==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-MAY-11 3RWD . COMPND 2 MOLECULE: MAJOR HISTOCOMPATIBILITY COMPLEX CLASS I; . SOURCE 2 ORGANISM_SCIENTIFIC: MACACA MULATTA; . AUTHOR Y.WU,F.GAO,J.LIU,J.X.QI,D.A.PRICE,G.F.GAO . 772 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 65.8 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 . 265 34.3 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 . 66 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 6.3 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 2 0 0 2 2 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 . 3 12 6 3 0 6 2 6 4 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 64 0, 0.0 2,-0.3 0, 0.0 656,-0.1 0.000 360.0 360.0 360.0 -86.4 -14.8 0.5 15.4 2 2 A S - 0 0 31 100,-0.0 2,-0.3 105,-0.0 102,-0.2 -0.609 360.0-169.9 -82.9 138.7 -12.1 3.0 14.5 3 3 A H E -A 103 0A 31 100,-2.5 100,-1.4 -2,-0.3 2,-0.3 -0.803 6.0-152.8-124.9 167.6 -11.6 4.1 10.9 4 4 A S E -A 102 0A 15 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.996 8.0-163.8-143.8 144.9 -9.1 6.0 8.9 5 5 A M E +AB 101 28A 0 96,-2.3 96,-2.0 -2,-0.3 2,-0.3 -0.967 21.5 174.0-131.1 118.6 -8.9 8.2 5.8 6 6 A K E -AB 100 27A 33 21,-2.2 21,-2.9 -2,-0.4 2,-0.4 -0.883 19.4-151.4-127.6 154.3 -5.5 9.0 4.2 7 7 A Y E -AB 99 26A 0 92,-1.6 92,-1.9 -2,-0.3 2,-0.5 -0.981 7.5-158.1-126.5 138.4 -4.1 10.6 1.1 8 8 A F E -AB 98 25A 13 17,-2.5 17,-1.9 -2,-0.4 2,-0.4 -0.962 7.0-172.7-121.4 119.4 -0.8 9.9 -0.7 9 9 A Y E -AB 97 24A 2 88,-2.4 88,-2.1 -2,-0.5 2,-0.4 -0.933 2.1-177.2-111.6 133.2 1.0 12.4 -2.9 10 10 A T E -AB 96 23A 2 13,-1.6 13,-2.6 -2,-0.4 2,-0.5 -0.967 0.4-177.1-132.2 116.4 4.0 11.4 -5.0 11 11 A S E -AB 95 22A 3 84,-2.5 84,-2.2 -2,-0.4 2,-0.5 -0.954 1.2-175.0-115.7 129.3 5.8 14.0 -7.1 12 12 A V E -AB 94 21A 7 9,-2.2 9,-2.5 -2,-0.5 2,-0.2 -0.937 17.0-143.0-129.6 110.9 8.8 13.0 -9.3 13 13 A S - 0 0 24 80,-2.4 80,-0.3 -2,-0.5 6,-0.1 -0.505 13.9-165.9 -70.6 133.5 10.8 15.6 -11.3 14 14 A R > - 0 0 43 4,-0.4 3,-1.9 -2,-0.2 4,-0.4 -0.836 14.7-139.9-127.7 94.0 12.0 14.3 -14.7 15 15 A P T 3 S+ 0 0 47 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.238 84.9 9.8 -55.3 128.8 14.7 16.5 -16.3 16 16 A G T 3 S+ 0 0 90 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.449 113.6 81.0 83.0 1.4 14.3 17.0 -20.0 17 17 A R S < S- 0 0 160 -3,-1.9 2,-0.4 1,-0.4 -1,-0.0 0.400 94.8-119.9-117.9 -1.8 10.8 15.5 -20.1 18 18 A G + 0 0 62 -4,-0.4 -4,-0.4 0, 0.0 -1,-0.4 -0.800 69.3 20.1 106.1-141.7 8.8 18.5 -18.9 19 19 A E S S- 0 0 129 -2,-0.4 -7,-0.0 1,-0.1 2,-0.0 -0.265 86.5 -94.6 -67.5 154.0 6.6 18.8 -15.8 20 20 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.281 39.8-102.1 -69.3 153.6 7.0 16.4 -12.9 21 21 A R E -B 12 0A 70 -9,-2.5 -9,-2.2 17,-0.0 2,-0.6 -0.640 35.6-164.5 -78.6 127.0 4.9 13.2 -12.5 22 22 A F E +B 11 0A 3 -2,-0.4 16,-1.9 -11,-0.2 2,-0.5 -0.920 12.9 171.0-120.7 108.1 2.1 13.6 -9.9 23 23 A I E +BC 10 37A 15 -13,-2.6 -13,-1.6 -2,-0.6 2,-0.4 -0.964 4.9 173.9-120.6 121.5 0.4 10.5 -8.6 24 24 A S E -BC 9 36A 0 12,-2.1 12,-2.1 -2,-0.5 2,-0.3 -0.965 7.9-170.4-129.3 143.4 -2.0 10.6 -5.7 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.5 -2,-0.4 2,-0.5 -0.978 11.9-144.7-134.2 146.9 -4.3 8.0 -4.1 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.6 -2,-0.3 8,-1.0 -0.933 17.2-168.6-114.9 131.5 -7.0 8.1 -1.5 27 27 A Y E -BC 6 32A 31 -21,-2.9 -21,-2.2 -2,-0.5 2,-0.6 -0.949 21.2-163.1-123.7 135.0 -7.6 5.4 1.1 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-1.9 -2,-0.4 2,-0.5 -0.955 80.5 -52.8-106.6 106.9 -10.4 4.6 3.5 29 29 A D T 3 S- 0 0 41 -25,-2.5 -23,-0.1 -2,-0.6 -26,-0.0 -0.503 124.5 -20.1 60.2-113.5 -8.7 2.1 5.9 30 30 A D T 3 S+ 0 0 64 -2,-0.5 2,-0.6 149,-0.1 -1,-0.3 0.052 119.3 99.0-110.0 23.7 -7.2 -0.4 3.5 31 31 A T E < -C 28 0A 21 -3,-1.9 -3,-2.7 148,-0.0 2,-0.2 -0.925 62.8-147.0-119.3 110.8 -9.6 0.4 0.6 32 32 A Q E +C 27 0A 33 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.510 26.8 162.9 -69.7 137.7 -8.4 2.7 -2.3 33 33 A F E + 0 0 0 -7,-2.6 15,-2.3 1,-0.3 16,-0.7 0.497 54.1 37.1-135.9 -12.7 -11.3 4.8 -3.6 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-1.7 13,-0.3 2,-0.3 -0.978 53.8-172.5-143.8 157.9 -9.8 7.6 -5.6 35 35 A R E -CD 25 46A 29 11,-1.4 11,-2.0 -2,-0.3 2,-0.4 -0.998 8.7-170.2-149.2 145.9 -6.9 8.4 -8.0 36 36 A F E +C 24 0A 5 -12,-2.1 -12,-2.1 -2,-0.3 2,-0.5 -0.923 10.5 177.5-138.7 115.7 -5.2 11.3 -9.7 37 37 A D E > -C 23 0A 20 7,-0.4 3,-1.7 -2,-0.4 7,-0.2 -0.965 20.7-160.0-121.6 118.8 -2.6 10.8 -12.4 38 38 A S T 3 S+ 0 0 35 -16,-1.9 -1,-0.1 -2,-0.5 -15,-0.1 0.760 96.6 56.4 -65.4 -24.8 -1.0 13.8 -14.2 39 39 A D T 3 S+ 0 0 60 -17,-0.2 -1,-0.3 3,-0.1 2,-0.2 0.224 81.9 116.2 -93.4 13.5 0.1 11.4 -16.9 40 40 A A S < S- 0 0 18 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.524 81.5-115.5 -75.5 151.1 -3.5 10.2 -17.5 41 41 A E S S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.777 115.7 22.7 -60.4 -25.4 -4.9 11.0 -20.9 42 42 A S S S- 0 0 69 -5,-0.1 -1,-0.3 2,-0.1 -5,-0.1 -0.631 92.1-141.7-141.0 80.3 -7.4 13.2 -19.1 43 43 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.184 50.2 119.9 -48.7 111.4 -5.9 14.2 -15.7 44 44 A R - 0 0 120 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.2 -0.975 68.8 -76.7-167.7 161.4 -8.8 14.1 -13.1 45 45 A E - 0 0 3 15,-0.6 -9,-0.2 -2,-0.3 19,-0.1 -0.496 51.5-171.3 -68.3 130.2 -10.0 12.5 -9.9 46 46 A E E -D 35 0A 28 -11,-2.0 -11,-1.4 -2,-0.2 2,-0.3 -0.948 22.7-112.0-128.7 148.1 -11.4 9.0 -10.6 47 47 A P E +D 34 0A 43 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.590 25.4 175.4 -79.8 132.2 -13.3 6.4 -8.5 48 48 A R + 0 0 107 -15,-2.3 -14,-0.2 -2,-0.3 -16,-0.1 0.126 69.3 60.7-116.8 16.3 -11.5 3.2 -7.5 49 49 A A S >> S- 0 0 3 -16,-0.7 3,-0.9 1,-0.1 4,-0.7 -0.997 76.0-133.8-146.1 139.8 -14.5 2.0 -5.4 50 50 A P T 34 S+ 0 0 107 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.792 104.9 57.1 -61.2 -30.8 -18.1 1.3 -6.2 51 51 A W T 34 S+ 0 0 16 1,-0.2 3,-0.3 2,-0.2 125,-0.1 0.680 106.8 46.2 -79.8 -19.3 -19.4 3.3 -3.2 52 52 A V T X4 S+ 0 0 0 -3,-0.9 3,-1.4 1,-0.2 -1,-0.2 0.532 93.3 81.8 -94.9 -8.9 -17.7 6.5 -4.2 53 53 A E T 3< S+ 0 0 128 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.693 78.2 68.8 -69.6 -19.4 -18.9 6.2 -7.8 54 54 A Q T 3 S+ 0 0 129 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.542 74.0 114.0 -79.2 -7.4 -22.3 7.6 -6.8 55 55 A E < - 0 0 16 -3,-1.4 5,-0.1 1,-0.1 -3,-0.0 -0.394 67.6-118.2 -68.8 141.2 -20.9 11.1 -6.2 56 56 A G >> - 0 0 21 -2,-0.1 4,-1.1 1,-0.1 3,-0.7 -0.092 32.8 -89.3 -74.0 174.8 -22.0 13.8 -8.5 57 57 A P H 3> S+ 0 0 83 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.821 121.3 64.5 -52.7 -38.8 -19.9 15.9 -10.9 58 58 A E H 3> S+ 0 0 116 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.908 99.5 