==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-JAN-04 1S7V . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.M.VELLOSO,J.MICHAELSSON,H.G.LJUNGGREN,G.SCHNEIDER,A.ACHOUR . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 62.8 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 . 267 34.8 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 1 0.1 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 . 30 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 2 0 0 0 0 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 12 7 5 1 8 0 4 3 3 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 3 1 0 2 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 70 0, 0.0 106,-0.1 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0-160.2 71.6 -7.3 8.6 2 2 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.264 360.0-165.6 -73.7 163.7 68.4 -8.5 10.3 3 3 A H E -A 103 0A 15 100,-1.1 100,-3.1 101,-0.2 2,-0.3 -0.945 6.0-159.5-147.2 167.5 65.3 -9.6 8.4 4 4 A S E -A 102 0A 10 -2,-0.3 25,-2.8 98,-0.2 2,-0.4 -0.998 11.9-153.1-152.7 147.1 61.6 -10.3 8.8 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.6 -2,-0.3 2,-0.4 -1.000 22.3 178.3-119.5 128.1 58.6 -12.1 7.4 6 6 A R E -AB 100 27A 17 21,-2.4 21,-3.0 -2,-0.4 2,-0.5 -0.996 17.6-163.6-127.5 130.6 55.0 -10.7 8.1 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-2.0 -2,-0.4 2,-0.6 -0.951 12.4-163.3-105.7 129.2 51.6 -11.9 6.9 8 8 A F E -AB 98 25A 9 17,-2.9 17,-2.4 -2,-0.5 2,-0.4 -0.966 10.0-172.8-113.0 115.1 48.9 -9.2 7.5 9 9 A E E -AB 97 24A 1 88,-3.0 88,-2.4 -2,-0.6 2,-0.4 -0.933 6.9-177.7-118.8 137.3 45.4 -10.6 7.3 10 10 A T E -AB 96 23A 3 13,-2.9 13,-2.9 -2,-0.4 2,-0.4 -0.997 8.4-175.1-132.7 127.0 42.1 -8.6 7.4 11 11 A A E -AB 95 22A 1 84,-2.3 84,-2.5 -2,-0.4 2,-0.4 -0.999 14.1-168.9-119.1 128.9 38.5 -9.9 7.3 12 12 A V E -AB 94 21A 20 9,-2.2 9,-1.7 -2,-0.4 82,-0.2 -0.978 10.1-150.8-122.9 123.4 35.8 -7.2 7.1 13 13 A S - 0 0 31 80,-3.2 80,-0.4 -2,-0.4 6,-0.0 -0.622 14.8-173.6 -76.7 150.1 32.0 -7.6 7.6 14 14 A R > - 0 0 28 3,-0.3 3,-0.8 -2,-0.2 78,-0.2 -0.977 34.9 -99.3-144.3 137.1 29.6 -5.3 5.8 15 15 A P T 3 S+ 0 0 93 0, 0.0 2,-0.1 0, 0.0 77,-0.0 -0.317 101.8 28.6 -48.6 124.0 25.8 -4.9 6.1 16 16 A G T 3 S+ 0 0 87 1,-0.1 2,-0.3 2,-0.1 -3,-0.0 -0.413 92.0 81.3 130.1 -59.2 24.2 -6.9 3.2 17 17 A L < - 0 0 110 -3,-0.8 -3,-0.3 1,-0.1 -1,-0.1 -0.697 68.6-125.0-103.6 143.9 26.2 -9.9 1.9 18 18 A E S S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.856 92.0 36.6 -42.7 -57.0 26.6 -13.5 3.1 19 19 A E S S- 0 0 71 -6,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.862 78.4-126.5-116.9 135.1 30.4 -13.6 3.3 20 20 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.249 33.6 -97.3 -74.4 161.9 33.0 -10.9 4.4 21 21 A R E -B 12 0A 97 -9,-1.7 -9,-2.2 16,-0.0 2,-0.4 -0.664 37.7-163.5 -83.9 127.6 36.0 -9.8 2.4 22 22 A Y E +B 11 0A 2 -2,-0.4 16,-2.5 -11,-0.2 2,-0.4 -0.968 9.7 178.4-116.0 129.0 39.2 -11.6 3.4 23 23 A I E -BC 10 37A 7 -13,-2.9 -13,-2.9 -2,-0.4 2,-0.4 -0.995 7.6-174.0-130.2 138.6 42.7 -10.2 2.4 24 24 A S E -BC 9 36A 0 12,-2.5 12,-2.5 -2,-0.4 2,-0.4 -0.997 2.3-174.7-129.9 129.5 46.2 -11.4 3.2 25 25 A V E -BC 8 35A 0 -17,-2.4 -17,-2.9 -2,-0.4 2,-0.4 -0.982 10.6-152.4-122.4 135.2 49.4 -9.7 2.3 26 26 A G E -BC 7 34A 0 8,-2.6 7,-2.7 -2,-0.4 8,-1.0 -0.879 9.8-168.1-106.6 135.8 52.9 -11.1 2.9 27 27 A Y E -BC 6 32A 21 -21,-3.0 -21,-2.4 -2,-0.4 