==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-AUG-00 1FO0 . COMPND 2 MOLECULE: PROTEIN (ALLOGENEIC H-2KB MHC CLASS I MOLECULE); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.B.REISER,C.DARNAULT,A.GUIMEZANES,C.GREGOIRE,T.MOSSER,A- . 610 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 37.0 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 56 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 8 7 3 2 7 4 2 1 2 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 3 3 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 0 H M 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.3 23.8 61.3 36.7 2 1 H G - 0 0 15 1,-0.1 2,-0.1 105,-0.0 102,-0.0 0.919 360.0 -3.7 -30.1-148.6 20.9 59.5 38.2 3 2 H P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.253 48.5-175.7 -67.0 142.6 19.6 56.3 39.5 4 3 H H E -A 104 0A 36 100,-2.5 100,-3.4 -2,-0.1 2,-0.3 -0.899 6.9-151.0-134.0 167.8 21.3 52.9 39.4 5 4 H S E -A 103 0A 6 -2,-0.3 25,-2.7 98,-0.2 2,-0.5 -0.995 14.1-158.6-148.4 153.3 20.4 49.4 40.2 6 5 H L E +AB 102 29A 0 96,-1.5 96,-2.2 -2,-0.3 2,-0.4 -0.997 30.0 171.0-127.6 111.3 21.9 46.1 41.4 7 6 H R E -AB 101 28A 16 21,-2.1 21,-3.0 -2,-0.5 2,-0.5 -0.994 23.8-154.0-134.4 141.5 19.7 43.1 40.5 8 7 H Y E -AB 100 27A 0 92,-3.1 92,-2.0 -2,-0.4 2,-0.6 -0.965 8.6-155.7-115.4 127.4 20.1 39.3 40.7 9 8 H F E -AB 99 26A 13 17,-2.7 17,-1.3 -2,-0.5 2,-0.4 -0.942 17.6-165.1-105.9 115.6 18.1 37.1 38.4 10 9 H V E -AB 98 25A 0 88,-3.2 88,-2.6 -2,-0.6 2,-0.4 -0.815 9.7-179.7-110.0 144.7 17.6 33.7 39.8 11 10 H T E +AB 97 24A 15 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.985 12.5 178.2-143.4 136.0 16.5 30.5 38.1 12 11 H A E -AB 96 23A 2 84,-2.5 84,-1.8 -2,-0.4 2,-0.5 -0.999 9.4-177.8-133.5 124.5 15.9 26.9 39.1 13 12 H V E -AB 95 22A 27 9,-2.4 9,-2.6 -2,-0.4 82,-0.2 -0.979 17.1-142.5-129.1 117.2 14.6 24.4 36.6 14 13 H S - 0 0 19 80,-2.5 6,-0.1 -2,-0.5 80,-0.1 -0.387 13.2-172.6 -75.1 157.9 13.9 20.8 37.6 15 14 H R - 0 0 74 4,-0.4 3,-0.2 3,-0.2 78,-0.1 -0.352 12.9-159.6-148.2 58.9 14.7 17.9 35.2 16 15 H P S S+ 0 0 50 0, 0.0 2,-1.2 0, 0.0 3,-0.1 -0.036 78.4 28.9 -41.9 141.4 13.3 14.8 36.7 17 16 H G S S+ 0 0 85 1,-0.3 -2,-0.0 2,-0.0 3,-0.0 -0.789 115.0 64.6 101.4 -81.2 14.9 11.7 35.2 18 17 H L S S- 0 0 123 -2,-1.2 -1,-0.3 -3,-0.2 -3,-0.2 -0.090 107.8 -86.3 -58.2 172.7 18.1 13.4 34.5 19 18 H G S S- 0 0 55 -3,-0.1 -4,-0.4 1,-0.1 3,-0.1 0.634 75.2 -13.7 -58.6-142.3 19.8 14.5 37.8 20 19 H E S S- 0 0 97 1,-0.1 -1,-0.1 -6,-0.1 3,-0.0 -0.056 78.4 -81.2 -59.9 158.4 19.4 17.6 39.9 21 20 H P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.291 44.8-114.0 -62.0 146.6 17.7 20.9 39.0 22 21 H R E -B 13 0A 65 -9,-2.6 -9,-2.4 -3,-0.1 2,-0.4 -0.714 37.0-165.5 -83.4 130.9 19.7 23.4 37.0 23 22 H Y E +B 12 0A 4 -2,-0.4 16,-2.6 -11,-0.2 17,-0.4 -0.967 10.8 174.5-121.5 138.3 20.4 26.4 39.1 24 23 H M E -BC 11 38A 10 -13,-2.4 -13,-2.3 -2,-0.4 2,-0.4 -0.994 14.7-170.3-142.6 149.2 21.7 29.8 37.9 25 24 H E E -BC 