==== 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 12-JAN-06 2FO4 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.LAZOURA,P.A.RAMSLAND . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 65.1 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 . 138 36.2 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 . 4 1.0 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 . 19 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 4 4 1 1 3 1 1 4 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 0 3 1 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 68 0, 0.0 2,-0.1 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0-152.9 66.1 45.7 3.8 2 2 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.391 360.0-166.8 -75.2 152.0 63.5 47.1 1.5 3 3 A H E -A 103 0A 33 100,-2.1 100,-2.4 101,-0.2 2,-0.3 -0.917 2.5-150.6-135.7 162.0 60.0 47.9 2.7 4 4 A S E -A 102 0A 18 -2,-0.3 25,-1.8 98,-0.2 2,-0.5 -0.975 13.7-153.3-141.0 152.2 56.7 48.7 1.1 5 5 A L E +AB 101 28A 0 96,-2.6 96,-1.7 -2,-0.3 2,-0.3 -0.983 30.5 172.0-120.7 115.0 53.4 50.6 1.5 6 6 A R E -AB 100 27A 65 21,-2.7 21,-3.0 -2,-0.5 2,-0.4 -0.948 19.2-160.6-129.5 150.3 50.5 49.1 -0.4 7 7 A Y E -AB 99 26A 0 92,-2.4 92,-1.7 -2,-0.3 2,-0.7 -0.994 6.3-155.6-130.3 131.3 46.8 49.7 -0.5 8 8 A F E -AB 98 25A 8 17,-3.3 17,-2.0 -2,-0.4 2,-0.5 -0.934 17.7-175.2-108.8 113.5 44.2 47.3 -1.8 9 9 A V E +AB 97 24A 1 88,-2.5 88,-2.4 -2,-0.7 2,-0.4 -0.939 4.7 177.0-114.3 127.7 41.0 49.1 -2.9 10 10 A T E -AB 96 23A 7 13,-1.5 13,-2.4 -2,-0.5 2,-0.4 -0.984 8.6-174.5-130.6 139.9 37.9 47.3 -4.1 11 11 A A E -AB 95 22A 3 84,-2.1 84,-2.4 -2,-0.4 2,-0.4 -0.990 9.4-174.9-134.9 123.1 34.5 48.7 -5.2 12 12 A V E -AB 94 21A 25 9,-2.5 9,-2.7 -2,-0.4 2,-0.2 -0.973 15.9-144.5-128.6 128.5 31.6 46.4 -5.9 13 13 A S - 0 0 18 80,-2.1 80,-0.2 -2,-0.4 6,-0.1 -0.584 11.4-172.7 -83.8 145.0 28.2 47.2 -7.3 14 14 A R > - 0 0 70 4,-0.5 3,-1.8 -2,-0.2 78,-0.1 -0.586 17.9-147.1-140.6 74.7 25.2 45.2 -6.0 15 15 A P T 3 S+ 0 0 52 0, 0.0 75,-0.1 0, 0.0 4,-0.1 -0.086 81.9 15.2 -44.5 130.9 22.1 46.1 -8.0 16 16 A G T 3 S+ 0 0 82 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.527 114.4 77.1 79.7 7.2 18.9 46.0 -6.1 17 17 A L S < S- 0 0 137 -3,-1.8 2,-0.2 1,-0.4 -1,-0.0 0.162 99.8-109.0-131.4 14.4 20.7 45.9 -2.8 18 18 A G + 0 0 61 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.4 -0.609 69.5 10.2 98.7-156.5 21.7 49.6 -2.4 19 19 A E S S- 0 0 84 -2,-0.2 -7,-0.0 1,-0.1 56,-0.0 -0.169 81.5 -94.3 -63.0 152.2 25.0 51.4 -2.6 20 20 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.283 41.4-112.1 -64.9 154.4 28.2 49.7 -3.9 21 21 A R E -B 12 0A 90 -9,-2.7 -9,-2.5 -3,-0.1 2,-0.4 -0.793 35.0-163.2 -92.1 130.4 30.5 48.2 -1.2 22 22 A Y E +B 11 0A 5 -2,-0.5 16,-2.3 -11,-0.2 2,-0.3 -0.922 9.3 179.3-118.0 140.3 33.8 50.1 -0.9 23 23 A M E -BC 10 37A 25 -13,-2.4 -13,-1.5 -2,-0.4 2,-0.4 -0.985 15.9-174.6-141.7 