==== 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 30-NOV-05 2F74 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.ACHOUR,J.MICHAELSSON,R.A.HARRIS,H.G.LJUNGGREN,K.KARRE,G.SC . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 64.6 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 . 275 35.8 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 . 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 . 47 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.9 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 . 6 0.8 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 2 1 1 2 0 0 0 0 0 0 0 0 0 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 . 5 11 6 3 1 8 1 2 8 0 1 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 5 3 0 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 2 A P 0 0 115 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 111.7 22.3 -3.9 25.9 2 3 A H E -A 102 0A 51 100,-0.8 100,-3.5 101,-0.1 2,-0.3 -0.812 360.0-173.4-125.4 171.4 18.9 -4.9 24.2 3 4 A S E -A 101 0A 14 -2,-0.3 25,-3.3 98,-0.3 2,-0.3 -0.989 17.3-149.5-167.2 152.8 16.3 -2.7 22.5 4 5 A M E +AB 100 27A 0 96,-2.6 96,-0.8 -2,-0.3 2,-0.3 -0.960 18.5 174.1-131.1 145.8 12.9 -2.5 20.9 5 6 A R E -AB 99 26A 13 21,-2.6 21,-3.5 -2,-0.3 2,-0.5 -0.991 20.3-158.8-151.1 141.9 11.6 -0.2 18.1 6 7 A Y E -AB 98 25A 0 92,-2.7 92,-1.6 -2,-0.3 2,-0.7 -0.995 14.8-161.0-123.8 126.1 8.6 0.3 16.0 7 8 A F E -AB 97 24A 16 17,-2.8 17,-2.1 -2,-0.5 2,-0.4 -0.939 12.5-170.6-112.0 112.9 9.2 2.1 12.8 8 9 A E E +AB 96 23A 0 88,-2.8 88,-2.2 -2,-0.7 2,-0.4 -0.849 8.7 177.5-115.1 138.6 6.0 3.6 11.3 9 10 A T E -AB 95 22A 6 13,-3.5 13,-3.3 -2,-0.4 2,-0.4 -0.985 6.6-179.4-135.5 147.2 5.4 5.2 8.0 10 11 A A E -AB 94 21A 0 84,-2.0 84,-2.4 -2,-0.4 2,-0.5 -0.975 7.1-165.8-146.3 131.6 2.4 6.6 6.2 11 12 A V E -AB 93 20A 7 9,-2.3 9,-1.8 -2,-0.4 2,-0.3 -0.984 17.5-137.1-123.3 121.6 2.4 8.1 2.8 12 13 A S E -A 92 0A 11 80,-2.4 80,-0.6 -2,-0.5 5,-0.1 -0.572 18.0-149.7 -83.7 135.8 -0.6 10.1 1.7 13 14 A R - 0 0 67 3,-0.3 2,-0.4 -2,-0.3 77,-0.1 -0.709 16.5-114.0-105.6 148.9 -1.9 9.5 -1.9 14 15 A P S S- 0 0 60 0, 0.0 2,-1.0 0, 0.0 77,-0.1 -0.792 93.2 -2.7 -81.0 132.1 -3.6 12.0 -4.2 15 16 A G S S+ 0 0 67 -2,-0.4 2,-1.6 2,-0.0 -2,-0.0 -0.786 117.8 73.0 94.7 -88.3 -7.2 11.1 -5.0 16 17 A L S S- 0 0 129 -2,-1.0 2,-0.8 1,-0.2 -3,-0.3 -0.421 80.3-152.7 -59.8 83.5 -7.7 7.8 -3.1 17 18 A E + 0 0 107 -2,-1.6 -1,-0.2 -5,-0.1 -2,-0.0 0.166 64.4 96.5 -73.8 19.2 -7.7 9.6 0.3 18 19 A E - 0 0 75 -2,-0.8 2,-0.2 -4,-0.0 -5,-0.1 -0.925 68.6-143.6 -89.1 117.6 -6.4 6.6 2.2 19 20 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.581 22.9-107.4 -64.6 146.4 -2.7 6.8 2.8 20 21 A R E -B 11 0A 69 -9,-1.8 -9,-2.3 -2,-0.2 2,-0.4 -0.656 38.8-160.3 -68.7 131.0 -0.6 3.6 2.7 21 22 A Y E -B 10 0A 1 -2,-0.3 16,-3.2 -11,-0.2 2,-0.4 -0.971 11.6-179.6-123.8 132.5 0.5 