==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-MAY-06 2CLZ . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.MAZZA,N.AUPHAN-ANEZIN,A.GUIMEZANES,G.A.BARRETT-WILT, . 770 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 64.3 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 . 271 35.2 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 . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 2 0.3 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 . 36 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 2 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 . 4 13 5 4 0 8 0 6 2 4 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 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 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,-0.0 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-164.4 -3.7 42.0 -0.6 2 2 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.293 360.0-162.9 -75.7 157.4 -0.8 44.2 0.6 3 3 A H E -A 103 0A 58 100,-3.0 100,-2.9 -2,-0.0 2,-0.3 -0.907 1.3-158.9-135.0 163.4 2.1 43.2 2.9 4 4 A S E -A 102 0A 9 -2,-0.3 25,-3.2 98,-0.2 2,-0.5 -1.000 16.6-164.1-148.9 143.6 4.7 45.0 5.0 5 5 A L E +AB 101 28A 0 96,-2.0 96,-2.4 -2,-0.3 2,-0.3 -0.995 29.8 166.9-120.9 119.8 8.1 44.6 6.7 6 6 A R E -AB 100 27A 40 21,-2.3 21,-3.0 -2,-0.5 2,-0.5 -0.985 25.9-152.6-136.9 144.0 8.7 47.2 9.3 7 7 A Y E -AB 99 26A 3 92,-2.9 92,-2.2 -2,-0.3 2,-0.6 -0.983 6.3-161.8-117.3 129.7 11.3 47.7 12.1 8 8 A F E -AB 98 25A 9 17,-2.7 17,-2.0 -2,-0.5 2,-0.4 -0.963 18.3-173.9-113.1 114.4 10.3 49.7 15.2 9 9 A V E -AB 97 24A 0 88,-2.9 88,-2.2 -2,-0.6 2,-0.4 -0.936 6.8-177.5-122.8 135.9 13.5 50.7 17.0 10 10 A T E -AB 96 23A 10 13,-3.1 13,-3.0 -2,-0.4 2,-0.4 -0.990 12.4-176.9-134.1 137.7 13.9 52.5 20.3 11 11 A A E -AB 95 22A 2 84,-2.1 84,-2.4 -2,-0.4 2,-0.5 -0.999 8.8-169.3-125.4 138.3 16.8 53.8 22.5 12 12 A V E -AB 94 21A 23 9,-2.3 9,-2.2 -2,-0.4 82,-0.2 -0.985 18.2-134.9-126.9 118.4 16.2 55.4 25.9 13 13 A S - 0 0 17 80,-2.5 6,-0.1 -2,-0.5 80,-0.1 -0.418 16.8-172.5 -74.3 149.3 19.0 57.2 27.7 14 14 A R > - 0 0 61 4,-0.5 3,-2.4 78,-0.1 4,-0.2 -0.549 10.9-158.3-139.9 64.3 19.5 56.5 31.4 15 15 A P T 3 S+ 0 0 52 0, 0.0 4,-0.1 0, 0.0 77,-0.0 -0.274 85.2 6.6 -52.9 128.3 22.2 59.0 32.7 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.725 119.8 78.6 66.4 23.9 23.7 57.4 35.8 17 17 A L S < S- 0 0 135 -3,-2.4 2,-0.2 1,-0.5 -1,-0.1 0.062 106.5 -97.4-140.1 17.0 21.8 54.2 35.2 18 18 A G - 0 0 50 -4,-0.2 -4,-0.5 3,-0.0 -1,-0.5 -0.469 68.0 -16.1 98.4-168.5 24.1 52.8 32.5 19 19 A E S S- 0 0 120 -2,-0.2 -7,-0.1 1,-0.1 3,-0.0 -0.243 84.1 -81.6 -66.3 156.4 24.1 52.8 28.7 20 20 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.312 45.2-115.2 -57.0 142.6 20.9 53.6 26.8 21 21 A R E -B 12 0A 91 -9,-2.2 -9,-2.3 -3,-0.1 2,-0.5 -0.729 33.4-163.5 -78.8 129.4 18.5 50.7 26.5 22 22 A F E +B 11 0A 0 -2,-0.5 16,-3.0 -11,-0.2 2,-0.4 -0.976 11.0 177.7-120.9 125.1 18.2 49.8 22.8 23 23 A I E -BC 10 37A 22 -13,-3.0 -13,-3.1 -2,-0.5 