150.8 37.0 48.9 0.8 24 24 A E E +BC 9 36A 0 12,-2.1 12,-2.1 -2,-0.3 2,-0.5 -0.970 8.7 178.0-142.0 119.9 40.5 50.0 1.5 25 25 A V E -BC 8 35A 0 -17,-2.0 -17,-3.3 -2,-0.4 2,-0.3 -0.989 11.9-160.1-127.5 123.6 43.1 47.8 3.2 26 26 A G E -BC 7 34A 0 8,-2.1 7,-1.8 -2,-0.5 8,-1.1 -0.797 6.4-170.9-106.6 147.0 46.6 49.0 3.7 27 27 A Y E -BC 6 32A 10 -21,-3.0 -21,-2.7 -2,-0.3 2,-0.6 -0.984 19.7-157.3-135.2 144.7 49.7 47.0 4.3 28 28 A V E > S-BC 5 31A 0 3,-2.8 3,-1.5 -2,-0.4 2,-0.2 -0.970 81.7 -43.6-118.1 106.3 53.3 47.9 5.3 29 29 A D T 3 S- 0 0 20 -25,-1.8 -23,-0.1 -2,-0.6 -26,-0.1 -0.514 125.7 -23.7 67.5-129.7 55.2 44.9 4.0 30 30 A D T 3 S+ 0 0 55 -2,-0.2 2,-0.5 149,-0.1 -1,-0.3 0.091 119.6 99.8-100.3 25.2 53.2 41.8 4.9 31 31 A T E < -C 28 0A 18 -3,-1.5 -3,-2.8 148,-0.0 2,-0.5 -0.944 66.0-141.3-118.4 121.4 51.4 43.5 7.8 32 32 A E E +C 27 0A 19 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.653 31.4 160.0 -78.1 124.7 47.9 44.9 7.6 33 33 A F E + 0 0 0 -7,-1.8 15,-2.6 -2,-0.5 16,-1.0 0.562 55.2 32.3-123.0 -15.7 47.7 48.2 9.5 34 34 A V E +CD 26 47A 0 -8,-1.1 -8,-2.1 13,-0.3 2,-0.3 -0.980 57.0 177.9-143.4 157.7 44.7 50.2 8.3 35 35 A R E -CD 25 46A 54 11,-1.7 11,-2.4 -2,-0.3 2,-0.3 -0.992 13.1-170.4-160.6 150.4 41.2 49.4 6.9 36 36 A F E +C 24 0A 0 -12,-2.1 -12,-2.1 -2,-0.3 2,-0.4 -0.968 7.3 177.2-145.1 125.3 38.0 51.0 5.7 37 37 A D E > -C 23 0A 33 7,-0.4 3,-1.8 -2,-0.3 7,-0.2 -0.914 20.4-156.9-135.3 106.5 34.8 49.2 5.0 38 38 A S T 3 S+ 0 0 16 -16,-2.3 -15,-0.1 -2,-0.4 -1,-0.1 0.535 88.8 75.9 -56.8 -7.9 31.8 51.2 3.9 39 39 A D T 3 + 0 0 70 -17,-0.3 -1,-0.3 3,-0.1 2,-0.2 0.265 69.7 104.8 -90.2 10.2 29.7 48.3 5.2 40 40 A A S < S- 0 0 40 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.594 85.7-115.4 -85.7 154.2 30.2 49.2 8.8 41 41 A E S S+ 0 0 191 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.980 115.1 21.3 -51.7 -58.8 27.2 50.8 10.5 42 42 A N S S- 0 0 109 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.1 -0.821 96.0-141.2-111.8 88.2 29.3 54.0 10.9 43 43 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.256 37.7 149.3 -53.6 125.8 32.1 53.7 8.3 44 44 A R - 0 0 76 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.3 -0.984 51.9 -94.2-156.2 154.6 35.4 55.0 9.6 45 45 A Y - 0 0 8 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.577 46.9-169.7 -73.1 129.7 39.1 54.4 9.1 46 46 A E E -D 35 0A 80 -11,-2.4 -11,-1.7 -2,-0.3 2,-0.2 -0.903 22.4-116.0-124.3 152.4 40.4 52.0 11.7 47 47 A P E -D 34 0A 65 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.604 21.1-175.3 -83.5 145.6 43.8 50.8 12.8 48 48 A R + 0 0 68 -15,-2.6 2,-0.3 -2,-0.2 -14,-0.2 0.564 68.0 57.8-113.1 -20.8 44.7 47.2 12.3 49 49 A A S > S- 0 0 16 -16,-1.0 3,-1.1 1,-0.1 -1,-0.1 -0.850 81.8-124.5-114.7 150.8 48.1 47.2 13.9 50 50 A R G > S+ 0 0 191 -2,-0.3 3,-1.9 1,-0.2 4,-0.1 0.933 105.7 58.6 -54.3 -55.4 49.0 48.2 17.5 51 51 A W G > S+ 0 