==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-NOV-12 4HUW . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.GRAS,K.A.TWIST,J.ROSSJOHN . 1544 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1065 69.0 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 . 544 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.3 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 0.1 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 . 148 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 0 0 0 0 0 0 4 0 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 4 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 . 11 24 8 9 1 11 4 10 6 8 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 8 8 0 0 4 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 56 0, 0.0 2,-0.1 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 161.4 -44.6 29.1 -52.8 2 2 A P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.406 360.0-148.9 -78.0 155.5 -43.6 29.5 -49.1 3 3 A H E -A 103 0A 18 100,-1.4 100,-3.4 101,-0.6 2,-0.3 -0.916 13.4-176.0-126.6 149.5 -39.9 29.4 -48.0 4 4 A S E -A 102 0A 12 -2,-0.3 25,-2.9 98,-0.2 2,-0.4 -0.986 13.3-162.3-141.9 152.8 -38.1 28.2 -44.9 5 5 A M E +AB 101 28A 0 96,-2.1 96,-2.1 -2,-0.3 2,-0.3 -0.995 19.3 176.6-133.5 134.9 -34.7 28.1 -43.4 6 6 A R E -AB 100 27A 32 21,-2.6 21,-2.4 -2,-0.4 2,-0.5 -0.999 24.3-153.7-141.4 143.7 -33.8 25.8 -40.5 7 7 A Y E -AB 99 26A 0 92,-3.0 92,-1.9 -2,-0.3 2,-0.9 -0.980 12.3-163.6-118.6 113.7 -30.8 24.9 -38.5 8 8 A F E -AB 98 25A 24 17,-3.0 17,-1.0 -2,-0.5 2,-0.4 -0.866 15.7-174.0 -99.0 93.3 -31.0 21.3 -37.0 9 9 A E E -AB 97 24A 0 88,-2.5 88,-2.6 -2,-0.9 2,-0.4 -0.783 5.5-173.9 -98.4 136.8 -28.4 21.2 -34.3 10 10 A T E -AB 96 23A 2 13,-1.6 13,-1.7 -2,-0.4 2,-0.5 -0.998 9.4-172.1-132.9 134.1 -27.5 18.1 -32.4 11 11 A A E -AB 95 22A 0 84,-3.1 84,-2.4 -2,-0.4 2,-0.6 -0.983 6.2-168.7-127.9 115.0 -25.2 17.5 -29.5 12 12 A V E -AB 94 21A 20 9,-1.5 9,-1.5 -2,-0.5 82,-0.2 -0.937 19.7-135.4-111.0 111.5 -24.5 14.0 -28.4 13 13 A S - 0 0 24 80,-3.3 80,-0.2 -2,-0.6 5,-0.1 -0.421 19.2-150.8 -60.9 125.0 -22.7 13.7 -25.0 14 14 A R - 0 0 53 3,-0.3 2,-0.2 78,-0.1 5,-0.2 -0.936 14.8-125.4-103.9 128.1 -20.0 11.0 -25.5 15 15 A P S S+ 0 0 63 0, 0.0 2,-0.9 0, 0.0 75,-0.1 -0.541 91.9 14.5 -73.8 137.5 -19.1 9.1 -22.3 16 16 A G S S+ 0 0 84 -2,-0.2 2,-0.1 1,-0.2 -2,-0.0 -0.607 111.2 82.4 101.1 -66.1 -15.4 9.2 -21.3 17 17 A L S S- 0 0 99 -2,-0.9 -3,-0.3 1,-0.1 -1,-0.2 -0.414 77.1-139.0 -68.1 