==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-AUG-02 1MI5 . COMPND 2 MOLECULE: MHC HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.KJER-NIELSEN,C.S.CLEMENTS,A.W.PURCELL,A.G.BROOKS, . 827 5 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 280 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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-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 . 68 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 3 0 0 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 6 8 9 4 6 7 2 3 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 4 4 2 2 0 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 41 0, 0.0 2,-0.7 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 53.0 36.7 30.7 -55.4 2 2 A S + 0 0 71 103,-0.1 102,-0.2 104,-0.1 2,-0.2 -0.822 360.0 104.0-112.4 93.7 39.3 27.9 -55.8 3 3 A H - 0 0 23 -2,-0.7 100,-2.5 101,-0.2 2,-0.3 -0.461 53.4-119.9-139.9-149.1 41.9 28.1 -52.9 4 4 A S E -A 102 0A 21 98,-0.2 25,-1.7 -2,-0.2 2,-0.5 -0.914 4.7-142.0-169.8 141.0 42.8 26.5 -49.6 5 5 A M E +AB 101 28A 0 96,-2.1 96,-2.0 -2,-0.3 2,-0.4 -0.942 28.7 177.2-110.6 125.9 43.3 27.3 -45.9 6 6 A R E -AB 100 27A 17 21,-2.6 21,-2.5 -2,-0.5 2,-0.4 -0.979 18.6-153.7-135.4 142.9 46.2 25.7 -44.1 7 7 A Y E -AB 99 26A 0 92,-3.2 92,-1.6 -2,-0.4 2,-0.6 -0.937 3.5-160.7-116.2 135.7 47.7 25.8 -40.6 8 8 A F E -AB 98 25A 16 17,-2.1 17,-1.5 -2,-0.4 2,-0.3 -0.909 15.1-170.7-117.7 103.5 51.3 25.1 -39.7 9 9 A D E -AB 97 24A 5 88,-2.9 88,-1.6 -2,-0.6 2,-0.4 -0.678 5.7-174.2 -97.3 149.0 51.9 24.2 -36.1 10 10 A T E +AB 96 23A 8 13,-2.3 13,-2.2 -2,-0.3 2,-0.4 -0.993 8.9 178.7-143.2 131.7 55.2 23.9 -34.3 11 11 A A E -AB 95 22A 1 84,-2.4 84,-2.5 -2,-0.4 2,-0.5 -0.960 9.5-179.2-133.3 112.1 56.0 22.8 -30.7 12 12 A M E -AB 94 21A 7 9,-2.2 9,-1.7 -2,-0.4 82,-0.2 -0.919 19.6-140.4-121.2 110.9 59.7 22.6 -29.7 13 13 A S - 0 0 16 80,-1.8 80,-0.1 -2,-0.5 6,-0.1 -0.332 10.0-164.2 -64.1 142.8 60.7 21.5 -26.2 14 14 A R >> + 0 0 75 4,-0.2 3,-1.9 78,-0.1 4,-1.5 -0.247 13.0 179.8-124.2 46.2 63.6 23.4 -24.8 15 15 A P T 34 S+ 0 0 45 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.159 73.4 18.4 -49.4 138.1 64.9 21.3 -21.8 16 16 A G T 34 S+ 0 0 89 2,-0.2 3,-0.1 1,-0.1 74,-0.1 0.569 125.4 58.4 76.8 9.1 67.8 22.9 -20.1 17 17 A R T <4 S- 0 0 114 -3,-1.9 2,-0.3 1,-0.3 -1,-0.1 0.503 111.4 -81.2-138.9 -24.6 67.0 26.3 -21.5 18 18 A G S < S- 0 0 48 -4,-1.5 -1,-0.3 0, 0.0 -4,-0.2 -0.974 71.0 -16.9 158.3-141.6 63.5 27.2 -20.5 19 19 A E S S- 0 0 151 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.558 74.1 -86.0 -96.9 163.9 59.9 26.5 -21.4 20 20 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.233 37.8-131.1 -66.8 157.8 58.7 25.1 -24.8 21 21 A R E -B 12 0A 86 -9,-1.7 -9,-2.2 2,-0.0 2,-0.4 -0.898 20.8-167.2-111.3 143.3 58.0 27.4 -27.8 22 22 A F E +B 11 0A 8 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.996 