2.9 6.3 22 23 A I E -BC 9 36A 4 -13,-3.3 -13,-3.5 -2,-0.4 2,-0.4 -0.999 3.3-179.5-132.7 134.6 3.4 0.6 7.1 23 24 A S E -BC 8 35A 0 12,-2.5 12,-2.3 -2,-0.4 2,-0.4 -1.000 1.6-177.4-134.5 139.1 4.7 -0.4 10.5 24 25 A V E -BC 7 34A 6 -17,-2.1 -17,-2.8 -2,-0.4 2,-0.5 -0.996 13.2-149.3-135.0 132.4 7.6 -2.7 11.4 25 26 A G E -BC 6 33A 0 8,-1.6 7,-2.4 -2,-0.4 8,-1.3 -0.850 11.7-163.9-106.6 130.1 8.8 -3.7 14.8 26 27 A Y E -BC 5 31A 17 -21,-3.5 -21,-2.6 -2,-0.5 2,-0.4 -0.881 10.2-168.8-108.1 143.3 12.4 -4.4 15.6 27 28 A V E > S-BC 4 30A 0 3,-1.8 3,-2.2 -2,-0.4 -23,-0.2 -0.998 86.6 -12.7-124.1 125.9 13.9 -6.3 18.6 28 29 A D T 3 S- 0 0 41 -25,-3.3 -1,-0.2 -2,-0.4 -24,-0.1 0.959 131.7 -55.4 42.2 59.6 17.7 -5.9 18.9 29 30 A N T 3 S+ 0 0 127 1,-0.1 2,-0.5 -26,-0.1 -1,-0.3 0.572 112.9 124.0 47.7 20.7 17.6 -4.5 15.3 30 31 A K E < -C 27 0A 46 -3,-2.2 -3,-1.8 18,-0.0 2,-0.3 -0.914 67.5-119.7-108.4 124.9 15.8 -7.6 13.9 31 32 A E E +C 26 0A 41 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.447 44.7 157.9 -57.8 116.1 12.5 -7.4 12.1 32 33 A F E + 0 0 0 -7,-2.4 15,-1.9 -2,-0.3 16,-0.5 0.568 59.6 19.9-117.7 -19.0 10.0 -9.4 14.2 33 34 A V E -CD 25 46A 1 -8,-1.3 -8,-1.6 13,-0.2 2,-0.3 -0.980 59.6-173.6-146.3 164.4 6.6 -8.0 13.1 34 35 A R E -CD 24 45A 11 11,-1.3 11,-2.2 -2,-0.3 2,-0.3 -0.990 11.7-171.8-158.1 148.0 5.0 -6.1 10.3 35 36 A F E +C 23 0A 1 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.987 8.8 178.5-138.7 129.6 1.8 -4.4 9.2 36 37 A D E > -C 22 0A 24 -2,-0.3 3,-1.3 7,-0.3 -14,-0.2 -0.942 16.6-160.1-137.8 114.1 1.3 -3.1 5.7 37 38 A S T 3 S+ 0 0 19 -16,-3.2 -1,-0.1 -2,-0.4 -15,-0.1 0.843 90.5 62.1 -61.5 -38.9 -2.1 -1.5 4.9 38 39 A D T 3 S+ 0 0 106 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.554 82.1 106.7 -61.8 -18.0 -1.6 -1.9 1.1 39 40 A A S < S- 0 0 47 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.355 86.8-114.0 -63.7 154.0 -1.5 -5.6 1.6 40 41 A E S S+ 0 0 191 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.958 108.8 22.2 -59.7 -52.8 -4.5 -7.5 0.4 41 42 A N S S- 0 0 109 2,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 -0.889 89.7-143.0-115.0 97.6 -5.5 -8.5 4.0 42 43 A P + 0 0 27 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.330 40.3 130.7 -58.8 136.4 -3.9 -6.2 6.6 43 44 A R - 0 0 97 -7,-0.2 -7,-0.3 -9,-0.1 17,-0.1 -0.827 62.5 -97.1-178.8 137.9 -2.7 -7.7 9.9 44 45 A Y - 0 0 2 15,-0.4 -9,-0.2 -2,-0.2 19,-0.1 -0.452 51.8-165.0 -57.6 139.0 0.4 -7.6 12.0 45 46 A E E -D 34 0A 84 -11,-2.2 -11,-1.3 -2,-0.1 2,-0.3 -0.935 24.0-102.1-126.7 157.7 2.4 -10.7 11.0 46 47 A P E -D 33 0A 37 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.629 30.8-177.8 -78.1 138.5 5.3 -12.6 12.4 47 48 A R + 0 0 94 -15,-1.9 -14,-0.2 -2,-0.3 -16,-0.1 0.185 68.1 43.4-127.7 6.4 8.5 -11.9 10.6 48 49 A A S > S- 0 0 12 -16,-0.5 3,-1.6 -18,-0.1 4,-0.3 -0.930 89.1-114.7-144.2 151.6 11.0 -14.2 