==== 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 22-JUL-05 1ZS8 . COMPND 2 MOLECULE: HISTOCOMPATIBILITY 2, M REGION LOCUS 10.5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.OLSON,K.E.HUEY-TUBMAN,C.DULAC,P.J.BJORKMAN . 1800 25 15 10 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 83882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1220 67.8 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 . 645 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 20 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 . 175 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 5 0 0 0 0 0 5 0 0 0 0 0 0 5 0 0 0 0 0 0 0 0 0 0 5 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 35 5 10 0 15 10 15 5 0 5 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 10 10 0 5 0 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 S 0 0 64 0, 0.0 2,-0.3 0, 0.0 100,-0.2 0.000 360.0 360.0 360.0 146.8 28.8 10.7 51.1 2 2 A H E -A 100 0A 20 98,-2.6 98,-1.7 26,-0.1 2,-0.4 -0.927 360.0-148.6-136.5 160.6 28.1 13.9 53.0 3 3 A W E -A 99 0A 69 -2,-0.3 25,-2.7 96,-0.2 2,-0.5 -0.992 5.1-167.3-133.4 137.8 25.7 16.8 53.1 4 4 A L E +AB 98 27A 3 94,-1.9 94,-1.4 -2,-0.4 2,-0.4 -0.993 25.8 175.3-120.0 114.8 26.2 20.5 54.0 5 5 A K E -AB 97 26A 60 21,-1.9 21,-2.7 -2,-0.5 2,-0.4 -0.944 20.5-154.9-126.4 146.9 22.7 22.0 54.4 6 6 A T E -AB 96 25A 12 90,-3.0 90,-1.7 -2,-0.4 2,-0.4 -0.978 9.7-158.6-121.3 134.8 21.6 25.5 55.5 7 7 A F E -AB 95 24A 17 17,-3.3 17,-1.7 -2,-0.4 2,-0.4 -0.917 7.1-173.6-114.8 138.3 18.2 26.1 57.0 8 8 A R E -AB 94 23A 49 86,-2.2 86,-2.1 -2,-0.4 2,-0.4 -0.988 3.8-174.8-128.7 138.0 16.4 29.4 57.1 9 9 A I E -AB 93 22A 0 13,-2.4 13,-2.0 -2,-0.4 2,-0.5 -0.999 10.6-168.8-135.3 136.8 13.1 30.0 58.9 10 10 A V E -AB 92 21A 1 82,-2.3 82,-2.2 -2,-0.4 2,-0.4 -0.983 17.7-165.5-124.9 117.1 10.9 33.2 59.0 11 11 A I E -AB 91 20A 23 9,-3.3 9,-2.7 -2,-0.5 2,-0.5 -0.881 14.8-175.8-112.3 136.8 8.2 33.0 61.6 12 12 A M E -A 90 0A 31 78,-2.1 78,-1.6 -2,-0.4 5,-0.1 -0.995 11.1-173.1-127.0 120.6 5.1 35.2 62.1 13 13 A E - 0 0 31 -2,-0.5 2,-0.7 76,-0.2 75,-0.3 -0.800 40.9 -87.9-112.6 157.1 3.0 34.5 65.1 14 14 A P S S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 73,-0.1 -0.513 116.0 7.9 -64.7 107.7 -0.4 36.1 65.9 15 15 A G S S+ 0 0 59 -2,-0.7 72,-0.0 1,-0.4 -3,-0.0 -0.237 88.1 128.2 117.2 -47.4 0.6 39.3 67.7 16 16 A I - 0 0 60 -3,-0.2 -1,-0.4 1,-0.1 72,-0.1 -0.210 52.2-145.7 -48.0 124.7 4.4 39.4 67.3 17 17 A L S S+ 0 0 68 428,-0.2 -1,-0.1 429,-0.1 -2,-0.1 0.982 80.4 27.3 -58.4 -61.6 5.2 42.9 66.0 18 18 A E S S- 0 0 33 427,-0.3 -5,-0.2 1,-0.1 -1,-0.1 -0.767 91.5-105.0-106.1 150.3 8.2 41.8 63.8 19 19 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.403 34.0-124.4 -69.7 146.8 8.8 38.3 62.2 20 20 