==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-SEP-08 2ZSW . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.THEODOSSIS,M.A.DUNSTONE,J.ROSSJOHN . 1532 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 74373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1002 65.4 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 . 542 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 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 . 4 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 . 103 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 4 2 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 4 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 . 11 24 9 8 0 16 0 8 8 8 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 8 8 0 0 4 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 78 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.0 -26.6 -6.5 -20.1 2 2 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.249 360.0-163.5 -74.2 166.7 -23.6 -7.5 -17.9 3 3 A H E -A 103 0A 43 100,-2.2 100,-2.2 2,-0.0 2,-0.3 -0.918 2.1-152.5-141.3 168.1 -21.1 -10.2 -18.7 4 4 A S E -A 102 0A 13 -2,-0.3 25,-2.0 98,-0.3 2,-0.5 -0.998 11.6-157.3-146.8 141.9 -18.5 -12.2 -16.7 5 5 A L E +AB 101 28A 0 96,-2.4 96,-1.6 -2,-0.3 2,-0.4 -0.980 30.4 173.3-115.1 114.4 -15.2 -13.9 -17.3 6 6 A R E -AB 100 27A 33 21,-3.3 21,-2.7 -2,-0.5 2,-0.5 -0.935 23.4-151.1-125.9 146.6 -14.6 -16.6 -14.6 7 7 A Y E -AB 99 26A 0 92,-2.9 92,-2.2 -2,-0.4 2,-0.6 -0.961 6.9-155.6-116.7 126.7 -12.1 -19.3 -14.0 8 8 A F E -AB 98 25A 13 17,-3.1 17,-2.0 -2,-0.5 2,-0.4 -0.891 17.2-166.9-101.5 117.0 -12.9 -22.5 -12.2 9 9 A V E -AB 97 24A 0 88,-3.4 88,-2.3 -2,-0.6 2,-0.4 -0.880 9.9-179.0-115.8 136.3 -9.8 -24.1 -10.6 10 10 A T E +AB 96 23A 6 13,-2.1 13,-2.3 -2,-0.4 2,-0.4 -0.998 8.6 179.2-132.1 130.0 -9.4 -27.6 -9.2 11 11 A A E -AB 95 22A 3 84,-2.8 84,-2.6 -2,-0.4 2,-0.5 -0.973 10.1-176.7-127.1 119.6 -6.4 -29.2 -7.6 12 12 A V E -AB 94 21A 23 9,-2.5 9,-2.1 -2,-0.4 82,-0.2 -0.934 11.8-152.5-120.3 110.4 -6.9 -32.8 -6.3 13 13 A S - 0 0 17 80,-2.4 6,-0.1 -2,-0.5 -2,-0.0 -0.354 12.9-179.5 -74.7 161.3 -4.1 -34.7 -4.5 14 14 A R >> - 0 0 74 4,-0.4 3,-1.5 78,-0.1 4,-0.6 -0.410 22.0-142.3-162.3 75.3 -4.0 -38.5 -4.7 15 15 A P T 34 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 75,-0.1 0.038 79.1 5.4 -50.2 145.4 -1.1 -39.9 -2.7 16 16 A G T 34 S+ 0 0 85 1,-0.1 3,-0.1 2,-0.1 74,-0.0 0.630 118.6 76.1 53.2 19.7 0.8 -42.9 -4.0 17 17 A L T <4 S- 0 0 143 -3,-1.5 2,-0.3 1,-0.4 -1,-0.1 0.399 106.7 -77.4-128.4 -12.3 -1.2 -42.8 -7.3 18 18 A G < - 0 0 40 -4,-0.6 -1,-0.4 3,-0.0 -4,-0.4 -0.853 67.3 -29.9 143.3-176.0 0.5 -39.9 -8.9 19 19 A E S S- 0 0 113 -2,-0.3 -7,-0.0 1,-0.1 56,-0.0 -0.292 76.6 -86.1 -65.9 154.4 0.8 -36.1 -9.1 20 20 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.243 44.0-117.4 -54.9 153.1 -2.3 -34.1 -8.2 21 21 A R E -B 12 0A 76 -9,-2.1 -9,-2.5 -3,-0.1 2,-0.4 -0.833 33.6-167.3 -98.4 135.0 -4.7 -33.5 -11.0 22 22 A Y E -B 11 0A 4 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.959 8.4-179.6-127.8 142.0 -5.2 -29.8 -11.9 23 23 A M E -BC 10 37A 8 -13,-2.3 -13,-2.1 -2,-0.4 2,-0.5 -0.998 15.6-165.3-141.9 140.2 -7.7 -28.1 -14.1 24 24 A E E -BC 9 36A 0 12,-1.8 12,-2.4 -2,-0.4 2,-0.5 -0.997 15.2-172.0-118.2 125.4 -8.4 -24.6 -15.2 25 25 A V E -BC 8 35A 4 -17,-2.0 -17,-3.1 -2,-0.5 2,-0.3 -0.963 9.6-149.8-125.4 116.0 -11.8 -24.2 -16.7 26 26 A G E -BC 7 34A 0 8,-3.1 7,-2.3 -2,-0.5 8,-0.9 -0.602 12.0-171.8 -90.2 140.4 -12.7 -20.9 -18.4 27 27 A Y E -BC 6 32A 15 -21,-2.7 -21,-3.3 -2,-0.3 2,-0.7 -0.987 16.8-170.4-135.8 122.3 -16.2 -19.4 -18.5 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-1.4 -2,-0.4 -23,-0.2 -0.968 90.3 -24.7-102.9 107.8 -17.6 -16.4 -20.4 29 29 A D T 3 S- 0 0 44 -25,-2.0 -1,-0.2 -2,-0.7 3,-0.1 0.895 125.2 -49.8 57.0 51.3 -21.1 -16.0 -18.9 30 30 A D T 3 S+ 0 0 119 1,-0.2 2,-0.6 -26,-0.1 -1,-0.3 0.241 113.6 114.7 72.4 -16.7 -21.6 -19.6 -17.8 31 31 A T E < -C 28 0A 33 -3,-1.4 -3,-2.1 2,-0.0 -1,-0.2 -0.797 69.2-130.7 -80.5 121.1 -20.5 -21.0 -21.2 32 32 A E E +C 27 0A 40 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.527 37.5 163.8 -64.4 133.9 -17.3 -22.9 -20.8 33 33 A F E + 0 0 0 -7,-2.3 15,-2.6 1,-0.4 16,-0.7 0.568 57.8 32.1-129.3 -25.9 -14.9 -21.7 -23.5 34 34 A V E -CD 26 47A 0 -8,-0.9 -8,-3.1 13,-0.2 -1,-0.4 -0.991 59.1-176.6-134.7 148.5 -11.4 -22.9 -22.4 35 35 A R E -CD 25 46A 6 11,-2.0 11,-3.1 -2,-0.3 2,-0.4 -0.998 8.9-171.0-141.5 141.1 -10.1 -25.9 -20.5 36 36 A F E -C 24 0A 0 -12,-2.4 -12,-1.8 -2,-0.3 2,-0.4 -0.997 9.1-176.1-126.5 131.1 -6.8 -27.1 -19.2 37 37 A D E -C 23 0A 41 7,-0.5 7,-0.3 -2,-0.4 -14,-0.2 -0.983 19.5-153.5-131.7 122.1 -6.3 -30.7 -17.8 38 38 A S + 0 0 16 -16,-2.6 2,-2.1 -2,-0.4 -15,-0.1 0.632 68.7 103.4 -75.0 -13.6 -3.1 -31.9 -16.3 39 39 A D + 0 0 72 -17,-0.3 2,-0.2 3,-0.1 -1,-0.1 -0.495 66.3 78.2 -70.7 81.2 -3.8 -35.6 -17.0 40 40 A A S S- 0 0 58 -2,-2.1 0, 0.0 3,-0.1 0, 0.0 -0.803 82.0-121.1-177.2 143.4 -1.4 -35.9 -20.1 41 41 A E S S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.850 119.6 23.6 -54.9 -35.1 2.4 -36.2 -20.7 42 42 A N S S- 0 0 107 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.1 -0.645 90.6-167.3-133.9 75.1 2.1 -32.9 -22.7 43 43 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.322 7.8-171.5 -70.2 145.9 -1.0 -31.1 -21.3 44 44 A R - 0 0 91 -7,-0.3 -7,-0.5 -9,-0.0 2,-0.2 -0.990 30.3-105.9-140.6 145.9 -2.4 -28.1 -23.2 45 45 A Y - 0 0 6 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.509 46.5-160.6 -61.5 135.8 -4.9 -25.3 -23.0 46 46 A E E -D 35 0A 99 -11,-3.1 -11,-2.0 -2,-0.2 2,-0.2 -0.946 19.4-117.3-124.8 147.8 -7.8 -26.2 -25.3 47 47 A P E -D 34 0A 57 0, 0.0 -13,-0.2 0, 0.0 3,-0.1 -0.516 23.4-178.2 -71.6 147.6 -10.7 -24.3 -26.9 48 48 A R + 0 0 91 -15,-2.6 2,-0.3 1,-0.2 -14,-0.2 0.286 69.6 53.6-131.4 2.0 -14.1 -25.5 -25.8 49 49 A A S > S- 0 0 20 -16,-0.7 3,-1.6 1,-0.1 4,-0.5 -0.980 84.8-125.4-134.0 142.5 -16.2 -23.2 -28.0 50 50 A R G > S+ 0 0 94 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 0.862 106.7 61.5 -57.0 -39.5 -15.7 -23.0 -31.8 51 51 A W G > S+ 0 0 17 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.702 91.7 67.0 -63.1 -20.7 -15.2 -19.2 -31.8 52 52 A M G X S+ 0 0 0 -3,-1.6 3,-2.3 1,-0.2 -1,-0.3 0.748 79.2 80.2 -71.8 -22.0 -12.1 -19.6 -29.6 53 53 A E G < S+ 0 0 74 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.637 75.2 77.8 -57.6 -15.4 -10.3 -21.3 -32.5 54 54 A Q G < S+ 0 0 137 -3,-1.1 -1,-0.3 -4,-0.2 2,-0.2 0.716 72.9 97.9 -65.1 -26.0 -9.7 -17.8 -33.8 55 55 A E S < S- 0 0 19 -3,-2.3 5,-0.0 1,-0.1 -3,-0.0 -0.463 78.0-115.9 -70.9 139.7 -6.9 -17.3 -31.3 56 56 A G >> - 0 0 31 -2,-0.2 4,-1.3 1,-0.1 3,-1.1 -0.074 26.1 -95.6 -80.4 172.4 -3.3 -17.9 -32.6 57 57 A P H 3> S+ 0 0 115 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.815 