==== 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 HISTOCOMPATIBILITY ANTIGEN 21-JUL-93 2MHA . COMPND 2 MOLECULE: CLASS I HISTOCOMPATIBILITY ANTIGEN (H-2KB) . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.ZHANG,A.C.M.YOUNG,M.IMARAI,S.G.NATHENSON,J.C.SACCHETTINI . 754 6 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 68.4 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 . 230 30.5 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 . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 2 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 . 109 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 2 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 . 11 8 5 6 3 5 3 1 3 1 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 3 0 4 1 0 1 1 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 0 100 0, 0.0 2,-0.1 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0-162.4 -82.5 75.3 -23.2 2 2 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 102,-0.2 -0.311 360.0-142.0 -92.6-178.8 -82.7 73.5 -19.7 3 3 A H E -A 103 0A 55 100,-1.5 100,-1.4 101,-0.1 2,-0.3 -0.750 1.6-134.8-141.8 166.1 -81.2 73.9 -16.3 4 4 A S E -A 102 0A 16 98,-0.2 25,-0.3 -2,-0.2 98,-0.2 -0.889 13.0-178.9-115.2 164.5 -79.7 72.2 -13.0 5 5 A L E +A 101 0A 1 96,-0.5 96,-0.9 -2,-0.3 2,-0.3 -0.613 28.9 166.6-159.3 67.9 -80.0 72.4 -9.3 6 6 A R E -AB 100 27A 68 21,-0.8 21,-2.0 94,-0.2 2,-0.4 -0.757 25.1-154.5 -91.9 149.8 -77.6 69.8 -8.0 7 7 A Y E -AB 99 26A 3 92,-2.0 92,-1.3 -2,-0.3 2,-0.6 -0.944 7.0-167.7-124.3 105.5 -76.4 69.5 -4.4 8 8 A F E -AB 98 25A 13 17,-1.4 17,-1.5 -2,-0.4 2,-0.3 -0.860 13.8-171.0 -92.2 122.7 -73.0 67.7 -4.0 9 9 A V E -AB 97 24A 0 88,-2.1 88,-0.7 -2,-0.6 2,-0.4 -0.895 10.4-169.2-119.1 142.3 -72.3 66.7 -0.2 10 10 A T E +AB 96 23A 8 13,-2.3 13,-1.7 -2,-0.3 2,-0.4 -0.980 7.2 176.9-132.9 129.0 -69.2 65.4 1.6 11 11 A A E -AB 95 22A 3 84,-2.3 84,-2.6 -2,-0.4 2,-0.4 -0.995 12.7-168.8-127.7 124.1 -68.8 64.0 5.2 12 12 A V E -AB 94 21A 16 9,-1.0 9,-2.3 -2,-0.4 2,-0.5 -0.988 21.9-134.2-120.1 135.8 -65.4 62.6 6.3 13 13 A S - 0 0 21 80,-1.4 80,-0.5 -2,-0.4 6,-0.1 -0.780 19.5-169.2 -80.2 117.5 -64.6 60.6 9.4 14 14 A R - 0 0 77 -2,-0.5 3,-0.2 4,-0.3 2,-0.1 -0.500 17.8-158.3-113.2 63.6 -61.3 62.3 10.9 15 