52.1 -54.5 -47.4 -19.2 18.6 -8.3 59 59 A Y H <> S+ 0 0 13 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.906 113.5 43.3 -55.6 -45.6 -17.3 16.1 -6.2 60 60 A W H X S+ 0 0 43 -4,-1.1 4,-2.3 2,-0.2 -15,-0.6 0.856 115.0 48.5 -73.1 -36.5 -15.1 15.1 -9.1 61 61 A E H X S+ 0 0 134 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.940 116.0 42.7 -68.1 -48.9 -14.5 18.6 -10.3 62 62 A E H X S+ 0 0 66 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.915 114.7 51.3 -62.2 -45.0 -13.7 20.0 -6.9 63 63 A A H X S+ 0 0 9 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.913 110.7 48.1 -59.4 -44.9 -11.5 16.9 -6.1 64 64 A T H X S+ 0 0 20 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.897 110.6 53.3 -61.2 -41.1 -9.6 17.4 -9.4 65 65 A R H X S+ 0 0 108 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.951 111.7 42.8 -59.5 -52.5 -9.2 21.1 -8.6 66 66 A R H X S+ 0 0 17 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.882 113.0 54.6 -62.3 -39.2 -7.7 20.4 -5.2 67 67 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.935 111.1 43.4 -60.0 -48.9 -5.5 17.6 -6.7 68 68 A K H X S+ 0 0 107 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.853 111.0 56.1 -66.7 -35.4 -4.1 19.9 -9.3 69 69 A E H X S+ 0 0 64 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.964 109.2 45.9 -58.5 -52.6 -3.6 22.7 -6.7 70 70 A A H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.888 109.1 58.0 -55.4 -40.8 -1.5 20.3 -4.7 71 71 A A H X S+ 0 0 8 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.935 108.7 43.5 -56.1 -50.2 0.3 19.3 -7.9 72 72 A Q H X S+ 0 0 65 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.926 112.2 53.9 -61.7 -46.1 1.4 22.9 -8.5 73 73 A T H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 3,-0.4 0.953 111.6 43.6 -53.1 -55.3 2.3 23.4 -4.8 74 74 A H H X S+ 0 0 2 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.848 108.4 61.9 -57.9 -34.8 4.6 20.3 -4.8 75 75 A R H X S+ 0 0 41 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.893 108.8 39.9 -61.1 -41.5 5.9 21.5 -8.2 76 76 A E H X S+ 0 0 71 -4,-2.1 4,-2.7 -3,-0.4 5,-0.2 0.875 110.3 60.3 -72.2 -38.1 7.2 24.7 -6.6 77 77 A N H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.785 99.3 58.2 -59.8 -28.9 8.3 22.7 -3.5 78 78 A L H X S+ 0 0 10 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.953 109.8 41.1 -65.3 -51.2 10.6 20.7 -5.8 79 79 A R H X S+ 0 0 125 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.934 114.2 52.1 -62.4 -48.0 12.5 23.8 -7.1 80 80 A T H X S+ 0 0 15 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.910 109.0 51.6 -53.8 -42.8 12.6 25.3 -3.6 81 81 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.3 0.873 104.0 57.8 -61.6 -38.3 14.0 22.0 -2.4 82 82 A L H <>S+ 0 0 27 -4,-1.9 5,-2.7 1,-0.2 4,-0.3 0.915 109.1 45.5 -57.4 -43.9 16.6 22.3 -5.2 83 83 A R H ><5S+ 0 0 167 -4,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.939 111.3 52.7 -63.3 -48.0 17.7 25.6 -3.6 84 84 A Y H 3<5S+ 0 0 55 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.924 118.9 32.4 -55.6 -51.8 17.7 24.2 -0.1 85 85 A Y T 3<5S- 0 0 73 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.279 108.4-120.3 -92.6 11.1 20.0 21.2 -0.8 86 86 A N T < 5 + 0 0 149 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.2 0.944 58.2 160.7 50.4 57.5 21.9 23.1 -3.5 87 87 A Q < - 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