7.5 179.1-135.0 134.7 54.9 27.2 -29.8 23 23 A I E +BC 10 37A 7 -13,-2.2 -13,-2.3 -2,-0.4 2,-0.3 -0.984 5.9 178.1-133.4 142.9 54.0 28.7 -33.1 24 24 A S E -BC 9 36A 2 12,-1.9 12,-2.9 -2,-0.4 2,-0.4 -0.882 9.3-178.8-146.2 107.1 50.8 28.5 -35.2 25 25 A V E -BC 8 35A 0 -17,-1.5 -17,-2.1 -2,-0.3 2,-0.4 -0.908 15.6-142.6-112.4 138.5 50.6 30.4 -38.4 26 26 A G E -BC 7 34A 0 8,-2.8 7,-1.1 -2,-0.4 8,-0.8 -0.786 16.2-168.8-102.7 144.0 47.6 30.5 -40.7 27 27 A Y E -BC 6 32A 30 -21,-2.5 -21,-2.6 -2,-0.4 2,-0.5 -0.975 22.9-168.1-134.5 146.9 47.6 30.5 -44.5 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-1.7 -2,-0.3 2,-0.4 -0.901 79.1 -56.7-128.9 93.2 45.2 31.1 -47.3 29 29 A D T 3 S- 0 0 48 -25,-1.7 -23,-0.1 -2,-0.5 -26,-0.0 -0.538 121.9 -17.1 67.3-119.6 47.2 29.9 -50.3 30 30 A D T 3 S+ 0 0 70 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.224 120.2 91.4-102.6 16.3 50.4 31.9 -50.3 31 31 A T E < -C 28 0A 13 -3,-1.7 -3,-2.4 148,-0.0 2,-0.5 -0.949 64.8-147.0-116.5 121.3 49.1 34.7 -48.0 32 32 A Q E +C 27 0A 39 -2,-0.5 -5,-0.2 -5,-0.2 16,-0.1 -0.732 22.2 170.0 -84.8 123.9 49.6 34.4 -44.2 33 33 A F E + 0 0 0 -7,-1.1 2,-0.3 -2,-0.5 -1,-0.1 0.688 58.4 29.2-107.9 -24.6 46.7 36.0 -42.3 34 34 A V E -C 26 0A 0 -8,-0.8 -8,-2.8 12,-0.1 2,-0.3 -0.979 54.0-170.1-141.0 154.6 47.3 35.1 -38.7 35 35 A R E -C 25 0A 6 12,-0.6 2,-0.5 -2,-0.3 -10,-0.2 -0.958 3.1-173.0-147.6 125.1 50.1 34.2 -36.3 36 36 A F E +C 24 0A 9 -12,-2.9 -12,-1.9 -2,-0.3 2,-0.4 -0.955 12.3 173.7-121.3 113.7 50.1 32.8 -32.8 37 37 A D E > -C 23 0A 31 -2,-0.5 3,-1.2 -14,-0.2 -14,-0.2 -0.968 30.7-144.8-121.3 134.4 53.5 32.7 -31.0 38 38 A S T 3 S+ 0 0 48 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.593 100.7 61.0 -71.6 -11.5 53.9 31.7 -27.3 39 39 A D T 3 S+ 0 0 103 -17,-0.3 -1,-0.2 2,-0.0 -16,-0.1 0.575 76.6 123.6 -90.2 -9.6 56.8 34.2 -27.0 40 40 A A < - 0 0 55 -3,-1.2 -4,-0.0 1,-0.1 0, 0.0 -0.264 58.4-143.7 -57.2 131.3 54.5 37.1 -27.8 41 41 A A S S+ 0 0 117 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.535 88.5 0.3 -74.5 -9.8 54.4 39.8 -25.1 42 42 A S S S- 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.371 97.5 -99.9-163.7 13.1 50.7 40.7 -25.5 43 43 A P + 0 0 40 0, 0.0 21,-0.1 0, 0.0 -7,-0.0 0.992 69.5 138.2 59.5 68.3 48.9 38.7 -28.1 44 44 A R - 0 0 65 -9,-0.0 -8,-0.1 0, 0.0 -3,-0.0 0.375 62.4-117.0-122.0 0.3 48.8 41.1 -31.0 45 45 A E - 0 0 14 1,-0.2 -9,-0.1 -10,-0.1 4,-0.1 0.958 11.6-143.3 57.9 89.6 49.6 38.8 -34.0 46 46 A E S S+ 0 0 62 -11,-0.2 -1,-0.2 2,-0.1 2,-0.2 -0.552 104.3 46.7 -86.1 71.3 52.9 40.0 -35.5 47 47 A P S S+ 0 0 23 0, 0.0 -12,-0.6 0, 0.0 -14,-0.1 -0.094 80.0 165.0 149.4 98.6 51.2 39.0 -38.8 48 48 A R - 0 0 25 -14,-0.2 -13,-0.1 -2,-0.2 -2,-0.1 0.866 22.9-150.5-100.5 -60.7 47.9 40.7 -38.3 49 49 A A >> - 0 0 19 3,-0.1 4,-2.3 2,-0.1 3,-1.5 0.769 17.7-120.7 83.1 119.2 46.0 41.0 -41.6 50 50 A P H 3> S+ 0 0 102 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.926 