2,-0.4 -0.994 5.6-174.2-129.4 131.4 15.3 47.6 21.5 24 24 A S E -BC 9 36A 0 12,-2.6 12,-3.0 -2,-0.4 2,-0.4 -0.995 6.6-176.7-127.9 127.7 14.8 46.7 17.8 25 25 A V E -BC 8 35A 4 -17,-2.0 -17,-2.7 -2,-0.4 2,-0.3 -0.989 11.3-151.4-130.8 128.2 11.6 44.8 16.8 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.4 -2,-0.4 8,-1.1 -0.792 10.1-166.4 -99.3 144.4 10.7 43.5 13.3 27 27 A Y E -BC 6 32A 13 -21,-3.0 -21,-2.3 -2,-0.3 2,-0.5 -0.993 11.6-162.8-128.9 132.1 7.2 43.0 12.0 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.5 -2,-0.4 -23,-0.2 -0.976 89.1 -15.2-104.8 127.6 5.9 41.1 9.0 29 29 A D T 3 S- 0 0 39 -25,-3.2 -1,-0.2 -2,-0.5 -24,-0.1 0.869 131.7 -53.1 45.3 44.4 2.3 42.2 8.2 30 30 A N T 3 S+ 0 0 108 -26,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.556 114.8 118.8 71.2 14.6 2.1 43.8 11.6 31 31 A T E < -C 28 0A 38 -3,-2.5 -3,-2.5 18,-0.0 -1,-0.2 -0.943 69.2-118.2-113.6 123.6 3.2 40.6 13.4 32 32 A E E +C 27 0A 42 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.402 43.2 158.6 -63.5 131.1 6.4 40.5 15.5 33 33 A F E + 0 0 0 -7,-2.4 15,-2.5 1,-0.4 16,-0.8 0.524 60.7 27.7-129.6 -17.1 8.9 38.0 14.0 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.5 13,-0.3 -1,-0.4 -0.995 58.8-174.9-145.5 149.2 12.3 39.2 15.4 35 35 A R E -CD 25 46A 13 11,-1.9 11,-2.5 -2,-0.3 2,-0.4 -0.982 9.1-172.9-149.2 136.1 13.6 41.1 18.4 36 36 A F E -C 24 0A 1 -12,-3.0 -12,-2.6 -2,-0.3 2,-0.4 -0.991 9.2-178.9-121.0 135.6 16.9 42.5 19.7 37 37 A D E > -C 23 0A 25 7,-0.4 3,-1.9 -2,-0.4 -14,-0.2 -0.967 22.0-152.7-139.2 118.6 17.2 43.9 23.3 38 38 A S T 3 S+ 0 0 22 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.671 94.3 64.1 -63.7 -18.1 20.4 45.4 24.6 39 39 A D T 3 S+ 0 0 75 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.489 77.2 110.6 -86.4 -7.4 19.4 44.5 28.2 40 40 A A S < S- 0 0 48 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.295 86.1-108.3 -61.6 154.8 19.4 40.8 27.5 41 41 A E S S+ 0 0 196 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.949 115.0 13.5 -49.9 -56.7 22.2 38.7 29.2 42 42 A N S S- 0 0 145 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.905 94.2-131.6-121.8 102.7 23.9 38.3 25.8 43 43 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.324 45.2 146.4 -62.1 116.1 22.3 40.7 23.2 44 44 A R - 0 0 148 -2,-0.2 -7,-0.4 -7,-0.2 2,-0.4 -0.985 55.6-101.2-146.2 147.7 21.4 38.9 20.0 45 45 A Y - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.631 48.9-162.4 -70.1 128.1 18.7 39.2 17.4 46 46 A E E -D 35 0A 95 -11,-2.5 -11,-1.9 -2,-0.4 2,-0.2 -0.881 20.7-110.8-116.8 146.4 16.2 36.4 18.3 47 47 A P E -D 34 0A 39 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.504 25.6-177.5 -67.5 143.6 13.3 34.7 16.4 48 48 A R S S+ 0 0 112 -15,-2.5 2,-0.3 1,-0.2 -14,-0.2 0.274 70.6 52.1-124.2 3.1 9.9 35.6 17.7 49 49 A A S > S- 0 0 19 -16,-0.8 3,-1.8 1,-0.1 4,-0.3 -0.990 83.0-127.4-137.2 142.5 8.0 33.3 15.4 50 50 A R G > S+ 0 0 203 -2,-0.3 3,-1.6 1,-0.3 4,-0.3 0.807 106.2 63.7 -60.3 -34.3 8.7 29.6 14.8 51 51 