==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/VIRAL PROTEIN 02-FEB-06 2FWO . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-D . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.MITAKSOV,D.H.FREMONT . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 66.1 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 . 5 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 0.3 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 . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 0 0 0 1 0 2 0 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 3 1 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 1 A G 0 0 38 0, 0.0 104,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-134.0 85.8 54.5 -7.4 2 2 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.582 360.0 158.9 -82.1 154.4 83.6 53.2 -8.8 3 3 A H E -A 103 0A 21 100,-1.3 100,-2.6 101,-0.2 2,-0.3 -0.865 21.9-156.2-135.8 169.3 80.8 54.7 -6.6 4 4 A S E -A 102 0A 21 -2,-0.3 25,-1.8 98,-0.2 2,-0.4 -0.998 10.1-151.5-151.1 152.8 77.1 55.4 -6.7 5 5 A L E +AB 101 28A 0 96,-2.3 96,-2.9 -2,-0.3 2,-0.3 -0.990 25.2 178.1-126.5 123.0 74.4 57.6 -5.2 6 6 A R E -AB 100 27A 19 21,-3.0 21,-4.6 -2,-0.4 2,-0.4 -0.955 19.4-166.5-132.9 147.4 70.8 56.4 -5.0 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.1 -2,-0.3 2,-0.7 -0.992 6.3-163.8-130.3 123.2 67.4 57.5 -3.7 8 8 A F E -AB 98 25A 24 17,-3.2 17,-1.7 -2,-0.4 2,-0.4 -0.899 13.5-173.1-110.9 104.5 64.6 55.1 -3.2 9 9 A V E -AB 97 24A 0 88,-2.9 88,-3.0 -2,-0.7 2,-0.4 -0.830 0.7-171.0-101.2 132.1 61.3 57.0 -2.9 10 10 A T E -AB 96 23A 3 13,-4.1 13,-3.0 -2,-0.4 2,-0.4 -0.957 8.6-179.8-125.8 143.5 58.1 55.3 -2.1 11 11 A A E +AB 95 22A 1 84,-2.0 84,-3.3 -2,-0.4 2,-0.4 -0.945 4.4 179.4-143.7 118.2 54.5 56.5 -2.0 12 12 A V E -AB 94 21A 12 9,-1.9 9,-1.7 -2,-0.4 82,-0.2 -0.975 23.5-128.9-125.6 130.8 51.5 54.4 -1.1 13 13 A S - 0 0 24 80,-2.6 6,-0.1 -2,-0.4 62,-0.0 -0.427 11.3-155.4 -76.0 149.4 47.8 55.6 -1.0 14 14 A R > - 0 0 54 4,-0.4 3,-1.6 78,-0.1 2,-0.4 -0.854 11.0-148.0-126.5 92.8 45.7 55.0 2.1 15 15 A P T 3 S- 0 0 51 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.468 85.7 -5.8 -62.8 116.8 42.0 54.9 1.2 16 16 A G T 3 S+ 0 0 82 -2,-0.4 3,-0.1 2,-0.1 74,-0.0 0.844 115.0 90.9 67.2 34.2 40.2 56.3 4.2 17 17 A L S < S- 0 0 135 -3,-1.6 2,-0.2 1,-0.6 -1,-0.1 0.114 98.5-101.5-139.2 11.2 43.3 56.6 6.4 18 18 A G S S- 0 0 49 -4,-0.4 -1,-0.6 2,-0.0 -4,-0.4 -0.540 73.4 -9.9 96.0-165.7 44.2 60.1 5.4 19 19 A E S S- 0 0 101 -2,-0.2 2,-0.0 1,-0.1 56,-0.0 -0.142 84.6 -86.9 -64.0 162.9 46.9 61.2 3.0 20 20 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.278 38.8-105.0 -71.9 153.1 49.5 58.6 1.6 21 21 A R E -B 12 0A 83 -9,-1.7 -9,-1.9 17,-0.1 2,-0.6 -0.691 32.2-163.7 -85.2 124.9 52.7 57.6 3.1 22 22 A F E +B 11 0A 3 -2,-0.5 16,-2.7 -11,-0.2 2,-0.4 -0.934 11.2 176.8-111.8 114.6 55.8 59.2 1.4 23 23 A I E -BC 10 37A 8 -13,-3.0 -13,-4.1 -2,-0.6 2,-0.4 -0.945 7.0-177.8-121.4 140.7 59.2 57.6 2.2 24 24 A A E -BC 9 36A 0 12,-2.4 12,-2.2 -2,-0.4 2,-0.4 -0.983 0.3-177.3-140.6 124.1 62.6 58.5 0.7 25 25 A V E -BC 8 35A 0 -17,-1.7 -17,-3.2 -2,-0.4 2,-0.4 -0.980 10.6-155.2-123.0 131.5 65.9 56.8 1.5 26 26 A G E -BC 7 34A 0 8,-2.6 7,-2.6 -2,-0.4 