0 11 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.635 85.2 78.1 -55.3 -17.1 51.6 50.8 16.6 52 52 A M G X S+ 0 0 0 -3,-1.1 3,-1.0 1,-0.3 -1,-0.3 0.489 73.2 84.3 -73.7 3.7 49.1 52.8 14.6 53 53 A E G < S+ 0 0 131 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.687 71.8 75.5 -74.4 -19.0 47.9 54.0 18.0 54 54 A Q G < S+ 0 0 96 -3,-1.7 2,-0.4 -4,-0.1 -1,-0.2 0.392 76.9 94.4 -74.7 3.4 50.7 56.6 17.8 55 55 A E S < S- 0 0 18 -3,-1.0 5,-0.1 1,-0.1 -3,-0.0 -0.835 75.7-126.1 -98.8 134.9 48.6 58.6 15.3 56 56 A G >> - 0 0 20 -2,-0.4 4,-1.1 1,-0.1 3,-1.0 -0.079 31.1 -92.3 -73.1 174.5 46.4 61.4 16.7 57 57 A P H 3> S+ 0 0 105 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.811 122.1 62.2 -55.7 -34.1 42.6 62.0 16.2 58 58 A E H 3> S+ 0 0 128 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.822 96.6 58.6 -65.3 -31.9 43.3 64.2 13.2 59 59 A Y H <> S+ 0 0 2 -3,-1.0 4,-2.7 1,-0.2 5,-0.3 0.985 108.3 43.8 -59.1 -59.0 44.9 61.3 11.3 60 60 A W H X S+ 0 0 35 -4,-1.1 4,-1.8 1,-0.2 -15,-0.5 0.779 112.7 53.6 -57.7 -30.8 41.9 59.1 11.4 61 61 A E H X S+ 0 0 84 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.939 111.9 42.8 -71.4 -47.3 39.6 62.0 10.6 62 62 A R H X S+ 0 0 103 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.895 115.7 48.7 -66.5 -41.5 41.5 63.0 7.4 63 63 A E H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.906 112.0 50.0 -66.6 -39.8 41.9 59.4 6.3 64 64 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.957 113.0 45.7 -62.9 -48.2 38.2 58.7 6.9 65 65 A Q H X S+ 0 0 98 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.962 114.4 47.7 -59.1 -51.8 37.2 61.8 4.9 66 66 A K H X S+ 0 0 39 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.920 111.2 52.7 -54.0 -45.3 39.6 60.9 2.1 67 67 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.898 108.1 49.8 -58.6 -43.3 38.3 57.4 2.1 68 68 A K H X S+ 0 0 78 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.862 110.4 50.1 -65.2 -35.7 34.7 58.5 1.8 69 69 A G H X S+ 0 0 41 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.929 109.3 52.0 -67.1 -43.9 35.6 60.8 -1.1 70 70 A N H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.928 105.9 55.0 -55.4 -46.8 37.4 57.8 -2.7 71 71 A E H X S+ 0 0 35 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.877 108.6 47.9 -54.8 -41.6 34.2 55.8 -2.2 72 72 A Q H X S+ 0 0 100 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.934 107.8 54.6 -66.4 -46.5 32.1 58.4 -4.1 73 73 A S H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 310,-0.2 0.888 110.7 46.0 -53.9 -43.4 34.6 58.5 -7.0 74 74 A F H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.841 105.2 59.3 -71.0 -33.0 34.4 54.7 -7.5 75 75 A R H X S+ 0 0 108 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.909 110.9 43.8 -60.5 -39.0 30.6 54.8 -7.3 76 76 A V H >X S+ 0 0 67 -4,-2.0 4,-2.6 2,-0.2 3,-0.5 0.934 110.2 55.5 -69.5 -46.8 30.9 57.2 -10.3 