==== 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 02-MAY-06 2CLV . 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) . 39995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 63.9 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 . 268 34.8 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 . 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 . 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 . 40 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 15.2 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+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 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 1 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 . 3 13 5 4 0 8 0 6 3 3 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 70 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-163.4 -3.6 40.6 -0.7 2 2 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.350 360.0-171.0 -79.6 155.8 -1.1 43.1 0.8 3 3 A H E -A 103 0A 53 100,-2.7 100,-3.0 -2,-0.1 2,-0.3 -0.900 1.7-161.0-137.1 166.1 1.9 42.4 3.0 4 4 A S E -A 102 0A 7 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.998 15.8-159.6-152.5 153.0 4.5 44.4 5.0 5 5 A L E +AB 101 28A 0 96,-2.1 96,-1.9 -2,-0.3 2,-0.3 -0.984 27.9 167.1-133.2 119.9 7.9 44.2 6.7 6 6 A R E -AB 100 27A 39 21,-2.2 21,-2.9 -2,-0.4 2,-0.4 -0.968 24.1-153.5-134.5 145.8 8.5 46.8 9.4 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-2.2 -2,-0.3 2,-0.5 -0.986 6.6-159.7-118.7 133.0 11.1 47.4 12.1 8 8 A F E -AB 98 25A 7 17,-2.8 17,-2.2 -2,-0.4 2,-0.4 -0.977 17.3-169.6-111.0 121.5 10.3 49.4 15.3 9 9 A V E -AB 97 24A 0 88,-2.9 88,-2.0 -2,-0.5 2,-0.4 -0.911 9.3-175.2-121.3 137.8 13.4 50.6 16.9 10 10 A T E -AB 96 23A 12 13,-2.8 13,-3.0 -2,-0.4 2,-0.4 -1.000 7.1-179.1-134.2 133.3 13.9 52.2 20.4 11 11 A A E -AB 95 22A 2 84,-2.3 84,-2.7 -2,-0.4 2,-0.5 -0.993 10.1-175.8-128.9 126.1 17.0 53.7 22.0 12 12 A V E -AB 94 21A 22 9,-2.5 9,-2.6 -2,-0.4 82,-0.2 -0.980 17.0-140.8-128.0 120.4 16.6 55.1 25.5 13 13 A S - 0 0 19 80,-2.2 6,-0.1 -2,-0.5 80,-0.0 -0.479 14.0-173.2 -76.1 149.5 19.3 56.9 27.5 14 14 A R > - 0 0 60 4,-0.5 3,-2.6 -2,-0.1 4,-0.2 -0.522 10.8-158.0-144.4 65.6 19.6 56.2 31.2 15 15 A P T 3 S+ 0 0 51 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.257 83.8 11.3 -51.0 130.4 22.2 58.5 32.8 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.499 118.1 76.3 78.0 4.9 23.4 56.9 36.1 17 17 A L S < S- 0 0 136 -3,-2.6 2,-0.2 1,-0.5 -1,-0.1 0.121 105.4 -99.9-127.8 13.9 21.7 53.6 35.2 18 18 A G - 0 0 53 -4,-0.2 -1,-0.5 3,-0.0 -4,-0.5 -0.623 68.6 -8.3 104.6-160.1 24.3 52.4 32.6 19 19 A E S S- 0 0 119 -2,-0.2 -7,-0.1 1,-0.1 56,-0.0 -0.331 82.9 -85.7 -72.8 155.2 24.4 52.3 28.8 20 20 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.257 43.4-117.3 -59.2 147.8 21.4 53.3 26.7 21 21 A R E -B 12 0A 84 -9,-2.6 -9,-2.5 -3,-0.1 2,-0.5 -0.785 28.5-166.9 -89.5 133.2 18.9 50.5 26.0 22 22 A F E +B 11 0A 3 -2,-0.5 16,-2.9 -11,-0.2 2,-0.4 -0.986 8.5 176.7-123.9 