15 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.124 62.1 16.9 -64.3 117.0 -60.4 59.7 13.5 16 16 A G S S+ 0 0 81 2,-0.4 2,-0.5 -2,-0.1 -2,-0.0 -0.695 130.1 24.3 129.4 -81.5 -58.2 60.6 16.4 17 17 A L S S+ 0 0 172 -2,-0.3 2,-0.0 -3,-0.2 0, 0.0 -0.978 111.7 40.6-115.5 123.0 -58.3 64.4 16.5 18 18 A G - 0 0 35 -2,-0.5 -2,-0.4 -3,-0.1 -4,-0.3 0.237 69.0-117.0 113.1 136.1 -61.3 65.8 15.0 19 19 A E - 0 0 108 1,-0.2 -7,-0.1 -4,-0.1 -2,-0.0 -0.652 61.3 -66.8 -92.7 143.0 -65.0 65.3 14.7 20 20 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.002 50.7-121.5 -32.8 137.8 -66.4 64.6 11.2 21 21 A R E -B 12 0A 42 -9,-2.3 -9,-1.0 -3,-0.1 2,-0.4 -0.590 21.0-159.1 -89.2 143.8 -66.4 67.2 8.5 22 22 A Y E +B 11 0A 2 -2,-0.3 16,-2.8 -11,-0.2 2,-0.4 -0.976 14.9 167.6-133.7 127.7 -69.4 68.5 6.8 23 23 A M E +BC 10 37A 21 -13,-1.7 -13,-2.3 -2,-0.4 2,-0.5 -0.948 4.9 172.2-141.4 117.5 -69.6 70.2 3.4 24 24 A E E +BC 9 36A 5 12,-2.1 12,-1.3 -2,-0.4 2,-0.4 -0.990 3.0 176.1-134.0 130.4 -72.5 71.0 1.3 25 25 A V E -BC 8 35A 14 -17,-1.5 -17,-1.4 -2,-0.5 2,-0.6 -0.993 17.2-150.0-126.8 127.0 -72.3 73.2 -1.9 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.3 -2,-0.4 8,-1.5 -0.924 13.9-158.7-106.7 121.2 -75.2 73.8 -4.1 27 27 A Y E -BC 6 32A 23 -21,-2.0 -21,-0.8 -2,-0.6 2,-0.5 -0.751 7.4-152.9 -95.6 148.0 -74.4 74.3 -7.7 28 28 A V E > S- C 0 31A 0 3,-2.5 3,-1.6 -2,-0.3 2,-0.7 -0.904 75.1 -43.9-122.1 105.2 -76.6 76.1 -10.3 29 29 A D T 3 S- 0 0 35 -2,-0.5 -23,-0.2 -25,-0.3 -2,-0.1 -0.719 120.5 -42.7 70.7-111.0 -75.9 74.9 -13.8 30 30 A D T 3 S+ 0 0 83 -2,-0.7 2,-1.1 149,-0.2 -1,-0.3 0.471 119.3 112.0-116.0 -5.5 -72.1 75.0 -13.3 31 31 A T E < S-C 28 0A 35 -3,-1.6 -3,-2.5 148,-0.2 2,-0.2 -0.544 70.7-135.5 -72.0 99.8 -72.5 78.3 -11.5 32 32 A E E +C 27 0A 59 -2,-1.1 -5,-0.2 -5,-0.3 -1,-0.1 -0.347 34.9 164.6 -52.9 119.4 -71.5 77.5 -7.9 33 33 A F E + 0 0 0 -7,-2.3 2,-0.3 1,-0.3 -6,-0.2 0.706 45.8 21.5-127.7 -16.2 -74.0 79.1 -5.5 34 34 A V E +C 26 0A 0 -8,-1.5 -8,-2.4 13,-0.1 2,-0.3 -0.991 52.9 179.7-150.1 155.0 -74.1 78.0 -1.9 35 35 A R E -CD 25 46A 48 11,-0.9 11,-0.5 -2,-0.3 2,-0.3 -0.961 14.2-173.2-150.3 159.3 -71.8 76.2 0.6 36 36 A F E +C 24 0A 1 -12,-1.3 -12,-2.1 -2,-0.3 2,-0.2 -0.878 14.1 173.1-152.8 143.6 -71.6 74.9 4.2 37 37 A D E -C 23 0A 37 7,-0.3 7,-0.3 -2,-0.3 -14,-0.3 -0.781 31.4-140.2-167.5 102.0 -68.3 73.5 5.7 38 38 A S S S+ 0 0 19 -16,-2.8 2,-0.3 1,-0.3 -15,-0.1 0.534 90.1 80.5 -55.6 3.8 -67.7 72.5 9.3 39 39 A D S S+ 0 0 78 -17,-0.2 2,-0.3 3,-0.1 -1,-0.3 -0.217 71.1 97.8-109.6 53.1 -64.3 74.0 9.2 40 40 A A S S- 0 0 43 -2,-0.3 -3,-0.1 -3,-0.2 0, 0.0 -0.992 79.3-117.7-143.5 132.6 -65.1 77.7 9.7 41 41 A E S S+ 0 0 193 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.729 121.4 29.5 -22.3 -61.6 -65.0 80.0 12.8 42 42 A N S S- 0 0 78 -3,-0.1 2,-1.6 2,-0.0 -1,-0.2 -0.976 95.2-138.5-104.1 98.2 -68.7 80.5 12.2 43 43 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.619 45.4-176.7 -64.0 88.7 -69.7 77.2 10.6 44 44 A R - 0 0 80 -2,-1.6 2,-0.7 -7,-0.3 -7,-0.3 -0.726 46.2-159.4-104.6 147.3 -71.9 79.1 8.1 45 45 A Y + 0 0 6 -2,-0.3 -9,-0.2 -9,-0.1 18,-0.1 -0.858 52.8 137.3-118.5 79.6 -74.3 78.4 5.3 46 46 A E B -D 35 0A 81 -2,-0.7 -11,-0.9 -11,-0.5 7,-0.0 -0.618 46.3 -51.2-116.0 179.7 -73.9 81.8 3.8 47 47 A P + 0 0 9 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.479 27.4 179.9 -48.3-173.0 -73.6 83.1 0.1 48 48 A R > + 0 0 88 1,-0.8 4,-0.6 -15,-0.1 5,-0.1 -0.679 68.7 35.2 165.8 140.5 -71.8 82.7 -3.2 49 49 A A H >> S- 0 0 34 -2,-0.2 4,-1.0 2,-0.1 3,-0.8 0.592 92.5-104.8 62.9 133.7 -72.5 84.7 -6.3 50 50 A R H >4 S+ 0 0 192 1,-0.2 3,-0.8 2,-0.2 -1,-0.1 0.920 116.1 66.8 -53.4 -36.9 -73.5 88.3 -5.4 51 51 A W H >4 S+ 0 0 15 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.782 92.8 53.8 -58.3 -38.7 -77.1 87.4 -6.2 52 52 A M H << S+ 0 0 0 -3,-0.8 3,-0.3 -4,-0.6 2,-0.3 0.947 98.5 69.0 -60.5 -33.4 -77.7 84.9 -3.5 53 53 A E T << S+ 0 0 77 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.171 84.2 74.7 -65.2 13.2 -76.5 87.8 -1.2 54 54 A Q S < S+ 0 0 88 -3,-1.3 -1,-0.3 -2,-0.3 2,-0.2 -0.245 84.1 80.1-121.9 42.0 -79.8 89.7 -2.0 55 55 A E - 0 0 40 -3,-0.3 -3,-0.0 2,-0.0 0, 0.0 -0.606 70.0-126.5-130.0-174.7 -81.9 87.5 0.2 56 56 A G >> - 0 0 27 -2,-0.2 3,-3.0 4,-0.0 4,-1.0 -0.951 32.4 -65.6-151.3 178.4 -82.5 87.5 4.0 57 57 A P H 3> S+ 0 0 107 0, 0.0 4,-1.7 0, 0.0 5,-0.3 0.318 114.3 58.2 -48.8 -17.4 -82.6 85.8 7.3 58 58 A E H 34 S+ 0 0 141 -2,-0.2 4,-0.2 3,-0.2 5,-0.1 0.606 114.1 41.2 -85.0 -18.2 -85.4 83.2 6.9 59 59 A Y H <> S+ 0 0 6 -3,-3.0 4,-0.6 3,-0.1 -1,-0.1 0.726 122.8 40.6 -93.1 -36.0 -83.4 81.6 3.9 60 60 A W H X S+ 0 0 41 -4,-1.0 4,-1.3 3,-0.1 5,-0.3 0.982 120.4 39.3 -71.3 -67.6 -80.2 82.0 5.6 61 61 A E H X S+ 0 0 77 -4,-1.7 4,-2.5 2,-0.3 3,-0.4 0.829 117.6 44.4 -54.8 -49.0 -81.1 81.0 9.1 62 62 A R H > S+ 0 0 136 -5,-0.3 4,-3.3 1,-0.2 -1,-0.2 0.914 119.3 46.8 -65.4 -31.3 -83.5 78.1 8.5 63 63 A E H X S+ 0 0 3 -4,-0.6 4,-0.6 2,-0.2 -2,-0.3 0.556 109.8 49.8 -87.9 -5.7 -81.1 76.9 6.0 64 64 A T H X S+ 0 0 1 -4,-1.3 4,-1.9 -3,-0.4 3,-0.4 0.884 116.5 45.4 -85.8 -36.5 -78.1 77.3 8.2 65 65 A Q H X S+ 0 0 92 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.911 108.5 54.9 -59.2 -56.1 -80.1 75.4 10.7 66 66 A K H < S+ 0 0 58 -4,-3.3 4,-0.3 1,-0.2 -1,-0.2 0.736 109.4 49.6 -48.8 -40.5 -81.3 72.8 8.2 67 67 A A H >X S+ 0 0 1 -4,-0.6 4,-1.6 -3,-0.4 3,-1.0 0.871 107.2 51.2 -70.0 -47.5 -77.6 72.0 7.3 68 68 A K H 3X S+ 0 0 106 -4,-1.9 4,-1.5 1,-0.3 5,-0.2 0.836 104.0 60.2 -59.8 -34.8 -76.5 71.6 10.8 69 69 A G H 3X S+ 0 0 37 -4,-2.0 4,-0.7 1,-0.2 -1,-0.3 0.797 107.2 46.7 -61.9 -25.8 -79.3 69.3 11.2 70 70 A N H <> S+ 0 0 2 -3,-1.0 4,-2.3 -4,-0.3 -2,-0.2 0.780 100.8 65.7 -85.9 -32.4 -77.6 67.3 8.4 71 71 A E H X S+ 0 0 34 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.942 110.7 35.5 -51.5 -55.7 -74.2 67.5 10.0 72 72 A Q H < S+ 0 0 89 -4,-1.5 -1,-0.2 1,-0.2 4,-0.2 0.765 111.2 62.5 -71.3 -33.5 -75.2 65.4 12.9 73 73 A S H X S+ 0 0 32 -4,-0.7 4,-0.8 -5,-0.2 3,-0.4 0.862 111.5 38.9 -60.9 -37.3 -77.5 63.3 10.8 74 74 A F H >X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 3,-1.0 0.946 101.3 66.8 -77.0 -53.6 -74.5 62.1 8.8 75 75 A R H 3< S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.465 106.6 47.8 -47.1 -6.0 -72.0 61.8 11.5 76 76 A V H >> S+ 0 0 64 -3,-0.4 4,-1.6 -4,-0.2 3,-0.6 0.702 105.5 57.0 -99.9 -40.4 -74.4 59.0 12.6 77 77 A D H S+ 0 0 147 -3,-0.6 4,-1.6 -5,-0.3 -1,-0.2 0.820 111.7 53.0 -71.5 -33.5 -70.8 55.0 12.3 80 80 A T H X S+ 0 0 39 -4,-1.6 4,-2.1 2,-0.2 3,-0.3 0.973 109.2 43.0 -70.6 -56.1 -73.4 52.9 10.7 81 81 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.3 5,-0.3 0.889 109.2 60.2 -54.5 -49.0 -71.8 52.1 7.4 82 82 A L H X>S+ 0 0 21 -4,-1.3 5,-2.4 -5,-0.3 4,-1.0 0.937 109.2 44.0 -41.9 -46.5 -68.7 51.5 9.3 83 83 A G