77 77 A D H 3X S+ 0 0 1 -4,-2.4 4,-3.1 1,-0.3 5,-0.2 0.904 104.3 52.4 -52.2 -48.6 33.5 54.9 -11.9 78 78 A L H 3X S+ 0 0 11 -4,-2.9 4,-1.0 1,-0.2 -1,-0.3 0.844 111.0 49.5 -57.7 -34.0 31.3 51.9 -11.8 79 79 A R H X S+ 0 0 28 -4,-2.6 4,-2.5 1,-0.2 3,-1.3 0.936 105.3 57.7 -62.5 -49.2 31.1 55.2 -16.2 81 81 A L H 3X S+ 0 0 2 -4,-3.1 4,-2.6 1,-0.3 -1,-0.2 0.819 98.1 62.0 -53.7 -33.1 32.4 51.7 -16.9 82 82 A L H 3<>S+ 0 0 28 -4,-1.0 5,-2.7 -3,-0.2 4,-0.4 0.886 110.7 39.9 -61.6 -36.3 28.9 50.6 -17.8 83 83 A G H X<5S+ 0 0 55 -3,-1.3 3,-1.0 -4,-0.9 -2,-0.2 0.938 111.6 54.3 -76.7 -48.7 28.9 53.1 -20.6 84 84 A Y H 3<5S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.911 122.8 31.7 -49.4 -44.3 32.4 52.6 -21.7 85 85 A Y T 3<5S- 0 0 67 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.408 104.7-126.6 -95.9 -0.3 31.5 48.9 -22.1 86 86 A N T < 5 + 0 0 151 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.965 54.8 156.9 52.5 58.3 27.8 49.3 -23.0 87 87 A Q < - 0 0 72 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.0 -0.772 44.8 -91.6-115.2 161.3 26.7 46.9 -20.2 88 88 A S > - 0 0 82 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.280 20.9-134.9 -68.4 152.0 23.4 46.5 -18.3 89 89 A K T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.462 98.9 68.2 -85.4 -1.3 22.7 48.3 -15.1 90 90 A G T 3 S+ 0 0 54 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.623 83.1 85.5 -93.6 -12.8 21.4 45.1 -13.6 91 91 A G S < S- 0 0 30 -3,-0.5 2,-0.3 -77,-0.1 -4,-0.0 -0.502 77.5-113.7 -91.1 158.9 24.6 43.2 -13.3 92 92 A S - 0 0 69 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.682 34.9-175.9 -90.4 142.3 27.3 43.2 -10.6 93 93 A H - 0 0 22 -2,-0.3 -80,-2.1 -80,-0.2 2,-0.4 -0.978 13.5-146.4-140.6 152.6 30.7 44.6 -11.4 94 94 A T E -A 12 0A 1 -2,-0.3 25,-3.6 -82,-0.2 2,-0.4 -0.962 4.9-167.4-125.6 134.2 34.1 44.9 -9.6 95 95 A I E -AE 11 118A 3 -84,-2.4 -84,-2.1 -2,-0.4 2,-0.4 -0.958 14.8-172.8-115.3 134.0 36.8 47.6 -9.8 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-1.9 -2,-0.4 2,-0.4 -0.986 5.8-179.7-130.7 140.8 40.2 46.7 -8.2 97 97 A V E -AE 9 116A 0 -88,-2.4 -88,-2.5 -2,-0.4 2,-0.5 -0.997 11.6-166.9-142.4 136.0 43.2 48.9 -7.6 98 98 A I E +AE 8 115A 22 17,-2.2 17,-2.1 -2,-0.4 2,-0.4 -0.986 16.6 174.4-123.1 121.9 46.6 48.3 -6.1 99 99 A S E +AE 7 114A 0 -92,-1.7 -92,-2.4 -2,-0.5 2,-0.3 -0.980 14.6 125.5-127.8 141.0 48.7 51.3 -5.3 100 100 A G E -AE 6 113A 0 13,-2.4 13,-2.6 -2,-0.4 2,-0.3 -0.992 36.5-137.2-174.2 179.3 52.0 51.4 -3.5 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.6 -2,-0.3 2,-0.4 -0.974 13.9-149.1-151.0 154.0 55.6 52.4 -3.2 102 102 A E E -AE 4 111A 61 9,-2.4 8,-3.4 -2,-0.3 9,-1.3 -0.975 8.8-162.0-129.8 143.8 58.8 50.7 -2.1 103 103 A V E -AE 3 109A 2 -100,-2.4 -100,-2.1 -2,-0.4 6,-0.2 -0.901 20.0-117.8-124.5 154.7 61.9 52.1 -0.4 104 104 A G > - 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