2,-0.6 -0.978 14.8-164.8-120.6 129.4 56.0 -9.0 3.4 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-0.6 -2,-0.4 -23,-0.2 -0.979 91.7 -16.4-100.8 115.9 59.6 -10.0 3.4 29 29 A D T 3 S- 0 0 14 -25,-2.8 -1,-0.2 -2,-0.6 -24,-0.1 0.909 126.5 -57.1 58.1 44.3 61.4 -7.1 5.0 30 30 A N T 3 S+ 0 0 68 1,-0.2 2,-0.4 -26,-0.2 -1,-0.3 0.874 113.7 118.4 59.7 32.8 58.5 -4.8 4.6 31 31 A K E < S-C 28 0A 50 -3,-0.6 -3,-2.3 179,-0.0 -1,-0.2 -0.990 71.8-114.1-130.6 122.5 58.6 -5.4 0.8 32 32 A E E +C 27 0A 29 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.358 45.4 158.8 -63.6 129.6 55.4 -7.0 -0.6 33 33 A F E + 0 0 0 -7,-2.7 15,-2.2 1,-0.4 16,-0.5 0.599 59.1 19.4-127.9 -20.0 55.8 -10.6 -1.9 34 34 A V E -CD 26 47A 2 -8,-1.0 -8,-2.6 13,-0.3 -1,-0.4 -0.982 57.4-172.9-148.5 157.5 52.5 -12.4 -1.9 35 35 A R E -CD 25 46A 42 11,-1.3 11,-2.1 -2,-0.3 2,-0.4 -0.992 8.6-170.5-153.3 139.9 48.8 -11.5 -1.8 36 36 A F E +C 24 0A 0 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.4 -0.998 7.8 180.0-132.0 133.9 45.4 -13.2 -1.5 37 37 A D E > -C 23 0A 18 -2,-0.4 3,-0.9 7,-0.3 -14,-0.2 -0.959 20.6-155.0-138.6 114.8 42.0 -11.3 -2.0 38 38 A S T 3 S+ 0 0 22 -16,-2.5 -15,-0.1 -2,-0.4 -1,-0.1 0.655 93.4 62.6 -69.0 -15.9 38.7 -13.2 -1.7 39 39 A D T 3 S+ 0 0 95 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.851 78.8 102.5 -74.3 -39.2 37.0 -10.6 -4.0 40 40 A A S < S- 0 0 53 -3,-0.9 -3,-0.0 1,-0.1 -4,-0.0 -0.053 84.9-115.9 -43.5 146.8 39.2 -11.4 -7.0 41 41 A E S S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.782 112.2 29.2 -59.2 -31.0 37.4 -13.6 -9.7 42 42 A N S S- 0 0 119 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.664 91.0-149.1-130.9 74.3 39.9 -16.4 -9.2 43 43 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.219 39.5 129.5 -57.1 121.5 41.0 -16.1 -5.5 44 44 A R - 0 0 72 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.977 64.8 -89.2-163.2 152.1 44.6 -17.4 -5.0 45 45 A Y - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.584 51.5-167.9 -62.2 129.4 47.9 -16.4 -3.5 46 46 A E E -D 35 0A 82 -11,-2.1 -11,-1.3 -2,-0.3 2,-0.2 -0.942 25.3-102.2-124.1 147.7 49.8 -14.5 -6.2 47 47 A P E -D 34 0A 32 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.490 28.1-177.1 -67.8 133.7 53.4 -13.3 -6.5 48 48 A R S S+ 0 0 104 -15,-2.2 -14,-0.2 -2,-0.2 -16,-0.1 0.128 70.6 48.9-116.7 15.1 54.0 -9.6 -5.8 49 49 A A S >> S- 0 0 2 -16,-0.5 3,-1.0 1,-0.1 4,-0.6 -0.961 82.8-123.3-152.4 136.8 57.7 -9.7 -6.5 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.806 108.3 58.6 -49.2 -37.4 59.6 -11.1 -9.5 51 51 A W G >4 S+ 0 0 28 1,-0.3 3,-1.0 2,-0.2 125,-0.1 0.854 100.8 55.6 -69.6 -30.3 61.8 -13.4 -7.3 52 52 A M G X4 S+ 0 0 0 -3,-1.0 3,-1.8 1,-0.2 -1,-0.3 0.683 86.1 85.9 -68.9 -17.3 58.8 -15.2 -5.9 53 53 A E G << S+ 0 0 110 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.702 76.9 67.1 -56.8 -21.6 57.7 -16.0 -9.5 54 54 A Q G < S+ 0 0 168 -3,-1.0 -1,-0.3 -4,-0.2 2,-0.3 0.303 70.8 108.5 -92.1 8.0 59.9 -19.1 -9.5 55 55 A E S < S- 0 0 22 -3,-1.8 -3,-0.0 1,-0.1 0, 0.0 -0.644 71.6-121.5 -74.5 144.2 57.8 -21.0 -6.9 56 56 A G >> - 0 0 32 -2,-0.3 4,-1.7 1,-0.1 3,-0.5 -0.312 25.2 -92.5 -88.4 169.3 56.0 -23.8 -8.7 57 57 A P H 3> S+ 0 0 116 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.776 122.8 58.9 -51.6 -34.8 52.2 -24.6 -8.9 58 58 A E H 3> S+ 0 0 161 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.928 104.2 51.5 -63.7 -46.3 52.4 -26.9 -5.8 59 59 A Y H <> S+ 0 0 15 -3,-0.5 4,-2.2 1,-0.2 5,-0.3 0.955 112.3 46.3 -48.4 -55.1 53.7 -24.0 -3.7 60 60 A W H X S+ 0 0 14 -4,-1.7 4,-1.9 1,-0.2 -15,-0.4 0.849 112.3 49.0 -63.3 -32.9 50.8 -21.8 -4.9 61 61 A E H X S+ 0 0 117 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.877 111.5 49.0 -76.7 -35.9 48.1 -24.4 -4.4 62 62 A R H X S+ 0 0 97 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.906 114.4 44.2 -70.9 -42.9 49.2 -25.2 -0.8 63 63 A E H X S+ 0 0 2 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.874 110.6 55.4 -67.0 -37.0 49.4 -21.6 0.2 64 64 A T H X S+ 0 0 8 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.889 104.3 54.8 -60.4 -37.9 46.1 -20.9 -1.4 65 65 A Q H X S+ 0 0 128 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.873 105.7 52.5 -66.9 -36.6 44.5 -23.7 0.7 66 66 A K H X S+ 0 0 15 -4,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.952 109.7 48.2 -61.8 -45.6 45.8 -22.0 3.8 67 67 A A H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.869 110.4 51.5 -59.2 -42.6 44.1 -18.8 2.6 68 68 A K H X S+ 0 0 83 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.874 112.8 45.4 -65.2 -38.7 40.8 -20.6 1.9 69 69 A G H X S+ 0 0 39 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.897 110.8 53.1 -70.5 -42.1 40.9 -22.1 5.4 70 70 A Q H X S+ 0 0 4 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.904 105.4 55.6 -56.1 -42.8 41.8 -18.8 6.9 71 71 A E H X S+ 0 0 25 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.936 110.2 44.7 -54.2 -47.1 38.8 -17.3 5.1 72 72 A Q H X S+ 0 0 95 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.934 113.6 51.1 -62.7 -43.7 36.6 -20.0 6.8 73 73 A W H X S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 313,-0.3 0.887 111.2 46.3 -62.8 -44.8 38.3 -19.4 10.1 74 74 A F H X S+ 0 0 1 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.895 109.4 55.9 -65.8 -38.2 37.8 -15.6 10.0 75 75 A R H X S+ 0 0 72 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.955 112.8 40.9 -58.8 -46.9 34.2 -16.0 8.9 76 76 A V H X S+ 0 0 34 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.925 115.5 50.1 -68.7 -44.2 33.4 -18.2 12.0 77 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.870 104.2 58.9 -65.0 -38.5 35.5 -16.0 14.4 78 78 A L H X S+ 0 0 8 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.934 111.5 41.9 -50.6 -49.0 33.8 -12.8 13.1 79 79 A R H X S+ 0 0 130 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.901 110.2 55.4 -67.6 -44.3 30.5 -14.4 14.2 80 80 A N H X S+ 0 0 44 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.929 109.3 49.7 -53.0 -42.3 31.9 -15.7 17.5 81 81 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.815 100.1 63.3 -70.5 -32.1 33.0 -12.1 18.3 82 82 A L H <>S+ 0 0 40 -4,-1.4 5,-2.3 1,-0.2 4,-0.4 0.969 109.4 41.7 -54.7 -51.3 29.6 -10.7 17.5 83 83 A G H ><5S+ 0 0 56 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.896 109.3 57.3 -62.3 -43.4 28.3 -12.7 20.4 84 84 A Y H 3<5S+ 0 0 65 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.866 116.7 36.0 -58.0 -37.5 31.2 -12.0 22.7 85 85 A Y T 3<5S- 0 0 74 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.368 106.9-124.1 -99.1 5.1 30.5 -8.3 22.4 86 86 A N T < 5 + 0 0 147 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.897 51.3 163.3 52.0 42.5 26.8 -8.5 22.2 87 87 A Q < - 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