==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JAN-05 1YN7 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.J.TURNER,K.KEDZIERSKA,H.KOMODROMOU,N.L.LA GRUTA, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 64.0 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 . 135 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 7 2 2 0 4 0 2 4 0 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 2 0 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 2 A P 0 0 123 0, 0.0 102,-0.2 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 17.5 16.6 8.9 14.5 2 3 A H + 0 0 30 100,-0.4 100,-2.9 101,-0.3 2,-0.3 -0.272 360.0 171.4 -68.4 158.5 16.2 5.1 14.9 3 4 A S E -A 101 0A 13 98,-0.2 25,-2.6 164,-0.1 2,-0.3 -0.995 29.2-145.1-165.0 165.1 15.5 3.7 18.3 4 5 A M E +AB 100 27A 0 96,-2.1 96,-1.2 -2,-0.3 2,-0.3 -0.989 22.6 176.3-136.3 142.1 14.6 0.7 20.5 5 6 A R E -AB 99 26A 18 21,-2.3 21,-3.1 -2,-0.3 2,-0.5 -0.999 21.2-153.9-149.9 147.3 12.4 0.7 23.6 6 7 A Y E -AB 98 25A 0 92,-2.4 92,-1.5 -2,-0.3 2,-0.7 -0.991 10.8-163.1-123.4 122.3 11.0 -1.6 26.1 7 8 A F E -AB 97 24A 18 17,-3.0 17,-2.1 -2,-0.5 2,-0.4 -0.931 14.1-172.5-106.6 109.6 7.8 -0.6 27.9 8 9 A E E -AB 96 23A 0 88,-2.9 88,-2.2 -2,-0.7 2,-0.4 -0.834 6.8-173.4-107.7 144.2 7.3 -2.7 31.0 9 10 A T E -AB 95 22A 12 13,-2.9 13,-2.8 -2,-0.4 2,-0.4 -0.999 5.7-174.1-137.2 132.0 4.2 -2.7 33.2 10 11 A A E -AB 94 21A 0 84,-1.9 84,-2.1 -2,-0.4 2,-0.5 -0.998 6.6-169.8-125.8 127.2 3.7 -4.5 36.5 11 12 A V E -AB 93 20A 27 9,-2.7 9,-3.0 -2,-0.4 82,-0.2 -0.978 19.6-131.2-122.4 121.7 0.2 -4.4 38.1 12 13 A S - 0 0 22 80,-2.4 80,-0.3 -2,-0.5 5,-0.1 -0.439 12.3-148.0 -70.2 141.1 -0.3 -5.6 41.6 13 14 A R > - 0 0 91 3,-0.2 3,-1.9 5,-0.2 78,-0.1 -0.937 27.6-115.9-113.0 106.1 -3.2 -8.1 42.1 14 15 A P T 3 S+ 0 0 64 0, 0.0 75,-0.1 0, 0.0 3,-0.1 -0.072 95.8 8.5 -43.8 131.1 -4.6 -7.6 45.7 15 16 A G T 3 S+ 0 0 85 73,-0.6 2,-0.2 1,-0.2 74,-0.1 -0.010 109.0 103.8 86.3 -31.2 -4.2 -10.6 47.9 16 17 A L < - 0 0 119 -3,-1.9 -1,-0.2 1,-0.1 -3,-0.2 -0.533 66.2-141.6 -87.9 153.3 -2.0 -12.4 45.4 17 18 A E S S+ 0 0 132 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.924 83.7 61.4 -75.2 -48.5 1.8 -12.8 45.6 18 19 A E S S- 0 0 79 -6,-0.1 -5,-0.2 1,-0.0 2,-0.1 -0.659 72.9-145.6 -89.3 132.7 2.6 -12.3 41.9 19 20 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.488 31.6-100.5 -86.2 162.7 1.8 -9.1 40.0 20 21 A R E -B 11 0A 73 -9,-3.0 -9,-2.7 -2,-0.1 2,-0.4 -0.711 43.1-161.6 -83.1 138.8 0.8 -9.2 36.4 21 22 A Y E +B 10 0A 0 -2,-0.4 16,-2.9 -11,-0.2 2,-0.4 -0.981 14.7 177.2-128.4 129.0 3.8 -8.3 34.2 22 23 A I E -BC 9 36A 22 -13,-2.8 -13,-2.9 -2,-0.4 2,-0.4 -0.996 4.1-173.9-131.8 132.3 3.8 -7.2 30.6 23 24 A S E -BC 8 35A 0 12,-2.6 12,-2.5 -2,-0.4 2,-0.4 -0.993 1.5-175.3-127.5 129.0 6.8 -6.2 28.6 24 25 A V E -BC 7 