A R E -B 11 0A 109 -9,-2.7 -9,-3.3 -2,-0.1 2,-0.4 -0.752 24.6-164.3 -94.3 139.1 11.4 36.1 63.8 21 21 A F E +B 10 0A 0 -2,-0.4 16,-4.2 -11,-0.2 2,-0.3 -0.974 11.0 172.9-125.9 137.3 14.2 34.8 61.7 22 22 A I E -BC 9 36A 8 -13,-2.0 -13,-2.4 -2,-0.4 2,-0.4 -0.991 8.9-168.2-140.7 147.4 16.6 32.0 62.5 23 23 A Q E +BC 8 35A 15 12,-2.8 12,-2.1 -2,-0.3 2,-0.3 -0.965 8.1 177.2-140.9 121.0 19.3 30.3 60.4 24 24 A V E -BC 7 34A 1 -17,-1.7 -17,-3.3 -2,-0.4 2,-0.4 -0.910 12.3-153.7-123.2 152.5 21.2 27.1 61.2 25 25 A S E -BC 6 33A 4 8,-0.7 7,-2.6 -2,-0.3 8,-1.1 -0.985 9.1-170.5-129.3 136.1 23.8 25.1 59.3 26 26 A Y E -BC 5 31A 26 -21,-2.7 -21,-1.9 -2,-0.4 2,-0.5 -0.884 20.5-157.2-121.6 152.0 24.5 21.4 59.5 27 27 A V E > S-BC 4 30A 0 3,-2.8 3,-1.5 -2,-0.3 -23,-0.2 -0.952 80.3 -50.8-124.8 99.6 27.3 19.2 58.1 28 28 A D T 3 S- 0 0 51 -25,-2.7 -1,-0.2 -2,-0.5 -23,-0.1 -0.275 123.5 -14.7 59.4-147.5 25.5 15.9 58.1 29 29 A S T 3 S+ 0 0 55 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.667 121.5 91.2 -59.2 -13.5 23.8 15.1 61.5 30 30 A I E < -C 27 0A 29 -3,-1.5 -3,-2.8 141,-0.1 2,-0.4 -0.713 63.1-153.3 -93.9 126.9 25.9 17.9 63.2 31 31 A Q E +C 26 0A 29 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.774 19.1 170.2 -89.8 135.4 24.8 21.5 63.5 32 32 A Y E + 0 0 9 -7,-2.6 13,-2.8 -2,-0.4 14,-1.0 0.575 56.6 32.0-123.2 -12.7 27.8 23.9 63.7 33 33 A Q E -CD 25 44A 2 -8,-1.1 -8,-0.7 11,-0.3 2,-0.2 -0.831 54.9-177.6-135.4 175.1 26.3 27.4 63.5 34 34 A G E -CD 24 43A 1 9,-1.5 9,-2.0 -2,-0.3 2,-0.4 -0.789 8.1-173.9-178.8 130.5 23.2 29.3 64.4 35 35 A F E -C 23 0A 11 -12,-2.1 -12,-2.8 -2,-0.2 2,-0.4 -0.992 9.2-175.8-129.1 137.4 21.8 32.8 64.1 36 36 A D E > -C 22 0A 38 5,-0.4 3,-1.2 -2,-0.4 -14,-0.3 -0.964 25.0-147.0-139.0 119.8 18.6 33.9 65.8 37 37 A S T 3 S+ 0 0 14 -16,-4.2 2,-0.2 -2,-0.4 -15,-0.1 0.856 104.5 64.1 -54.8 -34.2 16.9 37.2 65.3 38 38 A R T 3 0 0 42 -17,-0.3 -1,-0.3 1,-0.2 -16,-0.1 0.071 360.0 360.0 -76.3 32.3 15.7 37.0 68.9 39 39 A S < 0 0 96 -3,-1.2 -1,-0.2 -2,-0.2 -2,-0.1 0.394 360.0 360.0 7.1 360.0 19.5 37.1 69.4 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 43 A G 0 0 63 0, 0.0 2,-1.1 0, 0.0 -5,-0.4 0.000 360.0 360.0 360.0-135.3 25.2 37.5 66.4 42 44 A M - 0 0 6 15,-0.4 -7,-0.2 -7,-0.1 19,-0.2 -0.730 360.0-165.0 -84.3 101.3 26.0 34.3 64.3 43 45 A Q E -D 34 0A 100 -9,-2.0 -9,-1.5 -2,-1.1 2,-0.2 -0.388 17.5-113.5 -88.3 163.2 27.1 31.9 67.0 44 46 A P E -D 33 0A 48 0, 0.0 -11,-0.3 0, 0.0 3,-0.1 -0.606 23.8-179.3 -90.7 154.0 29.0 28.5 66.8 45 47 A R + 0 0 105 -13,-2.8 2,-0.5 -2,-0.2 -12,-0.2 0.572 63.0 69.3-126.1 -25.3 27.3 25.2 67.8 46 48 A A S > S- 0 0 11 -14,-1.0 3,-2.9 1,-0.1 4,-0.5 -0.870 79.3-131.2-102.4 130.6 29.9 22.6 67.3 47 49 A A G > S+ 0 0 95 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.843 