==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-MAY-05 1ZT7 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-K . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.KELLENBERGER,A.ROUSSEL,B.MALISSEN . 766 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 63.1 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 . 270 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 . 6 0.8 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 . 2 0.3 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 . 47 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 14.6 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 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 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 . 10 10 11 1 2 2 4 2 4 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 1 3 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 1 A G 0 0 76 0, 0.0 2,-0.2 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 155.1 45.1 -6.1 20.6 2 2 A P + 0 0 94 0, 0.0 102,-0.2 0, 0.0 2,-0.2 -0.507 360.0 157.6 -85.0 141.0 47.3 -5.6 23.7 3 3 A H E -A 103 0A 34 100,-0.8 100,-1.9 -2,-0.2 2,-0.3 -0.717 18.5-149.8-139.1-175.4 46.3 -3.5 26.7 4 4 A S E -A 102 0A 12 -2,-0.2 25,-1.6 98,-0.2 2,-0.4 -0.989 15.2-141.3-160.2 163.4 47.1 -3.1 30.4 5 5 A L E +AB 101 28A 0 96,-1.6 96,-1.0 -2,-0.3 2,-0.4 -0.994 33.9 170.8-126.1 120.4 45.9 -2.1 33.9 6 6 A R E -AB 100 27A 50 21,-2.1 21,-1.1 -2,-0.4 2,-0.4 -0.997 18.1-165.7-141.0 133.1 48.4 -0.2 36.0 7 7 A Y E -AB 99 26A 0 92,-2.4 92,-1.9 -2,-0.4 2,-0.5 -0.955 8.4-155.7-121.3 141.1 48.3 1.7 39.3 8 8 A F E -AB 98 25A 6 17,-2.2 17,-0.8 -2,-0.4 2,-0.4 -0.961 4.7-164.2-123.6 115.0 51.0 4.1 40.5 9 9 A H E -AB 97 24A 0 88,-2.3 88,-1.6 -2,-0.5 2,-0.3 -0.794 7.5-177.1 -96.6 143.1 51.5 4.8 44.2 10 10 A T E +AB 96 23A 2 13,-1.1 13,-1.3 -2,-0.4 2,-0.4 -0.940 3.2 178.7-141.2 114.9 53.5 7.9 45.3 11 11 A A E -AB 95 22A 2 84,-2.4 84,-3.2 -2,-0.3 2,-0.4 -0.981 3.9-173.4-117.7 129.5 54.3 8.7 48.9 12 12 A V E -AB 94 21A 24 9,-1.5 9,-2.0 -2,-0.4 2,-0.3 -0.977 18.2-137.1-120.8 129.7 56.4 11.8 50.0 13 13 A S - 0 0 16 80,-2.7 6,-0.1 -2,-0.4 80,-0.0 -0.632 18.9-176.6 -83.8 143.8 57.5 12.5 53.6 14 14 A R - 0 0 86 4,-0.4 3,-0.5 -2,-0.3 78,-0.1 -0.672 11.5-157.4-142.4 80.2 57.2 16.1 54.7 15 15 A P S S+ 0 0 46 0, 0.0 2,-0.7 0, 0.0 4,-0.1 -0.287 78.1 16.0 -67.5 146.8 58.6 16.7 58.3 16 16 A G S S+ 0 0 86 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.300 116.9 74.0 83.7 -45.5 57.3 19.7 60.2 17 17 A L S S- 0 0 130 -2,-0.7 2,-0.1 -3,-0.5 -1,-0.1 -0.015 108.8-105.5 -90.8 27.1 54.5 20.0 57.7 18 18 A G - 0 0 47 -5,-0.0 -4,-0.4 2,-0.0 -1,-0.2 -0.458 67.2 -5.1 