34A 4 -17,-2.1 -17,-3.0 -2,-0.4 2,-0.4 -0.984 8.5-156.9-128.0 126.2 6.7 -4.8 25.0 25 26 A G E -BC 6 33A 0 8,-1.9 7,-2.5 -2,-0.4 8,-1.2 -0.808 10.5-169.1-102.5 142.3 9.7 -4.0 22.9 26 27 A Y E -BC 5 31A 18 -21,-3.1 -21,-2.3 -2,-0.4 2,-0.4 -0.964 15.5-164.3-131.2 147.7 9.7 -1.6 20.0 27 28 A V E > S-BC 4 30A 0 3,-2.1 3,-2.0 -2,-0.3 -23,-0.2 -0.995 89.0 -12.8-128.5 120.0 12.1 -0.7 17.2 28 29 A D T 3 S- 0 0 33 -25,-2.6 -1,-0.1 -2,-0.4 -24,-0.1 0.919 130.7 -56.0 51.4 46.9 11.3 2.7 15.5 29 30 A N T 3 S+ 0 0 129 1,-0.2 2,-0.6 -26,-0.1 -1,-0.3 0.530 111.9 124.2 64.3 10.6 8.0 2.6 17.3 30 31 A K E < -C 27 0A 63 -3,-2.0 -3,-2.1 18,-0.0 2,-0.2 -0.887 65.7-123.9-103.7 122.5 7.1 -0.8 15.8 31 32 A E E +C 26 0A 34 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.473 40.4 161.9 -63.9 124.6 6.2 -3.5 18.3 32 33 A F E + 0 0 0 -7,-2.5 15,-2.0 1,-0.3 16,-0.6 0.563 59.7 19.5-121.0 -16.9 8.5 -6.5 17.7 33 34 A V E -CD 25 46A 1 -8,-1.2 -8,-1.9 13,-0.2 -1,-0.3 -0.981 58.6-175.4-149.7 158.6 8.3 -8.6 20.8 34 35 A R E -CD 24 45A 12 11,-1.2 11,-1.9 -2,-0.3 2,-0.4 -0.974 8.4-166.5-158.6 142.9 6.0 -9.0 23.8 35 36 A F E -C 23 0A 0 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.4 -0.999 8.5-177.2-131.9 133.2 5.9 -11.0 27.1 36 37 A D E > -C 22 0A 25 -2,-0.4 3,-1.7 7,-0.4 7,-0.2 -0.954 21.2-155.4-137.2 117.1 2.7 -11.4 29.2 37 38 A S T 3 S+ 0 0 26 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.676 91.9 69.2 -62.1 -18.6 2.6 -13.2 32.5 38 39 A D T 3 S+ 0 0 80 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.628 77.2 105.4 -76.6 -14.5 -1.1 -13.8 32.0 39 40 A A S < S- 0 0 47 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.202 84.1-115.6 -66.2 157.7 -0.5 -16.3 29.2 40 41 A E S S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.850 115.9 23.7 -60.6 -33.8 -0.9 -20.1 29.6 41 42 A N S S- 0 0 130 -5,-0.1 -1,-0.3 2,-0.1 -3,-0.1 -0.656 91.4-140.8-136.0 79.3 2.8 -20.3 28.9 42 43 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.078 43.8 138.3 -42.0 123.5 4.6 -17.0 29.7 43 44 A R - 0 0 86 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.1 -0.935 58.3-101.8-169.4 145.5 7.2 -16.3 27.0 44 45 A Y - 0 0 2 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.483 48.8-166.3 -67.3 144.0 8.5 -13.5 24.9 45 46 A E E -D 34 0A 90 -11,-1.9 -11,-1.2 -2,-0.1 -2,-0.0 -0.986 24.5 -98.0-140.0 150.8 7.0 -13.8 21.4 46 47 A P E +D 33 0A 31 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.326 32.0 174.3 -62.6 143.4 7.6 -12.4 17.9 47 48 A R + 0 0 100 -15,-2.0 -14,-0.2 1,-0.2 -16,-0.1 0.171 67.9 47.2-134.5 8.8 5.3 -9.5 17.0 48 49 A A S > S- 0 0 8 -16,-0.6 3,-1.3 1,-0.1 -1,-0.2 -0.980 84.2-117.8-150.5 147.5 6.9 -8.7 13.7 49 50 A P G > S+ 0 0 81 0, 0.0 3,-2.7 0, 0.0 4,-0.3 0.920 106.0 59.0 -51.6 -60.4 8.0 -10.9 10.7 50 51 A W G 3 S+ 0 0 16 1,-0.3 3,-0.4 2,-0.2 