10 37A 0 12,-2.3 12,-3.1 -2,-0.3 2,-0.4 -0.992 9.2-177.4-132.7 132.8 22.3 33.3 39.5 26 25 H V E -BC 9 36A 4 -17,-1.3 -17,-2.7 -2,-0.4 2,-0.4 -0.999 10.7-155.2-132.8 128.9 23.1 36.3 37.3 27 26 H G E -BC 8 35A 0 8,-1.8 7,-2.1 -2,-0.4 8,-0.8 -0.845 9.2-165.6-104.1 144.6 23.9 39.8 38.7 28 27 H Y E -BC 7 33A 16 -21,-3.0 -21,-2.1 -2,-0.4 2,-0.5 -0.993 12.8-159.3-131.6 138.8 23.4 43.0 36.7 29 28 H V E > S-BC 6 32A 0 3,-2.5 3,-2.7 -2,-0.4 -23,-0.2 -0.984 88.0 -21.9-115.2 118.6 24.6 46.5 37.4 30 29 H D T 3 S- 0 0 43 -25,-2.7 -1,-0.2 -2,-0.5 -24,-0.1 0.876 131.1 -47.4 46.3 51.8 22.4 49.0 35.5 31 30 H D T 3 S+ 0 0 128 -26,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.516 114.3 117.0 72.1 4.9 21.3 46.2 33.1 32 31 H T E < -C 29 0A 42 -3,-2.7 -3,-2.5 18,-0.0 -1,-0.2 -0.934 66.5-125.7-112.1 119.3 24.9 44.9 32.5 33 32 H E E +C 28 0A 41 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.376 40.5 158.0 -58.9 130.4 25.7 41.4 33.5 34 33 H F E + 0 0 1 -7,-2.1 15,-3.2 1,-0.4 16,-0.9 0.565 58.9 28.7-132.4 -18.4 28.8 41.3 35.8 35 34 H V E -CD 27 48A 0 -8,-0.8 -8,-1.8 13,-0.3 -1,-0.4 -0.944 62.8-174.0-140.4 154.0 28.7 38.1 37.8 36 35 H R E -CD 26 47A 6 11,-2.1 11,-2.4 -2,-0.3 2,-0.4 -0.959 11.1-169.1-157.9 140.1 27.3 34.7 37.1 37 36 H F E +C 25 0A 0 -12,-3.1 -12,-2.3 -2,-0.3 2,-0.4 -0.998 9.2 174.7-130.2 131.6 26.7 31.3 38.8 38 37 H D E -C 24 0A 30 -2,-0.4 7,-0.2 7,-0.4 -14,-0.2 -0.931 19.8-162.4-141.8 115.7 25.7 28.2 37.0 39 38 H S S S+ 0 0 20 -16,-2.6 2,-2.5 -2,-0.4 -15,-0.1 0.685 78.5 85.3 -68.3 -21.2 25.5 24.8 38.8 40 39 H D S S+ 0 0 82 -17,-0.4 2,-0.3 3,-0.1 -1,-0.2 -0.409 82.2 90.7 -82.6 67.9 25.5 22.9 35.5 41 40 H A S S- 0 0 41 -2,-2.5 -2,-0.0 1,-0.1 0, 0.0 -0.860 89.0 -90.7-150.4-179.0 29.2 23.0 35.4 42 41 H E S S- 0 0 189 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.989 114.8 -9.4 -63.7 -69.8 32.5 21.3 36.4 43 42 H N S S- 0 0 110 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.907 92.2-133.1-134.9 91.1 33.2 22.8 39.8 44 43 H P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.331 35.0 172.6 -57.0 129.2 30.5 25.5 39.8 45 44 H R - 0 0 70 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.2 -0.989 44.3-100.8-141.3 151.5 31.8 28.9 40.9 46 45 H Y - 0 0 6 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.593 53.9-164.3 -64.4 131.0 30.7 32.5 41.2 47 46 H E E -D 36 0A 89 -11,-2.4 -11,-2.1 -2,-0.2 2,-0.1 -0.983 19.7-121.1-128.9 139.1 32.4 33.9 38.1 48 47 H P E -D 35 0A 49 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.435 20.8-175.9 -71.3 141.8 33.1 37.5 37.0 49 48 H R S S+ 0 0 101 -15,-3.2 2,-0.4 1,-0.2 -14,-0.2 0.354 70.0 57.1-120.7 -0.8 31.5 38.4 33.7 50 49 H A S > S- 0 0 17 -16,-0.9 3,-2.0 1,-0.1 4,-0.4 -0.995 82.4-129.1-131.3 133.8 33.1 41.9 33.5 51 50 H R G > S+ 0 0 221 -2,-0.4 3,-1.4 1,-0.3 4,-0.2 0.798 105.7 63.0 -52.7 -35.9 36.8 42.5 33.5 52 51 H W G > S+ 0 0 20 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.682 89.7 69.0 -66.5 -15.7 36.6 45.1 36.3 53 52 