121.9 18.5 49.6 22.3 23 23 A I E -BC 10 37A 23 -13,-3.0 -13,-2.8 -2,-0.5 2,-0.4 -0.993 6.8-174.9-127.1 132.6 15.6 47.4 21.2 24 24 A S E -BC 9 36A 0 12,-2.4 12,-3.0 -2,-0.4 2,-0.4 -0.997 4.2-175.2-129.5 127.8 14.8 46.4 17.6 25 25 A V E -BC 8 35A 6 -17,-2.2 -17,-2.8 -2,-0.4 2,-0.3 -0.987 9.8-153.6-126.7 126.5 11.6 44.5 16.8 26 26 A G E -BC 7 34A 0 8,-2.6 7,-2.4 -2,-0.4 8,-1.1 -0.800 9.3-164.5-100.9 145.3 10.7 43.2 13.3 27 27 A Y E -BC 6 32A 15 -21,-2.9 -21,-2.2 -2,-0.3 2,-0.5 -0.997 11.1-162.2-131.1 133.1 7.2 42.6 12.1 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.6 -2,-0.4 -23,-0.2 -0.965 88.3 -14.3-109.6 128.8 5.8 40.6 9.2 29 29 A D T 3 S- 0 0 40 -25,-2.5 -1,-0.2 -2,-0.5 -24,-0.1 0.878 132.5 -53.6 40.5 46.6 2.2 41.6 8.3 30 30 A N T 3 S+ 0 0 103 1,-0.2 2,-0.5 -26,-0.2 -1,-0.3 0.563 114.7 120.6 70.3 13.4 2.1 43.3 11.7 31 31 A T E < -C 28 0A 35 -3,-2.6 -3,-2.7 18,-0.0 -1,-0.2 -0.923 69.6-114.8-111.2 129.4 3.2 40.1 13.6 32 32 A E E +C 27 0A 38 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.409 45.3 157.6 -61.8 126.4 6.5 40.1 15.7 33 33 A F E + 0 0 0 -7,-2.4 15,-2.7 1,-0.4 16,-0.8 0.584 60.5 23.1-127.1 -22.7 9.0 37.8 14.1 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.6 13,-0.3 -1,-0.4 -0.991 59.8-173.2-143.4 148.9 12.5 38.9 15.4 35 35 A R E -CD 25 46A 13 11,-1.8 11,-1.9 -2,-0.3 2,-0.4 -0.984 7.9-171.4-145.3 136.2 13.7 40.9 18.4 36 36 A F E -C 24 0A 0 -12,-3.0 -12,-2.4 -2,-0.3 2,-0.4 -0.988 8.6-179.4-120.5 136.5 17.0 42.4 19.6 37 37 A D E > -C 23 0A 25 -2,-0.4 3,-1.7 7,-0.4 7,-0.2 -0.961 22.4-152.7-140.3 118.5 17.4 43.8 23.1 38 38 A S T 3 S+ 0 0 13 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.618 90.9 70.2 -66.0 -12.7 20.7 45.3 24.3 39 39 A D T 3 S+ 0 0 72 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.526 74.0 102.7 -87.9 -5.6 19.8 44.4 27.9 40 40 A A S < S- 0 0 50 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.372 86.0-115.4 -66.1 152.8 20.2 40.7 27.4 41 41 A E S S+ 0 0 190 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.943 114.9 23.2 -55.7 -49.8 23.4 39.1 28.8 42 42 A N S S- 0 0 143 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 -0.854 93.3-145.1-117.1 91.1 24.4 38.3 25.2 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.366 37.9 142.1 -60.6 127.8 22.5 40.7 22.9 44 44 A R - 0 0 76 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.2 -0.970 57.0 -94.0-160.5 147.7 21.4 39.0 19.6 45 45 A Y - 0 0 2 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.541 47.7-165.2 -63.0 136.3 18.4 39.0 17.3 46 46 A E E -D 35 0A 105 -11,-1.9 -11,-1.8 -2,-0.2 2,-0.1 -0.956 23.8-105.4-125.2 146.2 16.2 36.1 18.3 47 47 A P E -D 34 0A 37 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.451 27.8-177.0 -65.8 141.4 13.3 34.4 16.4 48 48 A R S S+ 0 0 114 -15,-2.7 2,-0.3 1,-0.2 -14,-0.2 0.344 71.5 52.8-121.0 -1.2 9.9 35.4 17.8 49 49 A A S > S- 0 0 17 -16,-0.8 3,-1.7 1,-0.1 4,-0.4 -0.985 84.3-126.8-129.8 144.0 7.9 33.1 15.4 50 50 A R G > S+ 0 0 197 -2,-0.3 3,-1.9 1,-0.3 