -3.2 25 25 A V E -BC 8 35A 5 -17,-1.9 -17,-3.1 -2,-0.4 2,-0.4 -0.992 13.7-150.1-131.9 144.6 10.0 -29.2 0.6 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.5 -2,-0.4 8,-1.1 -0.927 12.7-170.7-122.3 137.5 8.9 -32.0 3.0 27 27 A Y E -BC 6 32A 11 -21,-2.7 -21,-2.0 -2,-0.4 2,-0.5 -0.945 22.7-160.3-128.4 143.5 7.6 -31.6 6.6 28 28 A V E > S-BC 5 31A 0 3,-1.8 3,-3.0 -2,-0.3 -23,-0.2 -0.998 85.5 -41.7-114.0 124.6 6.8 -33.8 9.5 29 29 A D T 3 S- 0 0 27 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.309 125.5 -29.1 46.8-124.9 4.4 -31.6 11.5 30 30 A D T 3 S+ 0 0 68 -3,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.288 115.2 107.4 -97.3 14.0 6.0 -28.2 11.3 31 31 A T E < -C 28 0A 12 -3,-3.0 -3,-1.8 148,-0.0 2,-0.1 -0.811 62.7-143.1-101.7 111.5 9.6 -29.5 10.9 32 32 A Q E +C 27 0A 15 -2,-0.7 -5,-0.2 -5,-0.2 3,-0.1 -0.434 28.6 163.8 -65.8 139.9 11.2 -29.2 7.5 33 33 A F E + 0 0 0 -7,-2.5 15,-1.7 1,-0.4 16,-0.7 0.491 57.4 29.6-138.9 -14.7 13.4 -32.2 6.7 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.7 13,-0.3 -1,-0.4 -0.979 54.5-175.8-141.2 157.2 14.1 -32.2 2.9 35 35 A R E -CD 25 46A 37 11,-1.6 11,-2.8 -2,-0.3 2,-0.4 -0.950 3.0-174.0-149.2 134.2 14.4 -29.6 0.2 36 36 A F E -C 24 0A 1 -12,-2.9 -12,-2.4 -2,-0.3 2,-0.4 -1.000 3.3-175.6-126.3 133.2 14.9 -29.8 -3.6 37 37 A D E -C 23 0A 29 7,-0.4 -14,-0.2 -2,-0.4 7,-0.2 -0.986 15.0-158.4-130.1 116.6 15.4 -26.8 -5.8 38 38 A S S S+ 0 0 19 -16,-2.6 2,-1.6 -2,-0.4 -15,-0.1 0.593 72.6 92.6 -70.6 -13.3 15.6 -27.2 -9.5 39 39 A D + 0 0 90 -17,-0.2 2,-0.3 3,-0.1 -1,-0.1 -0.648 69.2 84.5 -88.0 86.2 17.5 -24.0 -10.1 40 40 A A S S- 0 0 56 -2,-1.6 0, 0.0 1,-0.1 0, 0.0 -0.917 86.3-108.3-174.8 153.1 21.1 -25.3 -9.9 41 41 A A S S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.910 117.0 11.8 -59.4 -46.2 23.6 -27.0 -12.3 42 42 A S S S- 0 0 75 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.711 86.4-158.3-136.3 83.9 23.2 -30.3 -10.6 43 43 A P + 0 0 17 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.416 14.3 176.9 -71.9 135.0 20.1 -30.2 -8.2 44 44 A R - 0 0 139 -7,-0.2 -7,-0.4 -2,-0.1 2,-0.2 -0.961 37.5-104.3-131.8 148.1 20.0 -32.8 -5.4 45 45 A T - 0 0 9 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.559 44.8-155.9 -65.0 136.5 17.5 -33.3 -2.6 46 46 A E E -D 35 0A 93 -11,-2.8 -11,-1.6 -2,-0.2 2,-0.2 -0.877 14.5-111.2-119.7 150.7 19.1 -32.0 0.6 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.539 27.9 176.1 -75.8 148.9 18.6 -32.8 4.3 48 48 A R + 0 0 86 -15,-1.7 -14,-0.2 1,-0.2 -16,-0.1 0.393 66.0 48.1-132.2 -7.3 17.0 -30.1 6.5 49 49 A A S >> S- 0 0 6 -16,-0.7 3,-1.5 1,-0.1 4,-0.6 -0.981 80.6-123.2-133.1 149.3 16.7 -31.9 9.9 50 50 A P G >4 S+ 0 0 96 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.890 105.7 60.8 -58.9 -39.7 19.3 -34.0 11.7 51 51 A W G 34 S+ 0 0 14 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.524 98.5 56.7 -70.4 -6.9 17.2 -37.2 11.9 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-1.7 1,-0.1 -1,-0.3 0.634 85.6 81.6 -94.9 -15.3 16.9 -37.5 8.1 53 53 A E T << S+ 0 0 129 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.1 0.768 78.7 68.8 -60.0 -29.9 20.7 -37.6 7.5 54 54 A Q T 3 S+ 0 0 116 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.586 73.4 107.3 -66.5 -14.9 20.8 -41.3 8.4 55 55 A E S < S- 0 0 11 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.498 73.3-119.3 -70.9 134.7 19.0 -42.4 5.2 56 56 A G >> - 0 0 39 -2,-0.2 4,-1.1 1,-0.1 3,-1.0 -0.049 30.1 -91.5 -69.9 174.7 21.3 -44.0 2.7 57 57 A P H 3> S+ 0 0 111 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.661 120.7 62.9 -64.3 -24.0 22.1 -42.8 -0.8 58 58 A E H 3> S+ 0 0 149 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.837 102.3 52.0 -70.7 -33.3 19.3 -44.8 -2.5 59 59 A Y H <> S+ 0 0 7 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.909 111.6 46.6 -64.4 -44.2 16.7 -42.8 -0.5 60 60 A W H X S+ 0 0 41 -4,-1.1 4,-2.9 1,-0.2 -15,-0.3 0.901 112.1 49.5 -66.1 -42.4 18.3 -39.5 -1.6 61 61 A D H X S+ 0 0 87 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.881 108.1 53.0 -65.6 -41.0 18.4 -40.7 -5.3 62 62 A R H X S+ 0 0 68 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.921 113.3 45.0 -58.6 -46.9 14.7 -41.8 -5.3 63 63 A N H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.956 114.6 48.3 -54.4 -54.3 13.8 -38.3 -4.0 64 64 A T H X S+ 0 0 6 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.892 110.9 49.8 -61.0 -41.5 16.0 -36.6 -6.4 65 65 A Q H X S+ 0 0 84 -4,-3.1 4,-1.5 2,-0.2 -1,-0.2 0.845 110.5 50.6 -67.0 -33.7 14.7 -38.6 -9.4 66 66 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.954 115.1 43.0 -65.7 -48.2 11.1 -37.9 -8.4 67 67 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.898 111.8 52.0 -67.8 -40.2 11.8 -34.2 -8.2 68 68 A K H X S+ 0 0 76 -4,-3.0 4,-1.2 2,-0.2 -1,-0.2 0.860 112.9 47.0 -62.5 -37.8 13.9 -34.0 -11.3 69 69 A T H X S+ 0 0 20 -4,-1.5 4,-2.6 -5,-0.2 3,-0.3 0.915 109.9 51.7 -70.8 -43.4 11.1 -35.7 -13.2 70 70 A N H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.857 102.5 62.0 -58.1 -34.0 8.5 -33.4 -11.7 71 71 A T H X S+ 0 0 25 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.928 110.6 39.3 -57.2 -45.2 10.7 -30.4 -12.8 72 72 A Q H >X S+ 0 0 76 -4,-1.2 4,-1.1 -3,-0.3 3,-0.9 0.976 119.2 44.0 -68.0 -57.7 10.1 -31.6 -16.4 73 73 A T H 3X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 3,-0.3 0.878 109.0 55.4 -61.3 -40.6 6.5 -32.6 -16.1 74 74 A Y H 3X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.762 100.6 62.1 -66.8 -20.7 5.3 -29.5 -14.1 75 75 A