==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-AUG-08 3E6F . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-D ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.WANG,K.NATARAJAN,H.ROBINSON,D.H.MARGULIES . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 67.5 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 . 135 35.4 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 . 5 1.3 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 . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 15.7 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 1 1 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 7 2 2 0 4 0 3 2 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 2 2 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 2 A S 0 0 88 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 171.0 20.4 18.6 30.9 2 3 A H E -A 102 0A 52 100,-2.3 100,-2.9 26,-0.1 2,-0.3 -0.801 360.0-152.7-125.7 168.3 17.2 20.5 30.4 3 4 A S E -A 101 0A 18 -2,-0.3 25,-1.1 98,-0.2 2,-0.5 -0.993 14.0-156.7-147.1 152.6 16.3 24.1 30.1 4 5 A L E +AB 100 27A 0 96,-1.7 96,-1.9 -2,-0.3 2,-0.4 -0.996 31.5 172.1-125.4 116.9 13.5 26.5 30.7 5 6 A R E -AB 99 26A 49 21,-3.6 21,-3.1 -2,-0.5 2,-0.5 -0.975 24.9-155.6-136.4 147.5 13.8 29.7 28.7 6 7 A Y E -AB 98 25A 1 92,-3.2 92,-1.9 -2,-0.4 2,-0.5 -0.980 8.9-161.5-122.5 128.4 11.8 32.8 27.8 7 8 A F E -AB 97 24A 23 17,-3.0 17,-2.3 -2,-0.5 2,-0.4 -0.939 12.8-173.4-111.8 123.0 12.4 34.8 24.7 8 9 A V E +AB 96 23A 0 88,-3.4 88,-2.4 -2,-0.5 2,-0.3 -0.934 8.3 178.4-122.8 141.7 11.1 38.3 24.6 9 10 A T E -AB 95 22A 20 13,-2.5 13,-3.5 -2,-0.4 2,-0.4 -0.999 8.3-173.0-141.0 140.5 11.0 40.9 21.9 10 11 A A E -AB 94 21A 0 84,-1.4 84,-1.7 -2,-0.3 2,-0.5 -0.981 7.7-169.8-135.3 117.8 9.5 44.4 21.8 11 12 A V E -AB 93 20A 26 9,-2.8 9,-2.7 -2,-0.4 82,-0.2 -0.942 17.8-136.5-114.5 113.0 9.4 46.2 18.4 12 13 A S E - 0 0 18 80,-2.4 6,-0.1 -2,-0.5 80,-0.1 -0.402 12.9-165.2 -68.4 139.9 8.6 50.0 18.4 13 14 A R E >> - B 0 17A 50 4,-0.6 3,-2.8 78,-0.1 4,-1.6 -0.422 6.9-173.3-124.5 58.5 6.2 51.1 15.7 14 15 A P T 34 S+ 0 0 52 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.285 78.5 28.1 -54.6 127.1 6.4 54.9 15.6 15 16 A G T 34 S+ 0 0 95 2,-0.1 74,-0.0 75,-0.1 75,-0.0 0.253 123.9 52.1 103.6 -11.0 3.7 56.1 13.2 16 17 A F T <4 S- 0 0 155 -3,-2.8 2,-0.3 1,-0.3 0, 0.0 0.719 107.3 -91.1-117.9 -58.0 1.4 53.2 13.9 17 18 A G E < S-B 13 0A 41 -4,-1.6 -4,-0.6 1,-0.0 -1,-0.3 -0.931 70.2 -0.4 173.1-148.5 0.9 52.7 17.7 18 19 A E E S- 0 0 100 -2,-0.3 -7,-0.1 1,-0.1 -1,-0.0 -0.241 82.9 -83.5 -66.6 154.3 2.3 50.9 20.7 19 20 A P E - 0 0 16 0, 0.0 2,-0.7 0, 0.0 -7,-0.3 -0.287 42.3-114.0 -60.2 140.9 5.4 48.7 20.5 20 21 A R E -B 11 0A 74 -9,-2.7 -9,-2.8 -3,-0.1 2,-0.4 -0.685 41.2-164.3 -74.3 114.9 4.6 45.1 19.4 21 22 A Y E +B 10 0A 3 -2,-0.7 16,-2.7 -11,-0.2 2,-0.4 -0.904 10.1 179.4-109.5 135.1 5.5 43.1 22.5 22 23 A M E -BC 9 36A 23 -13,-3.5 -13,-2.5 -2,-0.4 2,-0.4 -0.987 16.0-174.1-142.2 144.1 6.1 39.4 22.6 23 24 A E E -BC 8 35A 0 12,-2.4 12,-2.5 -2,-0.4 2,-0.4 -0.995 5.9-177.1-132.1 135.2 7.0 36.5 24.9 24 25 A V E -BC 7 34A 4 -17,-2.3 -17,-3.0 -2,-0.4 2,-0.4 -0.999 11.3-152.2-133.6 134.7 7.7 32.9 24.1 25 26 A G E -BC 6 33A 0 8,-2.4 