123.5 57.3 -56.9 -29.5 -0.7 -20.5 -31.8 58 58 A E H 3> S+ 0 0 163 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.827 99.0 57.5 -70.2 -37.7 0.9 -17.9 -29.5 59 59 A Y H <> S+ 0 0 16 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.909 111.8 40.9 -61.6 -44.7 -2.2 -17.5 -27.4 60 60 A W H X S+ 0 0 33 -4,-1.3 4,-2.9 2,-0.2 -15,-0.3 0.927 113.4 53.1 -72.9 -45.2 -2.4 -21.2 -26.5 61 61 A E H X S+ 0 0 83 -4,-2.3 4,-1.9 -5,-0.2 5,-0.2 0.952 112.6 46.4 -49.1 -50.5 1.4 -21.4 -26.0 62 62 A R H X S+ 0 0 50 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.889 115.5 43.8 -64.7 -42.2 1.1 -18.5 -23.6 63 63 A E H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.897 109.1 57.1 -70.5 -40.7 -1.8 -19.8 -21.6 64 64 A T H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.920 109.4 44.4 -55.5 -54.0 -0.6 -23.4 -21.4 65 65 A Q H X S+ 0 0 80 -4,-1.9 4,-3.3 -5,-0.3 -1,-0.2 0.919 111.2 54.7 -59.3 -42.7 2.7 -22.5 -19.7 66 66 A K H X S+ 0 0 35 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.874 112.0 44.0 -60.8 -39.5 0.8 -20.1 -17.4 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 -1,-0.2 0.892 110.4 53.5 -70.0 -47.4 -1.5 -23.0 -16.3 68 68 A K H X S+ 0 0 69 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.946 111.0 49.1 -49.9 -49.9 1.4 -25.3 -16.0 69 69 A G H X S+ 0 0 42 -4,-3.3 4,-1.9 1,-0.2 3,-0.3 0.958 111.2 48.6 -52.0 -55.9 2.9 -22.7 -13.8 70 70 A N H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.886 106.7 56.6 -52.5 -46.5 -0.3 -22.4 -11.8 71 71 A E H X S+ 0 0 31 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.894 106.6 48.7 -50.9 -48.1 -0.5 -26.2 -11.4 72 72 A Q H X S+ 0 0 84 -4,-1.9 4,-1.7 -3,-0.3 -1,-0.2 0.895 107.8 56.0 -64.2 -37.5 2.9 -26.3 -9.8 73 73 A S H X S+ 0 0 18 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.944 109.5 45.8 -58.5 -46.6 1.9 -23.5 -7.5 74 74 A F H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.761 102.9 63.8 -69.1 -26.8 -1.1 -25.6 -6.3 75 75 A R H X S+ 0 0 86 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.952 109.2 41.1 -60.1 -44.4 1.0 -28.7 -5.9 76 76 A V H X S+ 0 0 44 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.865 111.1 59.3 -65.2 -38.0 2.9 -26.8 -3.2 77 77 A D H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.877 102.9 49.9 -63.2 -40.9 -0.4 -25.4 -1.9 78 78 A L H X S+ 0 0 9 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.909 111.8 49.0 -61.6 -43.2 -1.8 -28.9 -1.3 79 79 A R H X S+ 0 0 116 -4,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.839 110.8 52.7 -64.2 -32.9 1.4 -29.8 0.7 80 80 A T H X S+ 0 0 33 -4,-2.1 4,-1.7 2,-0.2 3,-0.3 0.893 103.2 54.5 -72.7 -40.6 1.0 -26.6 2.6 81 81 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.3 6,-0.2 0.862 102.1 57.4 -67.4 -33.3 -2.5 -27.1 3.7 82 82 A L H X>S+ 0 0 23 -4,-1.4 5,-1.4 1,-0.2 4,-1.0 0.891 107.9 50.4 -55.9 -41.1 -1.6 -30.5 5.2 83 83 A G H <5S+ 0 0 10 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.851 112.2 45.7 -64.3 -39.6 0.9 -28.5 7.3 84 84 A Y H <5S+ 0 0 39 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.847 121.0 36.4 -70.9 -39.8 -1.8 -25.9 8.4 85 85 A Y H <5S- 0 0 69 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.457 102.9-127.3 -97.4 -5.9 -4.5 -28.4 9.3 86 86 A N T <5 + 0 0 65 -4,-1.0 2,-0.2 -5,-0.2 -3,-0.2 0.826 50.9 162.8 63.7 35.8 -2.1 -31.0 10.6 87 87 A Q < - 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