137.3 -14.5 12.1 -23.7 18 18 A E S S+ 0 0 169 -2,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 0.064 79.6 62.1 -99.2 37.3 -15.3 15.5 -22.2 19 19 A E S S- 0 0 91 -5,-0.2 -5,-0.1 -7,-0.1 -2,-0.1 -0.982 76.7-130.8-149.7 133.5 -16.8 17.2 -25.3 20 20 A P - 0 0 5 0, 0.0 2,-0.7 0, 0.0 -7,-0.2 -0.030 27.9 -98.7 -75.1-174.6 -19.9 16.2 -27.3 21 21 A R E -B 12 0A 63 -9,-1.5 -9,-1.5 2,-0.0 2,-0.3 -0.952 39.8-159.2-106.9 107.1 -20.4 15.7 -31.1 22 22 A Y E -B 11 0A 0 -2,-0.7 16,-2.8 -11,-0.2 2,-0.3 -0.689 12.0-179.4 -87.2 135.1 -22.0 18.8 -32.4 23 23 A I E -BC 10 37A 1 -13,-1.7 -13,-1.6 -2,-0.3 2,-0.5 -0.873 4.9-174.3-139.7 104.8 -23.8 18.6 -35.8 24 24 A S E -BC 9 36A 0 12,-1.2 12,-3.2 -2,-0.3 2,-0.4 -0.878 5.8-170.7-102.5 129.0 -25.5 21.6 -37.3 25 25 A V E -BC 8 35A 2 -17,-1.0 -17,-3.0 -2,-0.5 2,-0.4 -0.995 8.4-151.9-124.3 123.0 -27.5 20.9 -40.5 26 26 A G E -B 7 0A 0 8,-2.2 7,-2.4 -2,-0.4 8,-0.4 -0.772 11.9-173.2 -94.7 138.3 -28.8 23.8 -42.6 27 27 A Y E -BC 6 32A 12 -21,-2.4 -21,-2.6 -2,-0.4 2,-0.4 -0.998 11.9-171.5-133.1 137.4 -31.9 23.5 -44.7 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-1.6 -2,-0.4 -23,-0.2 -0.997 88.2 -7.4-124.7 120.3 -33.4 26.0 -47.1 29 29 A D T 3 S- 0 0 27 -25,-2.9 -1,-0.1 -2,-0.4 -24,-0.1 0.900 130.0 -59.7 53.4 49.0 -36.9 24.9 -48.3 30 30 A N T 3 S+ 0 0 129 1,-0.2 2,-0.5 -26,-0.2 -1,-0.3 0.476 114.4 119.4 60.8 8.9 -36.4 21.5 -46.5 31 31 A K E < S-C 28 0A 79 -3,-1.6 -3,-2.3 18,-0.0 -1,-0.2 -0.922 73.8-114.5-107.9 119.9 -33.4 20.8 -48.6 32 32 A E E +C 27 0A 28 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.292 45.5 161.6 -52.2 122.8 -30.0 20.4 -46.8 33 33 A F E + 0 0 0 -7,-2.4 15,-3.7 1,-0.5 16,-0.9 0.715 60.0 15.9-115.8 -44.5 -27.8 23.3 -47.9 34 34 A V E - D 0 47A 0 -8,-0.4 -8,-2.2 13,-0.3 -1,-0.5 -0.808 64.8-169.2-125.2 166.5 -24.9 23.6 -45.4 35 35 A R E -CD 25 46A 8 11,-1.0 11,-2.7 -2,-0.3 2,-0.4 -0.954 9.0-167.2-159.9 139.3 -23.6 21.1 -42.7 36 36 A F E +C 24 0A 0 -12,-3.2 -12,-1.2 -2,-0.3 2,-0.4 -0.998 8.3 179.0-128.7 135.0 -21.2 21.1 -39.8 37 37 A D E > -C 23 0A 26 -2,-0.4 3,-1.4 7,-0.3 -14,-0.2 -0.961 20.7-159.6-141.1 117.9 -19.9 18.0 -38.0 38 38 A S T 3 S+ 0 0 16 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.769 91.1 68.7 -64.7 -28.7 -17.4 18.0 -35.1 39 39 A D T 3 S+ 0 0 98 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.433 78.5 110.8 -71.0 -3.3 -16.5 14.4 -35.8 40 40 A A S < S- 0 0 34 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.424 80.0-121.3 -75.3 