H M G X S+ 0 0 2 -3,-2.0 3,-2.7 1,-0.2 -1,-0.3 0.780 78.0 82.2 -72.9 -22.9 35.2 42.5 38.7 54 53 H E G < S+ 0 0 138 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.674 74.6 73.0 -56.0 -18.8 38.6 40.8 38.7 55 54 H Q G < S+ 0 0 119 -3,-1.0 2,-0.4 -4,-0.2 -1,-0.3 0.595 75.2 97.3 -70.0 -16.5 39.7 43.3 41.3 56 55 H E S < S- 0 0 18 -3,-2.7 -3,-0.0 1,-0.1 5,-0.0 -0.696 77.5-130.6 -76.3 130.8 37.6 41.4 43.8 57 56 H G > - 0 0 33 -2,-0.4 4,-1.6 1,-0.1 3,-0.4 -0.065 27.6 -87.3 -75.9 177.5 39.8 39.1 45.7 58 57 H P H > S+ 0 0 112 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.817 122.5 65.0 -55.4 -37.6 39.5 35.3 46.5 59 58 H E H > S+ 0 0 112 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.961 102.3 48.4 -50.4 -56.7 37.5 36.1 49.6 60 59 H Y H > S+ 0 0 12 -3,-0.4 4,-3.3 1,-0.3 5,-0.3 0.926 111.7 48.0 -51.7 -53.3 34.7 37.5 47.4 61 60 H W H X S+ 0 0 28 -4,-1.6 4,-1.7 2,-0.2 -15,-0.5 0.896 114.8 46.2 -62.8 -33.0 34.6 34.6 45.1 62 61 H E H X S+ 0 0 75 -4,-2.5 4,-2.8 -3,-0.2 5,-0.2 0.968 114.9 45.4 -73.9 -48.8 34.5 32.1 47.9 63 62 H R H X S+ 0 0 99 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.935 115.0 47.8 -58.6 -47.7 31.9 33.9 49.9 64 63 H E H X S+ 0 0 12 -4,-3.3 4,-1.9 -5,-0.3 -1,-0.2 0.827 112.3 48.7 -67.6 -28.4 29.7 34.4 46.9 65 64 H T H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.886 111.3 50.1 -71.7 -40.5 30.0 30.8 45.7 66 65 H Q H X S+ 0 0 54 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.960 110.9 50.7 -62.7 -44.2 29.2 29.5 49.2 67 66 H K H X S+ 0 0 25 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.913 111.0 46.9 -56.3 -47.8 26.1 31.8 49.2 68 67 H A H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.866 107.1 59.5 -65.6 -34.5 24.9 30.6 45.8 69 68 H K H X S+ 0 0 64 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.959 110.5 40.5 -62.1 -43.8 25.5 27.0 47.0 70 69 H G H >X S+ 0 0 13 -4,-2.3 4,-1.9 2,-0.2 3,-0.6 0.914 112.2 54.9 -70.2 -39.5 23.0 27.6 49.9 71 70 H N H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 3,-0.4 0.952 103.7 58.3 -57.3 -43.7 20.6 29.5 47.7 72 71 H E H 3X S+ 0 0 17 -4,-3.0 4,-1.6 1,-0.3 -1,-0.3 0.836 104.7 49.2 -52.9 -38.1 20.7 26.5 45.4 73 72 H Q H X S+ 0 0 28 -4,-2.5 4,-2.0 2,-0.2 3,-0.7 0.931 106.9 51.2 -68.6 -44.5 7.4 22.2 47.9 82 81 H L H 3X S+ 0 0 3 -4,-3.1 4,-2.7 1,-0.3 5,-0.3 0.928 101.4 60.1 -60.7 -43.5 5.5 23.8 45.0 83 82 H L H 3<>S+ 0 0 27 -4,-1.5 5,-2.7 1,-0.3 -1,-0.3 0.864 109.3 45.6 -49.6 -40.9 4.7 20.5 43.4 84 83 H G H X<5S+ 0 0 47 -4,-0.9 3,-0.6 -3,-0.7 -1,-0.3 0.881 109.2 53.8 -71.9 -40.6 2.8 19.6 46.5 85 84 H Y H 3<5S+ 0 0 67 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.900 120.7 32.4 -61.5 -39.9 1.0 22.9 46.8 86 85 H Y T 3<5S- 0 0 67 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.333 107.3-125.0 -96.9 4.6 -0.3 22.5 43.2 87 86 H N T < 5 + 0 0 145 -3,-0.6 -3,-0.2 -5,-0.3 2,-0.2 0.932 54.6 155.2 52.0 52.3 -0.5 18.7 43.4 88 87 H Q < - 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