H ><5S+ 0 0 42 -4,-1.6 3,-1.7 -3,-0.3 -2,-0.3 0.961 108.1 56.9 -60.4 -60.9 -70.7 48.9 11.0 84 84 A Y H 3<5S+ 0 0 73 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.806 115.3 38.6 -35.5 -55.2 -72.4 47.4 7.8 85 85 A Y H 3<5S- 0 0 70 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.671 111.8-121.4 -75.0 -19.0 -69.0 46.7 6.3 86 86 A N T <<5 + 0 0 159 -3,-1.7 2,-0.3 -4,-1.0 -3,-0.2 0.972 52.2 173.0 66.1 59.1 -67.5 45.6 9.7 87 87 A Q < - 0 0 47 -5,-2.4 2,-0.6 -6,-0.1 -1,-0.2 -0.809 34.8-116.6-101.7 148.7 -64.9 48.2 9.5 88 88 A S > - 0 0 92 -2,-0.3 3,-0.6 1,-0.0 2,-0.6 -0.763 27.9-121.3 -83.5 124.4 -62.3 49.3 12.1 89 89 A K T 3 S+ 0 0 165 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.522 83.1 96.0 -60.1 103.6 -62.7 52.7 13.4 90 90 A G T 3 + 0 0 45 1,-0.7 -1,-0.2 -2,-0.6 2,-0.1 0.120 69.9 36.9-157.7 -64.0 -59.2 53.9 12.3 91 91 A G S < S- 0 0 45 -3,-0.6 -1,-0.7 1,-0.2 -78,-0.1 -0.326 89.8 -71.1 -99.3-178.9 -58.8 55.6 9.0 92 92 A S - 0 0 58 -2,-0.1 2,-0.3 -78,-0.1 -1,-0.2 -0.252 39.4-164.3 -74.9 157.9 -60.9 58.1 7.1 93 93 A H - 0 0 22 -80,-0.5 -80,-1.4 2,-0.0 2,-0.5 -0.983 9.2-143.9-145.7 139.4 -64.2 57.3 5.4 94 94 A T E -A 12 0A 0 -2,-0.3 25,-3.4 -82,-0.2 2,-0.5 -0.950 12.9-173.5-124.8 125.6 -65.9 59.2 2.9 95 95 A I E +AE 11 118A 3 -84,-2.6 -84,-2.3 -2,-0.5 2,-0.3 -0.977 14.3 171.3-118.6 122.6 -69.6 59.8 2.2 96 96 A Q E +AE 10 117A 0 21,-2.4 21,-1.4 -2,-0.5 2,-0.3 -0.765 6.0 179.1-121.8 167.2 -70.7 61.8 -0.8 97 97 A V E -AE 9 116A 0 -88,-0.7 -88,-2.1 -2,-0.3 2,-0.4 -0.905 15.0-155.1-166.4 139.7 -74.1 62.4 -2.4 98 98 A I E +AE 8 115A 12 17,-0.8 17,-1.8 -2,-0.3 2,-0.3 -0.988 21.5 178.4-125.0 130.1 -75.5 64.3 -5.4 99 99 A S E +AE 7 114A 0 -92,-1.3 -92,-2.0 -2,-0.4 2,-0.3 -0.939 17.2 80.4-128.1 152.8 -79.1 65.5 -5.4 100 100 A G E -AE 6 113A 0 13,-1.1 13,-2.8 -2,-0.3 2,-0.4 -0.872 49.8 -88.8 152.1 179.8 -81.3 67.5 -7.7 101 101 A C E -AE 5 112A 0 -96,-0.9 -96,-0.5 -2,-0.3 2,-0.4 -0.989 19.4-143.9-138.1 139.0 -83.6 68.3 -10.5 102 102 A E E -AE 4 111A 71 9,-1.0 9,-1.4 -2,-0.4 8,-0.9 -0.882 24.0-131.1-100.7 129.0 -83.2 69.5 -14.1 103 103 A V E -AE 3 109A 8 -100,-1.4 -100,-1.5 -2,-0.4 6,-0.2 -0.745 25.5-122.9 -86.5 123.6 -85.8 71.9 -15.4 104 104 A G > - 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