4,-0.3 0.848 106.4 64.2 -57.4 -38.8 8.6 29.4 15.0 51 51 A W G > S+ 0 0 15 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.625 93.0 63.2 -65.0 -14.1 9.0 29.7 11.2 52 52 A M G X S+ 0 0 0 -3,-1.7 3,-1.9 1,-0.2 -1,-0.3 0.660 78.5 84.6 -79.9 -17.7 12.0 31.9 11.7 53 53 A E G < S+ 0 0 115 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.758 77.9 71.6 -55.1 -23.7 13.9 29.0 13.3 54 54 A Q G < S+ 0 0 120 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.745 72.0 100.5 -61.6 -32.8 14.7 27.9 9.8 55 55 A E S < S- 0 0 18 -3,-1.9 5,-0.0 -4,-0.1 -3,-0.0 -0.421 73.5-127.9 -65.3 131.9 17.2 30.8 9.2 56 56 A G >> - 0 0 36 -2,-0.1 4,-1.4 1,-0.1 3,-0.9 -0.091 27.9 -91.4 -74.5 175.4 20.8 29.6 9.6 57 57 A P H 3> S+ 0 0 14 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.800 120.4 63.3 -63.1 -31.3 23.5 31.1 11.8 58 58 A E H 3> S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.871 104.0 49.5 -61.3 -35.3 24.9 33.4 9.0 59 59 A Y H <> S+ 0 0 7 -3,-0.9 4,-2.7 2,-0.2 5,-0.2 0.968 112.2 45.9 -63.9 -53.6 21.5 35.2 9.0 60 60 A W H X S+ 0 0 25 -4,-1.4 4,-2.4 1,-0.2 -15,-0.4 0.849 113.7 50.1 -62.2 -34.9 21.4 35.7 12.7 61 61 A E H X S+ 0 0 65 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.938 111.7 46.6 -66.9 -50.4 25.0 36.9 12.8 62 62 A R H X S+ 0 0 108 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.901 115.7 45.8 -58.5 -45.5 24.5 39.4 10.0 63 63 A E H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.941 113.0 49.8 -63.4 -48.2 21.3 40.8 11.6 64 64 A T H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.858 107.1 54.9 -60.5 -38.2 22.9 40.9 15.1 65 65 A Q H X S+ 0 0 88 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.885 108.2 49.2 -64.3 -38.3 26.0 42.8 13.7 66 66 A K H X S+ 0 0 36 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.913 112.5 48.2 -63.9 -43.3 23.6 45.4 12.3 67 67 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.938 113.3 45.3 -62.0 -50.5 21.8 45.7 15.6 68 68 A K H X S+ 0 0 95 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.886 113.4 52.1 -61.1 -39.3 25.0 46.0 17.7 69 69 A G H X S+ 0 0 23 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.938 114.3 41.4 -61.9 -49.4 26.4 48.5 15.2 70 70 A N H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.798 105.9 64.0 -71.9 -27.1 23.3 50.7 15.4 71 71 A E H X S+ 0 0 30 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.947 110.5 39.7 -54.4 -46.5 23.0 50.3 19.2 72 72 A Q H X S+ 0 0 79 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.898 115.2 50.7 -74.4 -38.5 26.4 52.1 19.3 73 73 A S H X S+ 0 0 18 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.880 110.4 50.1 -67.1 -36.2 25.5 54.6 16.6 74 74 A F H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.803 104.3 59.1 -68.5 -31.7 22.1 55.4 18.4 75 75 A R H X S+ 0 0 65 -4,-1.5 4,-1.3 -5,-0.2 -2,-0.2 0.925 109.7 43.4 -58.6 -46.6 24.1 55.9 21.6 76 76 A V H X S+ 0 0 46 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.897 109.6 57.1 -62.8 -44.6 26.0 58.7 19.8 77 77 A D