12.4 49 50 A P G > S+ 0 0 104 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.738 106.0 68.7 -62.5 -26.9 10.1 -17.8 13.4 50 51 A W G 3 S+ 0 0 19 1,-0.2 3,-0.4 126,-0.2 126,-0.1 0.619 90.6 62.5 -72.2 -13.7 10.2 -17.3 17.1 51 52 A M G X S+ 0 0 1 -3,-1.6 3,-2.1 1,-0.2 -1,-0.2 0.721 75.1 89.6 -81.7 -21.8 7.0 -15.1 17.2 52 53 A E T < S+ 0 0 142 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 0.768 75.8 68.0 -48.3 -30.8 4.6 -17.7 15.9 53 54 A Q T 3 + 0 0 114 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.2 0.631 68.9 106.1 -73.2 -17.0 3.7 -19.0 19.4 54 55 A E S < S- 0 0 31 -3,-2.1 5,-0.1 1,-0.1 -3,-0.0 -0.507 79.5-116.7 -62.5 128.2 1.9 -15.8 20.5 55 56 A G > - 0 0 37 -2,-0.2 4,-0.8 1,-0.1 3,-0.3 0.151 24.9 -95.7 -63.5-176.1 -1.7 -16.8 20.5 56 57 A P H > S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.825 119.4 66.7 -72.5 -31.2 -4.4 -15.3 18.2 57 58 A E H > S+ 0 0 146 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.819 99.3 53.5 -64.3 -29.9 -5.5 -12.8 20.8 58 59 A Y H > S+ 0 0 7 -3,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.896 108.0 48.1 -66.2 -42.8 -2.2 -11.1 20.5 59 60 A W H X S+ 0 0 14 -4,-0.8 4,-2.2 -3,-0.4 -15,-0.4 0.879 112.4 47.6 -73.5 -37.2 -2.4 -10.6 16.7 60 61 A E H X S+ 0 0 132 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.955 113.8 48.2 -61.1 -53.8 -5.9 -9.2 16.8 61 62 A R H X S+ 0 0 150 -4,-1.7 4,-1.5 1,-0.2 3,-0.3 0.934 115.3 45.2 -51.2 -51.3 -5.0 -6.8 19.6 62 63 A E H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.909 110.4 53.8 -60.6 -44.1 -1.9 -5.8 17.8 63 64 A T H X S+ 0 0 18 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.803 104.5 54.5 -65.2 -32.0 -3.8 -5.4 14.5 64 65 A Q H X S+ 0 0 137 -4,-2.2 4,-2.6 -3,-0.3 -1,-0.2 0.876 104.2 54.8 -72.6 -35.0 -6.4 -3.1 16.0 65 66 A K H X S+ 0 0 31 -4,-1.5 4,-3.2 -3,-0.2 5,-0.2 0.926 106.3 53.9 -58.8 -41.9 -3.7 -0.7 17.2 66 67 A A H X S+ 0 0 0 -4,-1.7 4,-3.7 2,-0.2 -2,-0.2 0.979 108.4 45.7 -58.9 -55.7 -2.5 -0.7 13.6 67 68 A K H X S+ 0 0 85 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.894 112.6 54.8 -56.5 -35.1 -5.8 0.4 12.2 68 69 A G H X S+ 0 0 40 -4,-2.6 4,-1.9 1,-0.2 -1,-0.3 0.973 110.7 43.0 -55.9 -53.4 -5.9 2.9 15.1 69 70 A Q H X S+ 0 0 4 -4,-3.2 4,-2.3 1,-0.2 5,-0.3 0.901 105.4 63.4 -63.4 -41.7 -2.5 4.3 14.0 70 71 A E H X S+ 0 0 34 -4,-3.7 4,-2.4 -5,-0.2 -1,-0.2 0.929 107.7 43.7 -48.4 -47.7 -3.6 4.3 10.4 71 72 A Q H X S+ 0 0 83 -4,-1.8 4,-2.7 -3,-0.2 -1,-0.2 0.880 109.7 53.9 -63.2 -45.4 -6.3 6.8 11.3 72 73 A W H X S+ 0 0 16 -4,-1.9 4,-2.6 1,-0.2 314,-0.3 0.838 112.9 45.4 -62.8 -27.4 -4.1 8.9 13.5 73 74 A F H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.840 108.4 56.0 -84.8 -38.9 -1.7 9.2 10.6 74 75 A R H X S+ 0 0 85 -4,-2.4 4,-1.0 -5,-0.3 -2,-0.2 0.956 116.5 37.2 -48.6 -49.9 -4.6 9.9 8.2 75 76 A V H X S+ 0 0 38 -4,-2.7 4,-2.3 2,-0.2 3,-0.5 0.909 115.0 51.4 -79.0 -42.0 -5.6 12.8 10.5 76 77 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.3 -3,-0.2 0.946 106.0 57.3 -62.2 -50.0 -2.1 14.1 11.4 77 78 A L H X S+ 0 0 8 -4,-2.1 4,-1.4 2,-0.2 -1,-0.3 0.767 111.0 43.9 -36.4 -43.8 -1.2 14.1 7.7 78 79 A R H X S+ 0 0 121 -4,-1.0 4,-1.6 -3,-0.5 3,-0.3 0.968 110.0 53.3 -67.8 -70.3 -4.2 16.5 7.1 79 80 A N H X S+ 0 0 40 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.789 110.5 50.3 -29.3 -43.6 -3.5 18.7 10.1 80 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.4 0.977 100.5 59.4 -70.6 -55.4 0.1 19.1 8.8 81 82 A L H X>S+ 0 0 34 -4,-1.4 5,-1.6 -3,-0.3 4,-0.7 0.837 108.1 49.4 -34.6 -44.2 -1.0 20.1 5.3 82 83 A G H <5S+ 0 0 50 -4,-1.6 3,-0.4 3,-0.2 -1,-0.2 0.941 109.0 49.6 -65.7 -48.5 -2.8 23.0 7.0 83 84 A Y H <5S+ 0 0 70 -4,-1.8 -2,-0.2 -3,-0.4 -3,-0.1 0.985 121.0 35.1 -53.5 -60.8 0.1 24.1 9.1 84 85 A Y H <5S- 0 0 71 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.509 105.4-129.0 -71.7 -6.0 2.6 24.1 6.1 85 86 A N T <5 + 0 0 147 -4,-0.7 2,-0.2 -3,-0.4 -3,-0.2 0.967 50.9 154.7 49.7 63.4 -0.1 25.3 3.6 86 87 A Q < - 0 0 59 -5,-1.6 2,-0.3 -6,-0.1 -1,-0.1 -0.747 42.7 -80.0-115.3 170.0 0.5 22.6 0.9 87 88 A S - 0 0 89 -2,-0.2 2,-1.8 2,-0.1 3,-0.2 -0.497 14.9-138.1 -82.7 128.6 -1.7 21.0 -1.7 88 89 A A S S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.683 100.7 68.3 -67.4 86.3 -4.4 18.3 -1.5 89 90 A G S S+ 0 0 57 -2,-1.8 2,-0.3 1,-0.5 -1,-0.2 0.220 86.7 60.8 149.9 39.2 -2.8 17.1 -4.7 90 91 A G S S- 0 0 27 -3,-0.2 -1,-0.5 -77,-0.1 2,-0.4 -0.934 83.2 -89.9-179.4 159.2 0.6 15.8 -3.9 91 92 A S - 0 0 41 -2,-0.3 2,-0.3 -3,-0.1 -78,-0.2 -0.740 36.6-173.1-101.0 137.7 2.2 13.1 -1.8 92 93 A H E -A 12 0A 17 -80,-0.6 -80,-2.4 -2,-0.4 2,-0.4 -0.884 8.8-149.7-129.1 148.0 3.3 13.6 1.7 93 94 A T E +A 11 0A 4 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.967 12.9 177.4-127.6 134.7 5.2 11.4 4.1 94 95 A L E -AE 10 117A 0 -84,-2.4 -84,-2.0 -2,-0.4 2,-0.3 -0.999 9.5-178.6-138.6 135.5 5.1 11.1 7.9 95 96 A Q E -AE 9 116A 0 21,-2.7 21,-2.0 -2,-0.4 2,-0.3 -0.874 9.5-159.0-130.5 162.8 7.1 8.7 10.0 96 97 A Q E -AE 8 115A 0 -88,-2.2 -88,-2.8 -2,-0.3 2,-0.4 -0.997 4.1-164.1-146.3 140.6 7.5 7.7 13.6 97 98 A M E +AE 7 114A 3 17,-2.4 17,-2.7 -2,-0.3 2,-0.3 -1.000 21.6 161.4-124.9 132.8 10.1 6.0 15.7 98 99 A S E +AE 6 113A 0 -92,-1.6 -92,-2.7 -2,-0.4 2,-0.3 -0.978 16.0 88.4-145.2 151.3 9.3 4.7 19.2 99 100 A G E -AE 5 112A 0 13,-1.7 13,-2.5 -2,-0.3 2,-0.3 -0.933 53.7 -78.7 152.6-169.9 10.8 2.2 21.6 100 101 A a E -AE 4 111A 0 -96,-0.8 -96,-2.6 -2,-0.3 2,-0.5 -0.944 15.4-149.1-129.2 147.1 13.1 1.4 24.4 101 102 A D E -AE 3 110A 33 9,-2.6 8,-2.2 -2,-0.3 9,-1.3 -0.961 19.5-165.5-108.2 128.7 16.8 0.7 25.0 102 103 A L E -AE 2 108A 3 -100,-3.5 -100,-0.8 -2,-0.5 2,-0.2 -0.779 12.3-134.2-105.5 157.0 17.7 -1.6 27.8 103 104 A G > - 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