7,-2.9 -2,-0.4 8,-1.0 -0.900 13.4-179.8-113.5 136.1 8.5 30.1 26.5 26 27 A Y E -BC 5 31A 24 -21,-3.1 -21,-3.6 -2,-0.4 2,-0.7 -0.984 25.9-162.0-135.1 144.1 10.5 26.9 26.0 27 28 A V E > S-BC 4 30A 0 3,-1.6 3,-1.1 -2,-0.4 -23,-0.3 -0.950 89.2 -39.4-118.0 98.1 11.5 23.8 27.9 28 29 A D T 3 S- 0 0 39 -25,-1.1 -23,-0.2 -2,-0.7 -26,-0.1 -0.473 125.2 -27.1 69.4-149.4 14.4 22.7 25.7 29 30 A N T 3 S+ 0 0 102 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.2 0.301 112.7 100.9 -85.9 12.4 13.2 23.2 22.1 30 31 A T E < -C 27 0A 39 -3,-1.1 -3,-1.6 148,-0.0 2,-0.3 -0.849 65.7-141.4-101.2 126.6 9.5 22.9 22.6 31 32 A E E +C 26 0A 32 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.662 29.4 166.1 -77.1 136.2 7.5 26.2 22.7 32 33 A F E + 0 0 0 -7,-2.9 15,-3.2 1,-0.4 16,-0.8 0.559 57.3 25.8-127.8 -18.5 4.8 25.7 25.4 33 34 A V E -CD 25 46A 0 -8,-1.0 -8,-2.4 13,-0.3 -1,-0.4 -0.965 60.1-177.2-142.6 160.3 3.5 29.2 26.1 34 35 A R E -CD 24 45A 33 11,-1.5 11,-2.3 -2,-0.3 2,-0.4 -0.995 13.3-161.9-157.1 154.5 3.2 32.5 24.3 35 36 A F E -C 23 0A 1 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.5 -0.981 8.2-176.0-142.5 127.5 2.1 36.1 24.7 36 37 A D E > -C 22 0A 35 -2,-0.4 3,-0.9 7,-0.3 -14,-0.2 -0.974 16.4-158.1-128.1 115.3 1.4 38.5 21.8 37 38 A S T 3 S+ 0 0 17 -16,-2.7 -1,-0.1 -2,-0.5 -15,-0.1 0.799 93.9 58.0 -61.6 -29.1 0.5 42.2 22.6 38 39 A D T 3 S+ 0 0 78 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.738 79.9 111.7 -74.2 -23.7 -1.2 42.5 19.2 39 40 A A S < S- 0 0 42 -3,-0.9 -4,-0.0 1,-0.1 0, 0.0 -0.083 83.4-111.2 -49.4 150.2 -3.7 39.6 19.8 40 41 A E S S+ 0 0 205 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.904 113.5 21.0 -52.1 -47.7 -7.3 40.7 20.2 41 42 A N S S- 0 0 95 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.851 90.4-143.5-125.6 92.2 -7.3 39.8 23.9 42 43 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.419 44.6 131.6 -61.6 109.9 -3.6 39.8 25.1 43 44 A R - 0 0 124 -2,-0.5 -7,-0.3 -7,-0.2 -2,-0.1 -0.971 63.2 -85.0-158.4 145.4 -3.2 37.0 27.6 44 45 A Y - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.225 51.5-160.9 -53.0 142.5 -0.6 34.2 28.1 45 46 A E E -D 34 0A 72 -11,-2.3 -11,-1.5 18,-0.0 2,-0.2 -0.951 19.2-110.8-134.9 152.0 -1.5 31.1 26.0 46 47 A P E +D 33 0A 43 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.549 26.6 173.1 -78.8 139.3 -0.7 27.3 25.9 47 48 A R + 0 0 110 -15,-3.2 2,-0.3 -2,-0.2 -14,-0.2 0.205 69.5 52.0-127.1 8.4 1.3 26.1 22.9 48 49 A A S >> S- 0 0 13 -16,-0.8 3,-1.9 1,-0.1 4,-1.0 -0.982 81.1-127.5-147.5 135.0 1.7 22.5 24.1 49 50 A R T 34 S+ 0 0 204 -2,-0.3 3,-0.5 1,-0.3 4,-0.4 0.825 104.3 61.0 -50.2 -39.3 -1.0 20.1 25.3 50 51 A W T 34 S+ 0 0 23 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.542 100.9 51.4 -72.7 -7.4 0.7 19.4 28.6 51 52 A I T X4 S+ 0 0 0 -3,-1.9 3,-2.6 1,-0.1 -1,-0.2 0.724 88.9 81.6 -97.0 -24.5 0.7 22.9 29.9 52 53 A E T 3< S+ 0 0 99 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.1 0.725 79.6 68.0 -50.6 -26.3 -3.1 23.3 29.2 53 54 A Q T 3 S+ 0 0 123 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.473 73.5 112.3 -76.8 -1.1 -3.9 21.5 32.5 54 55 A E S < S- 0 0 15 -3,-2.6 5,-0.1 1,-0.1 -3,-0.0 -0.548 75.7-106.6 -72.5 137.3 -2.5 24.5 34.5 55 56 