8,-1.3 -0.900 12.1-170.8-111.6 136.3 69.2 57.9 0.1 27 27 A Y E -BC 6 32A 24 -21,-4.6 -21,-3.0 -2,-0.4 2,-0.4 -0.899 20.8-162.8-126.5 157.0 72.3 55.7 -0.4 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.0 -2,-0.3 -23,-0.2 -0.982 78.8 -40.3-131.4 114.8 76.0 55.9 -1.3 29 29 A D T 3 S- 0 0 30 -25,-1.8 -23,-0.1 -2,-0.4 -26,-0.1 -0.487 124.5 -30.4 61.8-131.2 77.4 52.5 -2.3 30 30 A D T 3 S+ 0 0 67 -2,-0.2 2,-0.4 149,-0.1 -1,-0.2 0.022 119.3 99.1-104.9 25.3 75.8 50.0 0.1 31 31 A T E < -C 28 0A 26 -3,-2.0 -3,-2.5 148,-0.0 2,-0.3 -0.943 66.6-136.5-116.2 134.9 75.5 52.6 3.0 32 32 A Q E +C 27 0A 37 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.699 30.2 162.2 -87.7 137.6 72.4 54.5 3.9 33 33 A F E + 0 0 0 -7,-2.6 15,-1.5 -2,-0.3 16,-0.8 0.551 55.0 29.8-131.6 -13.5 72.9 58.2 4.7 34 34 A V E +CD 26 47A 0 -8,-1.3 -8,-2.6 13,-0.2 2,-0.3 -0.994 53.0 177.4-149.6 156.3 69.5 60.0 4.5 35 35 A R E -CD 25 46A 37 11,-1.4 11,-1.7 -2,-0.3 2,-0.3 -0.998 13.2-166.5-158.5 154.6 65.8 59.5 4.9 36 36 A F E -C 24 0A 0 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.4 -0.981 10.7-179.1-143.0 128.2 62.4 61.2 4.8 37 37 A D E > -C 23 0A 15 -2,-0.3 3,-2.7 7,-0.3 -14,-0.2 -0.913 21.4-156.8-137.1 110.8 59.2 59.7 6.2 38 38 A S T 3 S+ 0 0 18 -16,-2.7 4,-0.2 -2,-0.4 -1,-0.1 0.780 97.8 59.4 -51.7 -31.2 55.8 61.4 6.0 39 39 A D T 3 S+ 0 0 85 -17,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.368 87.8 98.1 -81.0 3.3 54.7 59.3 9.0 40 40 A A S < S- 0 0 28 -3,-2.7 2,-0.7 1,-0.1 -4,-0.0 -0.337 90.5 -95.5 -83.4 170.9 57.4 60.7 11.1 41 41 A D S S+ 0 0 153 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.1 -0.835 108.6 1.3 -93.0 118.5 56.8 63.6 13.6 42 42 A N S S- 0 0 115 -2,-0.7 -1,-0.3 -4,-0.2 -3,-0.1 0.994 95.9-130.6 67.2 69.0 57.8 66.8 11.8 43 43 A P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.147 50.6 131.0 -49.9 139.6 58.7 65.3 8.5 44 44 A R - 0 0 97 -7,-0.1 -7,-0.3 -9,-0.1 17,-0.1 -0.855 62.8 -81.4 176.4 151.2 62.1 66.4 7.2 45 45 A F - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.422 50.8-174.7 -67.1 144.3 65.2 64.9 5.8 46 46 A E E -D 35 0A 39 -11,-1.7 -11,-1.4 -2,-0.1 2,-0.1 -0.964 26.8-106.6-138.6 153.9 67.5 63.6 8.5 47 47 A P E +D 34 0A 35 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.477 25.2 179.9 -79.0 154.6 70.9 62.1 8.5 48 48 A R + 0 0 107 -15,-1.5 -14,-0.2 -2,-0.1 -15,-0.1 0.408 68.0 68.6-127.3 -11.9 71.3 58.3 9.2 49 49 A A S >> S- 0 0 7 -16,-0.8 3,-0.9 1,-0.1 4,-0.7 -0.763 83.4-128.7-105.3 151.6 75.0 58.2 8.9 50 50 A P G >4 S+ 0 0 106 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.957 108.5 57.0 -64.5 -46.0 77.2 59.9 11.6 51 51 A W G 34 S+ 0 0 11 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.493 95.1 65.5 -63.6 -6.6 79.1 61.7 8.8 52 52 A M G X4 S+ 0 0 0 -3,-0.9 3,-1.3 1,-0.2 -1,-0.3 0.789 85.4 69.5 -86.6 -27.6 76.0 63.3 7.4 53 53 A E T << S+ 0 0 142 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.562 78.5 83.9 -63.9 -5.9 75.4 65.4 10.6 54 54 A Q T 3 S+ 0 0 113 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.285 76.3 98.5 -79.6 12.2 78.5 67.2 9.4 55 55 A E S < S- 0 0 19 -3,-1.3 5,-0.1 1,-0.1 -3,-0.0 -0.844 75.5-114.2-109.9 141.0 76.2 69.3 7.2 56 56 A G >> - 0 0 25 -2,-0.4 4,-1.4 