152.0 -14.8 15.5 -39.1 41 41 A E S S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.940 114.8 19.6 -53.2 -50.1 -10.9 15.4 -39.5 42 42 A N S S- 0 0 113 2,-0.1 -1,-0.3 -3,-0.0 2,-0.3 -0.883 93.6-146.4-122.9 89.6 -11.1 19.1 -40.2 43 43 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.488 41.0 130.8 -65.5 123.8 -14.4 20.4 -38.7 44 44 A R - 0 0 63 -2,-0.3 -7,-0.3 -7,-0.2 2,-0.2 -0.943 63.2 -84.1-165.5 153.0 -15.9 23.3 -40.8 45 45 A Y - 0 0 0 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.464 50.1-164.4 -66.0 128.7 -19.3 24.3 -42.4 46 46 A E E -D 35 0A 82 -11,-2.7 -11,-1.0 -2,-0.2 2,-0.2 -0.923 22.0-111.3-119.3 144.7 -19.5 22.6 -45.8 47 47 A P E +D 34 0A 31 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.520 29.6 175.8 -72.1 139.4 -21.8 23.3 -48.8 48 48 A R + 0 0 110 -15,-3.7 -14,-0.2 -2,-0.2 -16,-0.1 0.241 69.3 57.5-124.3 3.3 -24.3 20.5 -49.4 49 49 A A S > S- 0 0 6 -16,-0.9 3,-1.5 1,-0.1 4,-0.3 -0.975 85.6-127.3-131.6 137.5 -26.1 22.3 -52.3 50 50 A P G > S+ 0 0 84 0, 0.0 3,-2.9 0, 0.0 4,-0.2 0.943 107.0 59.7 -54.1 -49.5 -24.2 23.4 -55.4 51 51 A W G > S+ 0 0 13 1,-0.3 3,-0.8 2,-0.2 125,-0.1 0.588 92.0 71.1 -55.3 -13.3 -25.5 27.0 -55.2 52 52 A M G X S+ 0 0 0 -3,-1.5 3,-1.3 1,-0.2 -1,-0.3 0.658 80.1 74.6 -77.8 -15.1 -23.9 27.3 -51.8 53 53 A E G < S+ 0 0 139 -3,-2.9 -1,-0.2 -4,-0.3 -2,-0.2 0.698 73.9 79.4 -72.0 -16.5 -20.4 27.3 -53.5 54 54 A Q G < S+ 0 0 112 -3,-0.8 2,-0.3 -4,-0.2 -1,-0.3 0.543 78.4 99.3 -62.2 -12.4 -21.0 30.9 -54.6 55 55 A E S < S- 0 0 17 -3,-1.3 -3,-0.0 1,-0.1 0, 0.0 -0.641 79.0-121.6 -85.8 136.0 -20.0 31.6 -51.0 56 56 A G >> - 0 0 32 -2,-0.3 4,-1.4 1,-0.1 3,-0.9 -0.420 22.5-112.2 -75.3 152.8 -16.5 32.7 -50.3 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.619 120.0 67.4 -61.3 -4.2 -14.1 30.8 -47.9 58 58 A E H 3> S+ 0 0 164 2,-0.2 4,-1.6 3,-0.1 3,-0.1 0.944 98.1 47.5 -74.9 -51.9 -14.6 34.0 -45.9 59 59 A Y H <> S+ 0 0 7 -3,-0.9 4,-1.8 1,-0.2 3,-0.2 0.893 109.8 53.1 -55.3 -50.6 -18.3 33.2 -45.2 60 60 A W H X S+ 0 0 18 -4,-1.4 4,-3.4 1,-0.2 -15,-0.4 0.882 106.2 54.1 -54.1 -42.9 -17.5 29.5 -44.2 61 61 A E H X S+ 0 0 88 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.897 106.3 51.3 -60.4 -41.6 -15.0 30.8 -41.7 62 62 A R H X S+ 0 0 122 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.887 116.4 41.5 -61.3 -42.0 -17.7 33.1 -40.0 63 63 A E H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 3,-0.3 0.921 111.8 53.2 -71.7 -50.1 -20.0 30.1 -39.7 64 64 A T H X S+ 0 0 3 -4,-3.4 