R H S+ 0 0 31 -4,-2.2 5,-2.6 1,-0.2 -1,-0.2 0.810 108.3 56.3 -69.4 -22.4 -1.9 -21.0 -19.3 83 83 A G H ><5S+ 0 0 49 -4,-1.2 3,-0.9 -3,-0.3 -1,-0.2 0.883 105.5 50.3 -67.2 -40.1 -3.6 -22.6 -22.3 84 84 A Y H 3<5S+ 0 0 47 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.774 117.9 38.9 -67.6 -29.0 -6.8 -23.2 -20.3 85 85 A Y T 3<5S- 0 0 75 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.172 108.6-122.0-108.9 14.8 -6.9 -19.6 -19.1 86 86 A N T < 5 + 0 0 152 -3,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.786 56.3 159.9 45.4 38.1 -5.7 -18.1 -22.5 87 87 A Q < - 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0 0 3 4,-2.0 3,-1.6 -2,-0.3 -101,-0.2 -0.184 45.1 -69.1 -98.5-168.4 -4.1 -39.9 14.9 105 105 A P T 3 S+ 0 0 111 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.833 130.0 57.3 -50.7 -34.9 -3.1 -40.9 18.5 106 106 A D T 3 S- 0 0 91 2,-0.2 3,-0.1 1,-0.1 -104,-0.1 0.609 113.7-112.4 -76.9 -15.5 -3.0 -44.6 17.5 107 107 A G S < S+ 0 0 20 -3,-1.6 2,-0.3 1,-0.4 62,-0.1 0.397 79.5 124.9 93.9 1.0 -0.4 -44.1 14.8 108 108 A R S S- 0 0 159 1,-0.1 -4,-2.0 2,-0.0 -1,-0.4 -0.729 72.4 -89.1-102.5 146.6 -3.0 -45.0 12.2 109 109 A L E +E 103 0A 57 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.273 39.2 175.6 -58.9 117.1 -4.0 -42.9 9.2 110 110 A L E - 0 0 122 -8,-2.5 2,-0.3 1,-0.3 -7,-0.2 0.925 66.2 -14.1 -83.8 -58.3 -6.8 -40.4 9.9 111 111 A R E -E 102 0A 96 -9,-0.8 -9,-2.4 49,-0.1 -1,-0.3 -0.997 56.0-139.4-147.6 155.6 -7.0 -38.6 6.5 112 112 A G E -E 101 0A 1 -2,-0.3 2,-0.4 16,-0.3 -11,-0.2 -0.784 18.9-155.0-110.4 158.3 -5.0 -38.1 3.3 113 113 A H E +E 100 0A 22 -13,-2.1 -13,-1.7 -2,-0.3 2,-0.1 -0.974 24.6 161.3-137.5 138.6 -4.5 -35.0 1.3 114 114 A D E +E 99 0A 1 12,-0.4 12,-2.5 -2,-0.4 2,-0.4 -0.594 21.7 161.3-152.3 95.2 -3.8 -33.9 -2.2 115 115 A Q E -EF 98 125A 46 -17,-3.1 -17,-2.4 10,-0.2 2,-0.4 -0.952 16.1-165.8-123.4 144.4 -4.7 -30.3 -3.1 116 116 A S E -EF 97 124A 1 8,-3.4 7,-3.2 -2,-0.4 8,-1.2 -0.914 2.1-170.2-123.5 143.7 -3.5 -28.0 -5.9 117 117 A A E -EF 96 122A 2 -21,-3.0 -21,-2.5 -2,-0.4 2,-0.4 -0.949 10.5-151.3-128.0 151.4 -3.8 -24.3 -6.5 118 118 A Y E > S-EF 95 121A 11 3,-2.4 3,-1.8 -2,-0.3 -23,-0.2 -0.997 83.2 -9.4-119.6 131.2 -3.0 -22.2 -9.6 119 119 A D T 3 S- 0 0 36 -25,-2.7 -1,-0.1 -2,-0.4 -24,-0.1 0.878 133.9 -50.9 46.8 42.9 -1.9 -18.6 -9.1 120 120 A G T 3 S+ 0 0 5 -26,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.438 116.2 103.7 83.8 0.8 -2.7 -18.9 -5.4 121 121 A K E < S-F 118 0A 140 -3,-1.8 -3,-2.4 216,-0.1 -1,-0.2 -0.960 82.1 -89.3-124.1 142.6 -6.2 -20.2 -5.6 122 122 A D E +F 117 0A 113 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.032 49.9 162.9 -34.7 126.2 -7.8 -23.6 -5.1 123 123 A Y E - 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