A W G 3 S+ 0 0 17 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.617 95.9 60.9 -67.1 -13.8 8.9 30.0 11.0 52 52 A M G X S+ 0 0 0 -3,-1.8 3,-1.8 1,-0.2 -1,-0.3 0.594 82.1 82.6 -82.4 -13.2 12.0 32.2 11.5 53 53 A E T < S+ 0 0 104 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.744 78.2 68.3 -67.7 -20.6 13.9 29.4 13.3 54 54 A Q T 3 S+ 0 0 124 -3,-0.4 2,-0.4 -4,-0.3 -1,-0.3 0.526 72.8 105.1 -75.7 -8.4 14.9 28.0 9.9 55 55 A E S < S- 0 0 13 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.643 76.1-120.1 -73.1 131.5 17.2 31.0 9.2 56 56 A G >> - 0 0 38 -2,-0.4 4,-1.4 1,-0.1 3,-0.6 0.003 24.4 -92.2 -71.0 173.5 20.7 29.8 9.6 57 57 A P H 3> S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.845 120.8 58.6 -54.3 -39.4 23.5 31.0 12.0 58 58 A E H 3> S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.868 102.1 54.6 -64.5 -36.2 25.0 33.5 9.6 59 59 A Y H <> S+ 0 0 9 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.963 111.0 44.8 -55.4 -53.8 21.6 35.4 9.3 60 60 A W H X S+ 0 0 30 -4,-1.4 4,-1.9 1,-0.2 -15,-0.4 0.878 113.8 50.2 -63.0 -38.7 21.5 35.8 13.1 61 61 A E H X S+ 0 0 92 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.954 112.5 46.0 -59.6 -54.3 25.1 36.9 13.3 62 62 A R H X S+ 0 0 147 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.848 116.4 44.2 -58.0 -42.9 24.8 39.5 10.5 63 63 A E H X S+ 0 0 11 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.786 110.7 54.0 -80.2 -28.5 21.6 41.0 11.9 64 64 A T H X S+ 0 0 7 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.920 110.6 48.1 -65.5 -43.9 22.9 41.0 15.5 65 65 A Q H X S+ 0 0 100 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.885 109.9 52.0 -65.2 -37.3 25.9 43.0 14.3 66 66 A K H X S+ 0 0 26 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.906 109.5 49.9 -61.7 -43.5 23.6 45.4 12.3 67 67 A A H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.901 108.3 52.4 -63.4 -41.6 21.6 46.0 15.5 68 68 A K H X S+ 0 0 89 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.858 111.0 48.3 -63.3 -36.8 24.7 46.7 17.5 69 69 A G H X S+ 0 0 35 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.895 111.4 48.6 -67.1 -44.5 25.7 49.2 14.8 70 70 A N H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.852 107.3 57.5 -60.1 -35.6 22.3 50.8 14.9 71 71 A E H X S+ 0 0 52 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.910 106.6 48.4 -60.9 -42.9 22.6 50.9 18.7 72 72 A Q H X S+ 0 0 79 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.905 110.1 50.9 -64.8 -44.1 25.8 52.9 18.4 73 73 A S H X S+ 0 0 20 -4,-2.0 4,-2.9 2,-0.2 314,-0.3 0.897 111.5 48.4 -58.3 -43.7 24.1 55.3 15.9 74 74 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.884 108.5 53.2 -65.6 -41.9 21.2 55.8 18.4 75 75 A R H X S+ 0 0 92 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.946 114.1 43.4 -54.0 -50.2 23.6 56.4 21.3 76 76 A V H X S+ 0 0 29 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.905 110.5 55.7 -61.4 -45.8 25.3 59.1 19.2 77 77 A D