88.5-156.4 52.6 16.9 59.1 19 19 A K S S- 0 0 132 -2,-0.1 -7,-0.1 1,-0.1 56,-0.0 -0.370 81.1 -82.6 -81.9 152.9 52.1 13.4 57.7 20 20 A P - 0 0 31 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.105 42.2-117.6 -45.4 146.0 53.3 12.1 54.3 21 21 A R E -B 12 0A 63 -9,-2.0 -9,-1.5 18,-0.1 2,-0.3 -0.817 29.0-164.2 -96.3 115.5 51.2 12.7 51.2 22 22 A F E +B 11 0A 3 -2,-0.6 16,-1.8 -11,-0.2 17,-0.3 -0.786 9.5 178.0-102.4 143.5 49.9 9.6 49.5 23 23 A I E -BC 10 37A 10 -13,-1.3 -13,-1.1 -2,-0.3 2,-0.3 -0.893 6.0-174.4-148.5 107.5 48.5 9.5 45.9 24 24 A S E +BC 9 36A 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.3 -0.823 8.1 179.9 -98.8 151.2 47.3 6.5 44.0 25 25 A V E -BC 8 35A 0 -17,-0.8 -17,-2.2 -2,-0.3 10,-0.2 -0.944 13.5-148.6-153.9 124.3 46.3 6.8 40.4 26 26 A G E -BC 7 34A 0 8,-0.8 7,-0.6 -2,-0.3 8,-0.5 -0.494 9.8-167.7 -91.5 163.9 45.0 4.1 38.0 27 27 A Y E -BC 6 32A 33 -21,-1.1 -21,-2.1 5,-0.3 2,-0.8 -0.913 16.8-157.8-156.2 115.9 45.5 3.9 34.2 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-1.4 -2,-0.3 2,-0.4 -0.927 84.7 -41.9 -93.4 110.6 43.8 1.7 31.6 29 29 A D T 3 S- 0 0 13 -25,-1.6 -23,-0.1 -2,-0.8 -26,-0.1 -0.575 122.3 -33.3 66.2-119.4 46.4 1.8 28.9 30 30 A D T 3 S+ 0 0 78 -2,-0.4 2,-0.4 150,-0.1 -1,-0.3 0.489 121.2 99.4-104.4 -11.4 47.6 5.5 28.9 31 31 A T E < S-C 28 0A 28 -3,-1.4 -3,-2.4 149,-0.1 2,-0.4 -0.646 72.4-135.9 -74.8 130.7 44.1 6.7 29.8 32 32 A Q E +C 27 0A 28 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.758 28.5 170.6 -91.1 132.0 43.7 7.5 33.5 33 33 A F E + 0 0 0 -7,-0.6 15,-1.9 -2,-0.4 16,-0.4 0.653 54.1 17.5-119.3 -21.6 40.6 6.2 35.1 34 34 A V E -CD 26 47A 0 -8,-0.5 -8,-0.8 13,-0.3 2,-0.3 -0.886 53.4-169.9-147.6 176.3 40.8 6.7 38.9 35 35 A R E -CD 25 46A 55 11,-1.3 11,-1.7 -2,-0.3 2,-0.3 -0.992 14.1-166.3-163.6 156.8 42.6 8.4 41.8 36 36 A F E +C 24 0A 0 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.4 -0.871 13.9 176.9-149.2 126.3 43.2 8.7 45.5 37 37 A D E -C 23 0A 24 7,-0.3 -14,-0.2 -2,-0.3 7,-0.1 -0.849 22.0-158.4-137.8 99.7 44.9 11.7 47.1 38 38 A S S S+ 0 0 23 -16,-1.8 2,-1.7 -2,-0.4 -15,-0.1 0.472 78.9 93.1 -47.6 -12.5 45.4 12.1 50.9 39 39 A D S S+ 0 0 85 -17,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.397 78.4 104.4 -76.0 54.8 45.8 15.8 50.3 40 40 A A S S- 0 0 45 -2,-1.7 -2,-0.0 1,-0.1 0, 0.0 -0.873 84.5-108.9-148.9 166.5 42.0 16.1 51.0 41 41 A E S S- 0 0 157 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.982 114.5 -18.2 -58.2 -71.1 39.0 17.0 53.1 42 42 A N S S- 0 0 134 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.1 -0.844 94.8-136.0-131.4 94.0 37.9 13.4 53.7 43 43 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.090 