4,-1.8 1,-0.3 -2,-0.2 0.901 109.2 51.0 -54.0 -41.1 -17.3 27.6 -38.7 65 65 A Q H X S+ 0 0 100 -4,-2.4 4,-1.3 2,-0.2 -1,-0.3 0.854 108.6 51.5 -64.6 -34.7 -16.4 30.0 -35.9 66 66 A K H X S+ 0 0 19 -4,-1.1 4,-1.4 -3,-0.3 3,-0.3 0.920 106.8 54.2 -65.5 -46.2 -20.1 30.2 -34.8 67 67 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 3,-0.4 0.878 103.8 54.9 -55.6 -42.4 -20.2 26.4 -34.7 68 68 A K H X S+ 0 0 80 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.883 109.1 48.5 -59.5 -39.9 -17.2 26.4 -32.3 69 69 A G H X S+ 0 0 31 -4,-1.3 4,-1.3 -3,-0.3 -1,-0.2 0.736 113.9 45.6 -69.5 -28.8 -19.2 28.7 -30.0 70 70 A Q H X S+ 0 0 1 -4,-1.4 4,-3.0 -3,-0.4 5,-0.2 0.919 102.4 64.1 -77.3 -48.4 -22.3 26.4 -30.2 71 71 A E H X S+ 0 0 26 -4,-3.2 4,-1.1 1,-0.3 -2,-0.2 0.704 111.0 41.0 -45.1 -28.7 -20.1 23.3 -29.7 72 72 A Q H X S+ 0 0 83 -4,-0.7 4,-2.1 -5,-0.2 -1,-0.3 0.852 109.0 56.2 -88.1 -44.8 -19.5 24.9 -26.2 73 73 A W H X S+ 0 0 10 -4,-1.3 4,-3.0 2,-0.2 1452,-0.3 0.924 111.7 45.6 -54.9 -46.8 -23.0 26.1 -25.6 74 74 A F H X S+ 0 0 0 -4,-3.0 4,-4.6 2,-0.2 5,-0.2 0.964 107.7 55.5 -60.2 -58.8 -24.2 22.5 -26.0 75 75 A R H X S+ 0 0 83 -4,-1.1 4,-2.5 -5,-0.2 -1,-0.2 0.835 116.3 38.8 -37.6 -51.4 -21.5 21.0 -23.8 76 76 A V H X S+ 0 0 23 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.956 117.3 47.9 -69.8 -55.9 -22.5 23.3 -20.9 77 77 A S H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.900 112.9 51.4 -53.6 -40.6 -26.3 23.1 -21.6 78 78 A L H X S+ 0 0 10 -4,-4.6 4,-2.4 2,-0.2 -2,-0.2 0.967 111.8 45.9 -58.1 -54.6 -25.8 19.2 -21.8 79 79 A R H X S+ 0 0 131 -4,-2.5 4,-1.3 -5,-0.2 3,-0.4 0.944 115.4 45.4 -51.3 -61.1 -24.0 19.2 -18.4 80 80 A N H X S+ 0 0 41 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.829 112.0 52.4 -52.2 -40.6 -26.6 21.5 -16.7 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.917 103.8 56.6 -63.8 -43.3 -29.4 19.4 -18.2 82 82 A L H <>S+ 0 0 33 -4,-2.4 5,-2.6 -3,-0.4 6,-0.4 0.797 107.5 51.9 -59.4 -28.5 -27.9 16.2 -16.9 83 83 A G H ><5S+ 0 0 38 -4,-1.3 3,-1.6 -5,-0.2 -1,-0.3 0.934 105.9 50.3 -71.6 -50.6 -28.1 17.8 -13.5 84 84 A Y H 3<5S+ 0 0 57 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.846 117.0 41.2 -60.6 -36.9 -31.8 18.8 -13.6 85 85 A Y T 3<5S- 0 0 34 -4,-2.0 -1,-0.3 54,-0.1 -2,-0.2 0.235 109.8-123.7 -95.3 12.4 -32.8 15.3 -14.6 86 86 A N T < 5 + 0 0 91 -3,-1.6 -3,-0.2 -5,-0.2 382,-0.2 0.943 62.9 143.0 39.0 69.6 -30.3 13.7 -12.1 87 87 A Q < - 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