A G >> - 0 0 34 -2,-0.2 4,-1.7 1,-0.1 3,-0.7 -0.018 25.8-102.2 -61.3 166.5 -5.2 26.2 36.4 56 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.778 121.2 59.7 -59.9 -29.4 -6.7 29.7 35.6 57 58 A E H 3> S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.870 102.7 51.5 -68.1 -36.5 -4.6 31.2 38.4 58 59 A Y H <> S+ 0 0 14 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.943 114.9 43.5 -63.1 -45.6 -1.4 30.1 36.7 59 60 A W H X S+ 0 0 37 -4,-1.7 4,-1.6 2,-0.2 -15,-0.4 0.829 112.7 50.9 -70.5 -33.0 -2.7 31.7 33.5 60 61 A E H X S+ 0 0 116 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.901 112.0 46.1 -73.3 -39.3 -3.9 34.9 35.1 61 62 A R H X S+ 0 0 123 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.877 112.1 50.7 -71.6 -37.4 -0.7 35.6 37.0 62 63 A E H X S+ 0 0 4 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.890 110.3 50.4 -67.2 -36.3 1.5 34.9 33.9 63 64 A T H X S+ 0 0 20 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.859 111.2 49.6 -67.3 -34.6 -0.7 37.2 31.9 64 65 A R H X S+ 0 0 152 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.893 110.7 48.9 -72.0 -38.4 -0.2 39.8 34.6 65 66 A R H X S+ 0 0 38 -4,-2.5 4,-2.2 1,-0.2 314,-0.3 0.912 109.2 53.4 -66.1 -41.7 3.6 39.3 34.7 66 67 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.819 107.6 50.4 -63.7 -33.0 3.7 39.7 30.9 67 68 A K H X S+ 0 0 99 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.869 108.0 51.6 -74.4 -36.7 1.9 43.0 30.9 68 69 A G H X S+ 0 0 39 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.925 111.4 49.5 -63.6 -41.5 4.2 44.4 33.6 69 70 A N H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.887 106.4 55.4 -64.6 -38.3 7.1 43.4 31.3 70 71 A E H X S+ 0 0 24 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.939 108.7 47.8 -60.1 -47.1 5.5 45.0 28.3 71 72 A Q H X S+ 0 0 90 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.952 109.8 52.2 -57.8 -49.1 5.3 48.3 30.1 72 73 A S H X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 311,-0.2 0.905 110.8 48.7 -54.8 -41.4 8.9 48.0 31.2 73 74 A F H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.860 106.3 54.9 -69.1 -34.6 9.9 47.4 27.6 74 75 A R H X S+ 0 0 57 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.949 111.7 46.6 -60.6 -46.0 7.9 50.4 26.3 75 76 A V H >X S+ 0 0 32 -4,-2.4 4,-2.1 1,-0.2 3,-0.5 0.909 109.7 51.2 -62.5 -45.5 9.8 52.5 28.7 76 77 A D H 3X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.827 102.8 61.4 -64.4 -30.3 13.2 51.1 27.9 77 78 A L H 3X S+ 0 0 11 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.874 107.2 45.1 -63.7 -35.8 12.6 51.7 24.2 78 79 A R H S+ 0 0 37 -4,-1.5 5,-3.5 1,-0.2 -1,-0.3 0.898 112.8 45.3 -41.8 -44.3 16.5 56.6 21.9 82 83 A R H ><5S+ 0 0 176 -4,-1.5 3,-1.0 -3,-0.3 -2,-0.2 0.922 111.6 49.6 -67.3 -49.1 18.0 58.9 24.5 83 84 A Y H 3<5S+ 0 0 33 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.870 121.4 35.3 -59.6 -39.8 21.1 56.9 25.3 84 85 A Y T 3<5S- 0 0 66 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.273 107.8-124.1 -98.9 9.9 21.9 56.5 21.6 85 86 A N T < 5 + 0 0 150 -3,-1.0 -3,-0.2 -5,-0.3 2,-0.2 0.934 54.9 163.8 46.6 55.4 20.6 60.0 20.7 86 87 A Q < - 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