32.5 165.0 -52.2 150.3 39.8 11.7 50.9 44 44 A R - 0 0 106 -7,-0.1 -7,-0.3 23,-0.0 2,-0.2 -0.970 43.8 -84.6-161.8 161.0 38.2 9.0 48.8 45 45 A Y - 0 0 2 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.471 51.5-178.8 -63.4 124.1 38.6 7.0 45.5 46 46 A E E -D 35 0A 58 -11,-1.7 -11,-1.3 -2,-0.2 7,-0.0 -0.920 26.6-111.4-125.2 155.2 37.1 9.1 42.7 47 47 A P E -D 34 0A 46 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.305 13.5-162.3 -71.5 166.0 36.7 8.5 38.9 48 48 A R S S+ 0 0 98 -15,-1.9 2,-0.3 1,-0.2 -14,-0.2 0.050 73.5 50.6-134.1 20.9 38.7 10.4 36.4 49 49 A V S >> S- 0 0 38 -16,-0.4 3,-1.0 -18,-0.1 4,-0.6 -0.978 81.9-120.1-152.2 148.9 36.5 9.7 33.4 50 50 A R T 34 S+ 0 0 220 -2,-0.3 3,-0.5 1,-0.2 4,-0.2 0.753 111.8 62.8 -58.9 -24.7 32.8 9.8 32.6 51 51 A W T >4 S+ 0 0 16 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.836 94.9 57.2 -73.2 -30.4 32.9 6.1 32.0 52 52 A M G X4 S+ 0 0 0 -3,-1.0 3,-1.2 1,-0.2 -1,-0.2 0.651 88.5 78.1 -74.2 -13.6 33.9 5.2 35.6 53 53 A E G 3< S+ 0 0 151 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 0.621 84.9 64.2 -64.3 -15.6 30.8 7.0 36.9 54 54 A Q G < S+ 0 0 124 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.1 0.544 78.1 106.1 -91.0 -8.2 28.7 3.9 35.9 55 55 A V S < S- 0 0 11 -3,-1.2 5,-0.1 1,-0.1 -3,-0.0 -0.389 85.1 -83.5 -72.4 153.2 30.3 1.4 38.3 56 56 A E > - 0 0 82 1,-0.1 3,-1.6 -2,-0.1 4,-0.4 -0.191 35.1-125.7 -51.0 133.9 28.5 0.1 41.4 57 57 A P T >> S+ 0 0 108 0, 0.0 4,-1.2 0, 0.0 3,-1.0 0.754 108.1 70.5 -61.3 -24.0 28.9 2.4 44.4 58 58 A E H 3> S+ 0 0 149 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.864 87.9 69.4 -56.3 -34.8 30.2 -0.5 46.5 59 59 A Y H <> S+ 0 0 8 -3,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.807 99.2 44.9 -47.7 -41.5 33.3 -0.1 44.2 60 60 A W H <> S+ 0 0 32 -3,-1.0 4,-2.2 -4,-0.4 -15,-0.4 0.959 108.1 54.5 -78.8 -48.2 34.4 3.2 45.7 61 61 A E H X S+ 0 0 96 -4,-1.2 4,-1.9 1,-0.2 5,-0.2 0.865 111.2 49.6 -47.7 -42.7 33.9 2.3 49.4 62 62 A R H X S+ 0 0 172 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.968 113.5 41.9 -62.2 -56.5 36.2 -0.7 48.7 63 63 A N H X S+ 0 0 1 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.684 112.3 57.2 -70.8 -16.9 39.0 1.2 47.0 64 64 A T H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.923 112.9 37.8 -75.8 -48.9 38.8 4.0 49.5 65 65 A Q H X S+ 0 0 87 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.855 116.9 52.8 -72.3 -35.3 39.3 1.8 52.5 66 66 A I H X S+ 0 0 24 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.933 112.5 44.5 -62.7 -44.4 41.9 -0.3 50.6 67 67 A A H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.874 108.3 56.0 -71.5 -41.8 43.9 2.8 49.6 68 68 A K H X S+ 0 0 82 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.844 109.0 51.2 -51.1 -38.3 43.7 4.3 53.1 69 69 A G H X S+ 0 0 21 -4,-1.4 4,-2.2 2,-0.2 3,-0.3 0.983 111.6 43.5 -61.8 -61.0 45.3 1.0 54.1 70 70 A N H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.830 110.9 56.7 -53.9 -36.7 48.1 1.3 51.5 71 71 A E H X S+ 0 0 24 -4,-3.0 4,-0.9 2,-0.2 -1,-0.2 0.925 110.6 43.7 -61.3 -46.8 48.6 5.0 52.4 72 72 A Q H X S+ 0 0 92 -4,-1.8 4,-0.7 -3,-0.3 -2,-0.2 0.820 112.3 54.1 -68.0 -31.5 49.1 3.9 56.1 73 73 A I H X S+ 0 0 32 -4,-2.2 4,-1.5 1,-0.2 3,-0.3 0.838 104.4 54.4 -70.6 -32.5 51.3 1.1 54.9 74 74 A F H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.707 98.9 61.5 -78.4 -18.8 53.5 3.5 52.9 75 75 A R H X S+ 0 0 71 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.821 106.9 47.9 -67.6 -32.1 54.1 5.6 56.0 76 76 A V H X S+ 0 0 70 -4,-0.7 4,-1.8 -3,-0.3 -2,-0.2 0.848 108.0 52.0 -77.3 -39.2 55.7 2.5 57.4 77 77 A N H X S+ 0 0 0 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.833 110.5 51.5 -66.6 -30.0 57.8 1.8 54.3 78 78 A L H X S+ 0 0 5 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.938 112.4 41.9 -71.6 -47.4 59.1 5.4 54.5 79 79 A R H X S+ 0 0 165 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.776 115.6 52.0 -73.5 -26.4 60.2 5.2 58.2 80 80 A T H X S+ 0 0 14 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.848 105.7 54.0 -72.7 -36.7 61.6 1.8 57.7 81 81 A A H X S+ 0 0 1 -4,-1.5 4,-2.2 1,-0.2 6,-0.4 0.806 104.2 57.3 -67.0 -29.1 63.6 3.1 54.7 82 82 A L H <>S+ 0 0 29 -4,-1.2 5,-1.5 1,-0.2 -1,-0.2 0.912 107.3 46.6 -65.6 -44.6 65.0 5.7 57.1 83 83 A R H <5S+ 0 0 149 -4,-1.3 3,-0.2 3,-0.2 -2,-0.2 0.872 115.7 46.6 -63.7 -38.3 66.3 3.0 59.4 84 84 A Y H <5S+ 0 0 44 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.977 115.6 39.9 -70.8 -61.0 67.8 1.0 56.5 85 85 A Y T <5S- 0 0 73 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.362 109.8-125.9 -73.6 7.5 69.6 3.8 54.6 86 86 A N T 5 + 0 0 140 -3,-0.2 -3,-0.2 -5,-0.1 -4,-0.1 0.758 63.1 141.9 56.3 30.6 70.5 5.1 58.1 87 87 A Q < - 0 0 61 -5,-1.5 2,-0.3 -6,-0.4 -5,-0.1 0.414 41.8-123.7 -79.9-146.5 69.1 8.4 57.1 88 88 A S > - 0 0 87 -3,-0.0 3,-0.8 0, 0.0 -1,-0.0 -0.959 15.9-101.4-166.2 149.0 67.0 10.7 59.4 89 89 A A T 3 S+ 0 0 78 -2,-0.3 2,-0.2 1,-0.2 3,-0.1 -0.057 92.7 67.2 -65.8 176.7 63.7 12.6 59.7 90 90 A G T 3 S+ 0 0 55 1,-0.4 -1,-0.2 0, 0.0 0, 0.0 -0.423 90.4 88.5 98.7 -51.7 63.4 16.3 58.9 91 91 A G S < S- 0 0 34 -3,-0.8 2,-0.5 -2,-0.2 -1,-0.4 -0.111 80.8-112.8 -77.0 169.9 64.2 15.5 55.3 92 92 A S + 0 0 79 -78,-0.1 2,-0.3 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