H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.902 106.8 50.8 -52.2 -48.3 21.8 60.5 18.0 78 78 A L H X S+ 0 0 10 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.906 110.5 47.1 -59.6 -46.9 20.8 61.0 21.6 79 79 A R H X S+ 0 0 133 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.916 115.1 48.4 -60.1 -42.5 24.0 62.9 22.6 80 80 A T H X S+ 0 0 40 -4,-2.6 4,-2.0 1,-0.2 3,-0.5 0.921 110.4 49.5 -62.0 -48.6 23.5 65.0 19.4 81 81 A L H X S+ 0 0 1 -4,-3.0 4,-2.2 1,-0.2 6,-0.2 0.832 102.0 62.9 -64.6 -34.1 19.8 65.7 20.1 82 82 A L H <>S+ 0 0 31 -4,-2.0 5,-2.8 -5,-0.2 -1,-0.2 0.898 109.2 42.1 -54.2 -42.5 20.6 66.8 23.7 83 83 A G H ><5S+ 0 0 57 -4,-1.1 3,-1.2 -3,-0.5 -2,-0.2 0.892 110.7 55.3 -71.2 -42.7 22.7 69.6 22.1 84 84 A Y H 3<5S+ 0 0 72 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.830 116.0 37.3 -60.2 -36.6 20.2 70.5 19.4 85 85 A Y T 3<5S- 0 0 74 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.267 109.4-124.0 -98.9 9.4 17.4 71.0 22.0 86 86 A N T < 5 + 0 0 150 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.867 53.9 162.7 46.2 48.2 19.8 72.6 24.5 87 87 A Q < - 0 0 58 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.1 -0.601 42.7 -98.2 -96.1 156.1 18.8 70.0 27.2 88 88 A S > - 0 0 88 -2,-0.2 3,-1.2 1,-0.1 -1,-0.1 -0.412 26.7-123.8 -73.1 148.3 20.7 69.1 30.4 89 89 A K T 3 S+ 0 0 181 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.543 102.5 67.1 -69.7 -6.7 23.0 66.0 30.3 90 90 A G T 3 S+ 0 0 60 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.557 79.6 93.2 -93.1 -10.2 21.1 64.5 33.3 91 91 A G S < S- 0 0 25 -3,-1.2 2,-0.4 -77,-0.1 -4,-0.0 -0.472 73.5-115.9 -90.6 155.6 17.6 63.8 31.8 92 92 A S + 0 0 72 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.745 38.2 176.5 -87.1 134.9 16.2 60.7 30.2 93 93 A H - 0 0 20 -2,-0.4 -80,-2.5 -80,-0.1 2,-0.4 -0.923 16.9-143.0-139.0 157.7 15.3 60.9 26.5 94 94 A T E -A 12 0A 2 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.960 7.1-168.3-126.6 143.3 14.0 58.6 23.8 95 95 A I E -AE 11 118A 2 -84,-2.4 -84,-2.1 -2,-0.4 2,-0.3 -0.985 14.6-175.9-123.2 140.0 14.6 58.2 20.1 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.1 -2,-0.4 2,-0.4 -0.980 7.1-169.1-135.7 147.7 12.3 56.0 18.0 97 97 A V E -AE 9 116A 0 -88,-2.2 -88,-2.9 -2,-0.3 2,-0.5 -0.999 11.0-164.2-136.1 139.1 12.4 55.0 14.3 98 98 A I E +AE 8 115A 4 17,-1.8 17,-2.8 -2,-0.4 2,-0.3 -0.999 26.5 169.2-114.3 122.4 9.9 53.2 12.1 99 99 A S E +AE 7 114A 0 -92,-2.2 -92,-2.9 -2,-0.5 2,-0.3 -0.965 19.3 68.5-131.7 145.5 11.5 51.9 9.0 100 100 A G E -AE 6 113A 0 13,-1.9 13,-3.7 -2,-0.3 2,-0.3 -0.941 59.9 -69.8 146.9-159.8 10.5 49.6 6.2 101 101 A a E -AE 5 112A 0 -96,-2.4 -96,-2.0 -2,-0.3 2,-0.4 -0.940 13.7-155.0-137.4 148.4 8.3 48.9 3.2 102 102 A E E -AE 4 111A 52 9,-3.0 8,-3.4 -2,-0.3 9,-1.7 -0.997 21.4-170.5-119.9 131.7 4.7 48.2 2.3 103 103 A V E -AE 3 109A 10 -100,-2.9 -100,-3.0 -2,-0.4 6,-0.2 -0.960 13.9-130.8-124.8 141.1 4.1 46.3 -1.0 104 104 A G > - 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