110.8 44.9 -40.9 -74.2 43.4 43.5 -42.9 51 51 A W H 34 S+ 0 0 10 1,-0.2 -2,-0.1 2,-0.2 123,-0.1 0.524 115.8 52.0 -54.7 -8.2 40.4 41.2 -43.6 52 52 A I H X4 S+ 0 0 4 -3,-1.5 3,-1.9 2,-0.1 -1,-0.2 0.831 100.2 56.5 -96.1 -44.5 41.1 39.6 -40.3 53 53 A E H 3< S+ 0 0 149 -4,-2.3 -2,-0.2 -3,-0.5 -1,-0.1 0.596 92.6 75.2 -64.2 -9.8 41.2 42.6 -38.0 54 54 A Q T 3< S+ 0 0 109 -4,-0.8 -1,-0.3 -5,-0.2 2,-0.2 0.513 78.6 88.8 -81.0 -4.5 37.7 43.5 -39.3 55 55 A E S < S- 0 0 23 -3,-1.9 5,-0.1 1,-0.2 -3,-0.0 -0.593 90.8 -95.5 -87.4 155.8 36.2 40.7 -37.1 56 56 A G > - 0 0 35 -2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.347 32.3-101.0 -59.4-167.2 35.2 41.6 -33.6 57 57 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.660 118.4 67.5 -90.1 -19.4 37.3 41.2 -30.4 58 58 A E H > S+ 0 0 135 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.930 101.2 47.9 -63.3 -46.1 35.3 38.1 -29.6 59 59 A Y H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.969 112.7 45.6 -59.7 -57.8 36.9 36.3 -32.5 60 60 A W H X S+ 0 0 48 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.845 116.7 45.7 -58.4 -34.4 40.4 37.3 -31.8 61 61 A D H X S+ 0 0 99 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.908 111.5 53.1 -74.2 -41.2 40.1 36.4 -28.1 62 62 A R H X S+ 0 0 90 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.927 113.0 42.3 -57.7 -49.6 38.4 33.1 -28.9 63 63 A N H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.940 112.4 54.4 -64.0 -46.4 41.1 32.0 -31.3 64 64 A T H X S+ 0 0 24 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.889 110.2 47.8 -54.3 -40.4 43.8 33.2 -28.9 65 65 A Q H X S+ 0 0 90 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.851 110.8 49.5 -70.6 -36.6 42.2 31.1 -26.2 66 66 A I H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 3,-0.3 0.922 108.0 55.0 -67.6 -44.0 42.0 28.0 -28.4 67 67 A F H X S+ 0 0 17 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.895 107.5 49.4 -54.8 -43.3 45.6 28.4 -29.3 68 68 A K H X S+ 0 0 123 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.819 107.3 53.8 -69.2 -29.5 46.6 28.4 -25.7 69 69 A T H X S+ 0 0 9 -4,-1.3 4,-1.7 -3,-0.3 3,-0.5 0.871 107.8 53.6 -68.8 -35.5 44.6 25.3 -25.0 70 70 A N H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.756 97.2 62.6 -69.9 -28.2 46.5 23.7 -27.8 71 71 A T H X S+ 0 0 16 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.830 106.3 47.5 -67.3 -28.3 49.9 24.5 -26.3 72 72 A Q H X S+ 0 0 17 -4,-0.8 4,-1.7 -3,-0.5 -2,-0.2 0.919 110.2 51.2 -76.0 -43.6 48.9 22.3 -23.4 73 73 A T H X S+ 0 0 1 -4,-1.7 4,-2.0 310,-0.3 3,-0.4 0.940 112.6 45.4 -57.3 -49.3 47.7 19.5 -25.8 74 74 A D H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.758 108.0 58.5 -67.1 -24.4 51.0 19.6 -27.7 75 75 A R H X S+ 0 0 70 -4,-0.9 4,-1.4 -5,-0.2 -1,-0.2 0.840 107.8 46.5 -73.1 -31.8 52.9 19.7 -24.4 76 76 A E H X S+ 0 0 0 -4,-1.7 4,-1.7 -3,-0.4 -2,-0.2 