105.9 59.5 -43.9 -44.0 32.9 22.6 69.7 48 50 A W G > S+ 0 0 37 1,-0.2 3,-0.8 2,-0.1 -1,-0.3 0.581 88.9 73.1 -66.4 -10.0 35.3 22.4 66.8 49 51 A M G X S+ 0 0 4 -3,-2.9 3,-1.4 1,-0.2 -1,-0.2 0.763 70.2 86.1 -76.1 -23.8 34.1 25.7 65.3 50 52 A K G < S+ 0 0 85 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.1 0.548 73.3 79.3 -54.4 -4.0 35.7 27.7 68.0 51 53 A Q G < S+ 0 0 64 -3,-0.8 -1,-0.3 115,-0.1 -2,-0.1 0.160 72.1 103.7 -91.2 17.3 38.8 27.5 65.7 52 54 A E S < S- 0 0 27 -3,-1.4 5,-0.1 1,-0.1 -3,-0.0 -0.815 76.5-106.0-106.6 145.7 37.6 30.3 63.4 53 55 A P >> - 0 0 68 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.187 24.4-122.1 -59.1 148.5 38.8 33.9 63.2 54 56 A P H 3> S+ 0 0 111 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.839 115.0 68.9 -64.7 -24.2 36.5 36.6 64.6 55 57 A E H 3> S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.785 97.4 55.6 -59.2 -26.1 36.7 38.0 61.0 56 58 A Y H <> S+ 0 0 42 -3,-1.6 4,-3.1 2,-0.2 5,-0.2 0.980 106.6 42.8 -70.1 -62.5 34.7 34.9 60.2 57 59 A W H X S+ 0 0 39 -4,-1.1 4,-3.1 1,-0.2 -15,-0.4 0.803 112.6 57.2 -57.0 -28.3 31.8 35.4 62.5 58 60 A K H X S+ 0 0 62 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.987 110.8 42.8 -64.2 -54.6 31.9 39.0 61.5 59 61 A N H X S+ 0 0 92 -4,-2.1 4,-2.2 1,-0.2 3,-0.5 0.973 117.6 46.3 -49.6 -65.4 31.5 37.9 57.9 60 62 A E H X S+ 0 0 16 -4,-3.1 4,-2.6 1,-0.3 5,-0.3 0.866 111.2 49.7 -46.8 -51.6 28.8 35.3 58.8 61 63 A T H X S+ 0 0 23 -4,-3.1 4,-2.4 1,-0.2 -1,-0.3 0.893 108.5 55.0 -61.3 -36.0 26.8 37.6 61.0 62 64 A E H X S+ 0 0 60 -4,-2.4 4,-2.0 -3,-0.5 -2,-0.2 0.958 110.3 46.1 -60.4 -48.3 26.8 40.2 58.2 63 65 A H H X S+ 0 0 106 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.933 111.9 48.3 -59.5 -51.1 25.4 37.6 55.8 64 66 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.909 109.0 56.4 -55.7 -42.6 22.7 36.3 58.1 65 67 A M H X S+ 0 0 108 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.918 112.9 41.5 -53.3 -47.5 21.8 39.9 58.8 66 68 A G H >X S+ 0 0 38 -4,-2.0 4,-2.0 2,-0.2 3,-0.7 0.977 112.2 51.0 -66.3 -57.8 21.3 40.4 55.1 67 69 A A H 3X S+ 0 0 18 -4,-3.2 4,-3.2 1,-0.3 -2,-0.2 0.883 107.6 57.5 -46.4 -45.0 19.5 37.2 54.3 68 70 A S H 3X S+ 0 0 8 -4,-2.8 4,-2.5 -5,-0.3 5,-0.3 0.879 102.8 50.1 -56.1 -45.9 17.1 38.0 57.1 69 71 A L H X S+ 0 0 63 -4,-2.2 4,-2.5 -5,-0.3 3,-0.6 0.978 112.7 42.2 -58.1 -56.4 5.1 39.5 50.1 78 80 A M H 3X S+ 0 0 9 -4,-2.8 4,-2.5 1,-0.3 -2,-0.2 0.861 107.6 58.0 -61.9 -38.9 3.7 36.0 49.8 79 81 A V H 3<>S+ 0 0 9 -4,-2.9 5,-2.7 -5,-0.2 -1,-0.3 0.870 112.7 46.4 -59.4 -30.0 1.3 36.4 52.7 80 82 A T H X<5S+ 0 0 53 -4,-1.4 3,-3.4 -3,-0.6 -2,-0.2 0.979 108.2 50.5 -72.2 -62.2 -0.0 39.3 50.6 81 83 A E H 3<5S+ 0 0 92 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.875 