H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.870 102.6 55.2 -55.0 -40.9 22.8 60.0 18.2 78 78 A L H X S+ 0 0 7 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.914 111.3 43.5 -60.6 -44.0 21.3 60.5 21.7 79 79 A R H X S+ 0 0 142 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.906 111.3 55.6 -64.4 -43.1 24.4 62.6 22.7 80 80 A T H X S+ 0 0 38 -4,-3.0 4,-2.1 1,-0.2 3,-0.3 0.908 108.3 48.0 -55.0 -44.7 24.1 64.4 19.3 81 81 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.804 101.6 62.4 -70.4 -32.4 20.5 65.4 20.0 82 82 A L H <>S+ 0 0 31 -4,-1.5 5,-2.8 -5,-0.2 4,-0.3 0.888 110.1 43.3 -55.0 -39.6 21.4 66.7 23.5 83 83 A G H ><5S+ 0 0 58 -4,-1.4 3,-0.7 -3,-0.3 -2,-0.2 0.912 111.0 52.3 -70.2 -48.0 23.5 69.2 21.6 84 84 A Y H 3<5S+ 0 0 59 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.866 121.1 33.9 -54.9 -41.4 21.0 70.0 18.9 85 85 A Y T 3<5S- 0 0 69 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.382 106.6-124.1 -97.5 0.4 18.3 70.7 21.6 86 86 A N T < 5 + 0 0 151 -3,-0.7 2,-0.2 -4,-0.3 -3,-0.2 0.924 55.8 156.8 53.7 50.7 20.7 72.2 24.2 87 87 A Q < - 0 0 66 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.0 -0.671 42.8-101.1-104.2 158.6 19.6 69.7 26.9 88 88 A S > - 0 0 85 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.282 21.5-123.4 -75.7 163.3 21.5 68.5 30.0 89 89 A K T 3 S+ 0 0 185 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.521 100.0 72.8 -82.5 -4.8 23.3 65.1 30.3 90 90 A G T 3 S+ 0 0 60 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.602 79.8 82.5 -89.2 -14.0 21.3 64.1 33.3 91 91 A G S < S- 0 0 28 -3,-0.6 2,-0.4 -77,-0.1 -78,-0.0 -0.555 76.2-115.7 -95.2 156.2 17.9 63.3 31.8 92 92 A S + 0 0 68 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.760 37.0 179.9 -86.8 133.4 16.5 60.2 30.0 93 93 A H - 0 0 23 -2,-0.4 -80,-2.2 -80,-0.0 2,-0.4 -0.913 13.9-143.0-132.7 158.3 15.6 60.7 26.3 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.965 8.2-166.3-127.0 138.0 14.2 58.4 23.6 95 95 A I E -AE 11 118A 2 -84,-2.7 -84,-2.3 -2,-0.4 2,-0.4 -0.989 17.6-176.1-113.9 132.8 14.8 58.0 19.9 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.8 -2,-0.4 2,-0.3 -0.964 4.0-174.2-126.3 148.0 12.2 55.9 18.1 97 97 A V E -AE 9 116A 0 -88,-2.0 -88,-2.9 -2,-0.4 2,-0.4 -0.999 13.1-164.8-141.4 139.8 12.1 54.8 14.4 98 98 A I E +AE 8 115A 2 17,-2.3 17,-2.6 -2,-0.3 2,-0.3 -0.999 24.1 171.5-120.9 124.0 9.5 53.0 12.3 99 99 A S E +AE 7 114A 0 -92,-2.2 -92,-2.5 -2,-0.4 2,-0.3 -0.978 16.2 74.2-132.1 144.6 11.0 51.6 9.0 100 100 A G E -AE 6 113A 0 13,-2.5 13,-3.1 -2,-0.3 2,-0.4 -0.911 55.4 -74.0 152.1-166.7 9.7 49.4 6.2 101 101 A a E -AE 5 112A 0 -96,-1.9 -96,-2.1 -2,-0.3 2,-0.5 -0.937 14.6-157.0-130.5 135.0 7.7 48.5 3.2 102 102 A E E -AE 4 111A 50 9,-3.2 8,-3.3 -2,-0.4 9,-1.6 -0.984 22.3-166.7-107.3 129.8 4.1 47.7 2.4 103 103 A V E -AE 3 109A 10 -100,-3.0 -100,-2.7 -2,-0.5 6,-0.2 -0.918 12.3-130.7-117.7 140.8 3.7 45.6 -0.8 104 104 A G > - 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