0.875 111.4 52.5 -74.3 -39.4 51.3 16.4 -23.4 77 77 A S H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.914 106.4 51.4 -64.2 -44.9 52.0 15.0 -26.8 78 78 A L H X S+ 0 0 13 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.925 111.3 48.9 -58.5 -45.2 55.8 15.8 -26.7 79 79 A R H X S+ 0 0 70 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.825 113.8 45.5 -64.3 -34.0 56.0 14.1 -23.3 80 80 A N H X S+ 0 0 21 -4,-1.7 4,-2.3 2,-0.2 3,-0.2 0.900 113.4 49.5 -74.7 -42.3 54.2 11.0 -24.5 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.891 104.1 59.2 -61.1 -42.0 56.3 10.9 -27.7 82 82 A R H <>S+ 0 0 71 -4,-2.5 5,-2.8 -5,-0.2 -1,-0.2 0.867 111.4 43.7 -55.5 -35.2 59.4 11.2 -25.6 83 83 A G H ><5S+ 0 0 43 -4,-0.8 3,-1.0 -3,-0.2 -2,-0.2 0.879 105.7 57.5 -79.3 -40.5 58.2 8.0 -23.9 84 84 A Y H 3<5S+ 0 0 52 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.802 118.0 35.5 -61.3 -29.3 57.2 6.1 -27.0 85 85 A Y T 3<5S- 0 0 74 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.353 109.4-122.8-105.1 4.3 60.7 6.5 -28.3 86 86 A N T < 5 + 0 0 148 -3,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.968 49.6 165.4 51.8 65.4 62.5 6.2 -24.9 87 87 A Q < - 0 0 54 -5,-2.8 -1,-0.2 1,-0.1 -2,-0.0 -0.731 36.8-111.0-108.6 157.1 64.3 9.5 -25.1 88 88 A S - 0 0 81 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.155 27.9-112.4 -75.5-179.7 65.9 11.3 -22.2 89 89 A E S S+ 0 0 144 1,-0.1 -1,-0.1 3,-0.0 -7,-0.0 0.751 107.5 61.0 -87.6 -25.2 64.6 14.5 -20.7 90 90 A A S S+ 0 0 68 2,-0.1 -1,-0.1 -74,-0.1 -3,-0.0 0.894 79.2 96.4 -70.3 -42.7 67.4 16.8 -21.9 91 91 A G S S- 0 0 31 1,-0.1 2,-0.4 -77,-0.1 -75,-0.1 -0.193 74.5-127.3 -53.6 135.3 67.2 16.3 -25.6 92 92 A S - 0 0 48 -78,-0.1 2,-0.3 -77,-0.1 -78,-0.1 -0.684 31.9-174.2 -85.4 135.2 65.2 19.0 -27.5 93 93 A H - 0 0 22 -2,-0.4 -80,-1.8 -80,-0.1 2,-0.4 -0.892 13.9-141.3-130.2 160.6 62.4 17.6 -29.7 94 94 A T E -A 12 0A 2 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.957 8.0-169.4-127.1 141.3 60.0 19.1 -32.2 95 95 A L E -AD 11 118A 3 -84,-2.5 -84,-2.4 -2,-0.4 2,-0.3 -0.996 13.9-177.8-127.6 125.6 56.3 18.3 -33.0 96 96 A Q E -AD 10 117A 0 21,-2.6 21,-2.4 -2,-0.4 2,-0.3 -0.927 6.7-168.3-126.5 149.9 54.7 19.8 -36.1 97 97 A S E -AD 9 116A 2 -88,-1.6 -88,-2.9 -2,-0.3 2,-0.4 -0.994 5.7-168.1-139.0 145.8 51.2 19.7 -37.5 98 98 A M E +AD 8 115A 3 17,-2.7 17,-2.6 -2,-0.3 2,-0.3 -0.975 21.8 153.4-135.7 116.7 49.7 20.6 -40.9 99 99 A Y E +AD 7 114A 0 -92,-1.6 -92,-3.2 -2,-0.4 2,-0.3 -0.991 10.8 105.3-145.5 153.2 45.9 20.8 -41.4 100 100 A G E -AD 6 113A 0 13,-1.6 13,-2.6 -2,-0.3 2,-0.3 -0.978 47.9 -98.1 170.2-161.0 43.5 22.6 -43.5 101 101 A a E -AD 5 112A 0 -96,-2.0 -96,-2.1 -2,-0.3 2,-0.4 -0.994 15.2-139.9-152.6 151.9 41.1 22.2 -46.5 102 102 A D E -AD 4 111A 39 9,-2.8 8,-3.7 -2,-0.3 9,-1.3 -0.882 19.9-163.6-113.2 146.0 41.0 22.8 -50.2 103 103 A V E - 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