114.0 46.3 -45.5 -45.1 -0.2 37.6 47.2 82 84 A N T 3<5S- 0 0 32 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.415 109.5-132.5 -80.5 5.5 -2.2 34.7 48.8 83 85 A N T < 5 + 0 0 87 -3,-3.4 2,-0.2 -5,-0.2 -3,-0.2 0.894 44.7 167.3 43.2 57.8 -4.3 37.4 50.5 84 86 A N < - 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0 0 10 4,-3.4 3,-1.6 -2,-0.4 4,-0.1 -0.254 33.3 -97.9 -75.4 163.2 31.4 12.7 48.2 102 104 A H T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.732 123.2 56.6 -50.4 -24.8 34.0 11.1 50.5 103 105 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 -0.122 121.6 -99.9-103.5 35.8 36.7 12.3 48.2 104 106 A G S < S+ 0 0 26 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.482 81.1 133.3 64.5 2.6 35.8 16.1 48.2 105 107 A S - 0 0 39 -4,-0.1 -4,-3.4 1,-0.1 -1,-0.2 -0.689 63.3-108.1 -93.3 140.1 34.0 15.8 44.9 106 108 A F E +E 100 0A 67 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.400 37.7 170.3 -61.9 126.4 30.6 17.4 44.2 107 109 A L E - 0 0 88 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.769 59.5 -50.5-105.2 -42.7 27.8 14.7 44.0 108 110 A G E -E 99 0A 22 -9,-1.7 -9,-3.0 44,-0.1 -1,-0.4 -0.941 48.9-139.8-173.1-169.6 24.7 16.9 43.9 109 111 A G E -E 98 0A 23 -11,-0.3 2,-0.3 -2,-0.3 -11,-0.3 -0.940 7.6-143.7-159.8 178.2 22.9 19.7 45.7 110 112 A H E +E 97 0A 47 -13,-2.3 -13,-2.3 -2,-0.3 2,-0.3 -0.997 12.6 175.7-155.3 153.9 19.5 20.9 46.8 111 113 A Y E +E 96 0A 12 12,-0.5 12,-1.9 -2,-0.3 2,-0.3 -0.913 10.6 162.0-159.5 133.9 17.4 24.0 47.2 112 114 A G E -EF 95 122A 0 -17,-2.2 -17,-2.5 -2,-0.3 2,-0.4 -0.988 11.9-169.2-155.5 145.4 13.8 24.4 48.3 113 115 A L E -EF 94 121A 26 8,-2.7 8,-2.3 -2,-0.3 2,-0.3 -0.999 8.3-175.8-140.3 138.8 11.6 27.2 49.5 114 116 A T E -EF 93 120A 1 -21,-2.9 -21,-1.7 -2,-0.4 2,-0.7 -0.974 37.2-159.2-137.1 153.2 8.1 27.4 51.0 115 117 A Y E >> -EF 92 119A 2 4,-1.9 3,-2.6 -2,-0.3 4,-1.7 -0.900 65.0-115.3-116.6 82.1 5.4 29.7 52.3 116 118 A Y T 34 S+ 0 0 36 -25,-1.0 -25,-0.2 -2,-0.7 4,-0.1 0.094 90.6 8.2 -30.6 116.5 4.3 26.5 54.1 117 119 A G T 34 S+ 0 0 37 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.418 132.9 49.5 89.5 -1.0 0.9 25.4 52.8 118 120 A Y T <4 S+ 0 0 105 -3,-2.6 2,-0.4 1,-0.4 17,-0.3 0.640 106.5 22.3-133.7 -46.9 0.8 27.9 49.9 119 121 A D E < -F 115 0A 3 -4,-1.7 -4,-1.9 15,-0.2 2,-0.4 -0.982 47.9-176.1-137.4 144.9 3.8 28.0 47.8 120 122 A Y E -F 114 0A 55 13,-2.4 2,-0.5 -2,-0.4 -6,-0.2 -0.994 2.5-179.1-139.3 128.8 6.7 25.8 46.9 121 123 A I E +F 113 0A 20 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.4 -0.999 19.5 178.0-125.2 123.7 9.7 26.7 44.7 122 124 A I E -F 112 0A 38 -2,-0.5 9,-0.3 9,-0.4 2,-0.3 -0.940 30.0-136.3-143.1 124.9 12.1 23.8 44.3 123 125 A L - 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