4,-0.2 0.460 92.0 72.3 -55.7 -1.2 11.7 -10.3 10.7 51 52 A M G < S+ 0 0 0 -3,-1.3 3,-0.5 1,-0.2 -1,-0.3 0.490 74.3 80.9 -91.8 -4.1 11.9 -11.6 14.2 52 53 A E S < S+ 0 0 131 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.790 77.4 76.1 -67.9 -25.1 11.3 -15.1 13.0 53 54 A Q S S+ 0 0 133 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.917 75.7 90.6 -48.2 -53.3 15.0 -15.0 12.1 54 55 A E S S- 0 0 17 -3,-0.5 -3,-0.0 -4,-0.2 5,-0.0 -0.068 75.8-128.7 -49.6 144.2 16.0 -15.5 15.8 55 56 A G >> - 0 0 19 1,-0.1 3,-1.1 4,-0.0 4,-1.0 -0.292 30.5 -92.7 -88.4 177.0 16.5 -19.1 17.0 56 57 A P H 3> S+ 0 0 104 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.843 120.8 65.0 -58.7 -37.0 14.9 -20.7 20.1 57 58 A E H 3> S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.816 98.8 56.1 -58.5 -29.6 17.9 -19.9 22.3 58 59 A Y H <> S+ 0 0 2 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.954 109.9 41.6 -67.7 -49.9 17.0 -16.2 21.8 59 60 A W H X S+ 0 0 14 -4,-1.0 4,-2.5 1,-0.2 -15,-0.5 0.871 113.8 53.7 -66.0 -37.5 13.4 -16.5 23.1 60 61 A E H X S+ 0 0 113 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.941 110.8 46.2 -61.7 -47.2 14.4 -18.8 25.9 61 62 A R H X S+ 0 0 99 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.913 113.7 47.4 -63.3 -44.5 17.0 -16.3 27.1 62 63 A E H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.899 110.5 53.0 -63.9 -39.7 14.6 -13.3 26.8 63 64 A T H X S+ 0 0 11 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.877 105.5 54.2 -63.2 -39.1 11.9 -15.3 28.7 64 65 A Q H X S+ 0 0 121 -4,-2.0 4,-1.6 1,-0.2 3,-0.4 0.944 107.0 51.5 -59.8 -47.6 14.4 -16.0 31.5 65 66 A K H X S+ 0 0 10 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.891 104.1 57.7 -55.7 -42.4 15.0 -12.3 31.8 66 67 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.3 -1,-0.2 0.896 103.3 52.8 -56.3 -42.2 11.3 -11.6 32.1 67 68 A K H X S+ 0 0 79 -4,-1.6 4,-1.5 -3,-0.4 -1,-0.3 0.888 110.0 49.1 -61.0 -39.9 11.1 -14.0 35.1 68 69 A G H X S+ 0 0 36 -4,-1.6 4,-1.9 1,-0.2 3,-0.2 0.944 109.7 51.2 -64.3 -46.8 13.9 -12.0 36.7 69 70 A Q H X S+ 0 0 6 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.884 103.4 59.7 -57.5 -40.7 12.1 -8.7 35.9 70 71 A E H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.920 105.8 47.3 -54.9 -47.3 8.9 -10.0 37.5 71 72 A Q H X S+ 0 0 68 -4,-1.5 4,-2.4 -3,-0.2 5,-0.3 0.902 110.4 53.2 -61.3 -42.9 10.6 -10.5 40.8 72 73 A W H X S+ 0 0 11 -4,-1.9 4,-2.4 1,-0.2 313,-0.3 0.933 112.0 43.3 -59.6 -48.3 12.1 -7.0 40.6 73 74 A F H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.868 110.7 56.5 -67.0 -36.7 8.8 -5.3 40.0 74 75 A R H X S+ 0 0 44 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.972 112.4 40.5 -59.8 -53.1 7.1 -7.4 42.7 75 76 A V H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.897 115.8 51.7 -62.2 -40.3 9.6 -6.3 45.4 76 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.920 107.7 52.3 -63.6 -42.7 9.6 -2.8 44.1 77 78 A L H X S+ 0 0 11 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.951 110.0 48.7 -57.0 -50.1 5.8 -2.6 44.2 78 79 A R H >X S+ 0 0 140 -4,-2.2 4,-1.3 1,-0.2 3,-0.6 0.948 110.9 49.9 -55.7 -51.2 5.8 -3.8 47.8 79 80 A N H >X S+ 0 0 38 -4,-2.6 4,-1.9 1,-0.2 3,-0.5 0.906 108.0 53.9 -55.7 -43.3 8.4 -1.2 48.8 80 81 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.825 99.5 62.4 -60.7 -32.6 6.4 1.6 47.1 81 82 A L H <<>S+ 0 0 33 -4,-1.7 5,-3.0 -3,-0.6 4,-0.3 0.910 107.7 43.6 -59.2 -41.6 3.4 0.6 49.1 82 83 A G H X<5S+ 0 0 56 -4,-1.3 3,-0.7 -3,-0.5 -2,-0.2 0.886 107.8 57.5 -71.8 -39.8 5.4 1.5 52.3 83 84 A Y H 3<5S+ 0 0 70 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.896 117.5 33.9 -57.9 -42.8 6.8 4.7 50.9 84 85 A Y T 3<5S- 0 0 60 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.405 108.2-122.8 -94.1 1.6 3.4 6.1 50.2 85 86 A N T < 5 + 0 0 148 -3,-0.7 2,-0.3 -4,-0.3 -3,-0.2 0.949 55.3 162.8 56.3 49.8 1.8 4.4 53.2 86 87 A Q < - 0 0 59 -5,-3.0 2,-0.2 -6,-0.2 -1,-0.2 -0.727 39.5-116.0-102.2 152.2 -0.7 2.7 51.0 87 88 A S > - 0 0 95 -2,-0.3 3,-0.7 1,-0.1 -1,-0.0 -0.550 13.8-137.0 -82.9 150.5 -2.9 -0.3 51.8 88 89 A A T 3 S+ 0 0 59 1,-0.2 -73,-0.6 -2,-0.2 -1,-0.1 0.194 87.1 90.6 -93.7 16.4 -2.4 -3.6 49.8 89 90 A G T 3 S+ 0 0 62 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.489 86.2 59.6 -87.0 -2.9 -6.1 -4.2 49.4 90 91 A G S < S- 0 0 31 -3,-0.7 2,-0.2 -77,-0.1 -75,-0.1 -0.720 89.3-101.1-120.2 170.8 -5.9 -2.2 46.2 91 92 A S - 0 0 63 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.612 34.8-174.3 -91.9 152.6 -4.1 -2.5 42.9 92 93 A H - 0 0 19 -80,-0.3 -80,-2.4 -2,-0.2 2,-0.4 -0.956 12.2-139.0-143.1 159.3 -1.0 -0.4 42.0 93 94 A T E -A 11 0A 3 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.972 11.9-175.4-129.7 139.9 1.1 0.1 38.9 94 95 A L E -AE 10 117A 0 -84,-2.1 -84,-1.9 -2,-0.4 2,-0.3 -0.993 16.9-172.8-131.4 120.6 4.8 0.4 38.3 95 96 A Q E -AE 9 116A 0 21,-2.9 21,-2.0 -2,-0.4 2,-0.4 -0.843 7.7-168.2-118.1 154.3 6.0 1.2 34.8 96 97 A Q E -AE 8 115A 0 -88,-2.2 -88,-2.9 -2,-0.3 2,-0.4 -1.000 7.6-170.1-143.3 138.8 9.4 1.4 33.1 97 98 A M E +AE 7 114A 0 17,-2.4 17,-2.3 -2,-0.4 2,-0.3 -0.998 20.8 161.9-125.1 129.0 10.7 2.7 29.7 98 99 A S E +AE 6 113A 0 -92,-1.5 -92,-2.4 -2,-0.4 2,-0.3 -0.983 15.0 93.5-145.3 155.6 14.2 1.9 28.7 99 100 A G E -AE 5 112A 0 13,-1.7 13,-2.9 -2,-0.3 2,-0.3 -0.978 51.8 -85.9 156.8-167.2 16.2 1.9 25.5 100 101 A a E -AE 4 111A 0 -96,-1.2 -96,-2.1 -2,-0.3 2,-0.4 -0.953 17.5-144.2-141.4 157.3 18.5 3.9 23.1 101 102 A D E -AE 3 110A 26 9,-2.4 8,-3.8 -2,-0.3 9,-1.3 -0.965 10.0-147.6-123.8 139.5 18.4 6.3 20.2 102 103 A L E - 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