1,-0.1 3,-0.6 -0.066 29.5-106.3 -63.9 163.8 74.7 72.7 7.8 57 57 A P H 3> S+ 0 0 91 0, 0.0 4,-4.1 0, 0.0 -1,-0.1 0.875 116.0 62.9 -57.6 -41.7 70.9 73.5 8.2 58 58 A E H 3> S+ 0 0 135 2,-0.3 4,-1.8 1,-0.2 5,-0.3 0.877 100.8 52.8 -54.4 -40.3 70.6 75.0 4.8 59 59 A Y H <> S+ 0 0 17 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.974 115.2 41.9 -58.5 -50.8 71.5 71.6 3.3 60 60 A W H X S+ 0 0 36 -4,-1.4 4,-2.4 2,-0.2 -15,-0.4 0.888 111.0 55.4 -62.8 -43.9 68.7 70.1 5.4 61 61 A E H >X S+ 0 0 110 -4,-4.1 4,-2.1 1,-0.2 3,-0.8 0.979 111.8 42.5 -49.7 -74.8 66.3 72.9 4.8 62 62 A E H 3X S+ 0 0 73 -4,-1.8 4,-1.8 1,-0.3 -2,-0.2 0.810 112.5 53.1 -38.5 -52.1 66.5 72.5 1.0 63 63 A Q H 3X S+ 0 0 4 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.3 0.934 110.7 47.9 -53.7 -48.6 66.4 68.7 1.0 64 64 A T H X S+ 0 0 44 -4,-1.3 4,-2.6 -5,-0.2 3,-0.5 0.921 109.5 48.0 -68.3 -46.9 57.2 69.0 -2.9 70 70 A D H 3X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.676 101.7 65.3 -69.1 -18.3 57.3 65.4 -4.0 71 71 A E H 3X S+ 0 0 19 -4,-1.1 4,-1.3 -5,-0.2 -1,-0.2 0.893 109.5 38.0 -71.0 -37.0 54.9 64.5 -1.2 72 72 A Q H X S+ 0 0 46 -4,-2.1 4,-3.2 1,-0.2 3,-0.9 0.965 114.4 52.1 -66.0 -52.9 48.3 63.8 -7.2 77 77 A S H 3X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.3 5,-0.2 0.862 109.5 53.8 -52.4 -36.1 50.2 61.3 -9.5 78 78 A L H 3X S+ 0 0 9 -4,-2.7 4,-1.3 2,-0.2 -1,-0.3 0.858 111.3 43.3 -67.5 -33.4 48.7 58.5 -7.4 79 79 A R H S+ 0 0 18 -4,-1.3 5,-2.2 -5,-0.2 -1,-0.2 0.905 108.1 41.3 -57.8 -41.3 44.2 55.6 -10.3 83 83 A R H ><5S+ 0 0 124 -4,-1.3 3,-2.1 -3,-0.5 -2,-0.2 0.928 106.6 62.1 -71.2 -45.7 42.1 57.0 -13.1 84 84 A Y H 3<5S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.827 113.1 37.8 -47.4 -37.5 44.4 55.9 -15.9 85 85 A Y T 3<5S- 0 0 73 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.387 107.0-126.3 -98.2 1.1 43.7 52.4 -14.8 86 86 A N T < 5 + 0 0 150 -3,-2.1 -3,-0.2 -4,-0.2 2,-0.1 0.832 54.2 158.9 58.0 32.6 40.1 52.9 -14.0 87 87 A Q < - 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0 0 11 4,-2.0 3,-1.4 -2,-0.4 -101,-0.2 -0.136 41.1 -93.5 -79.7-176.8 83.4 56.1 -12.9 105 105 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.544 124.0 68.7 -75.8 -7.5 86.8 56.5 -11.2 106 106 A D T 3 S- 0 0 103 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.425 112.9-122.2 -86.9 -0.4 87.3 59.7 -13.3 107 107 A W S < S+ 0 0 60 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.777 72.8 123.7 63.1 29.5 84.5 61.0 -11.1 108 108 A R S S- 0 0 170 1,-0.1 -4,-2.0 57,-0.0 -1,-0.3 -0.856 75.2 -82.2-116.4 153.6 82.3 61.7 -14.1 109 109 A L E +E 103 0A 37 -2,-0.3 -6,-0.2 52,-0.3 3,-0.1 -0.236 47.1 169.0 -53.0 139.9 78.8 60.4 -14.6 110 110 A L E + 0 0 114 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.576 67.4 7.7-124.2 -31.4 78.9 56.9 -16.1 111 111 A R E -E 102 0A 91 -9,-1.9 -9,-3.4 49,-0.1 -1,-0.4 -0.944 64.0-155.1-158.4 131.7 75.2 55.9 -15.8 112 112 A G E -E 101 0A 6 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.870 6.6-161.2-113.5 145.6 72.1 57.8 -14.8 113 113 A Y E +E 100 0A 37 -13,-1.8 -13,-1.6 -2,-0.4 2,-0.3 -0.978 24.6 149.7-133.3 127.6 68.9 56.5 -13.4 114 114 A Q E +E 99 0A 1 -2,-0.4 12,-2.4 -15,-0.2 2,-0.3 -0.814 27.8 149.2-151.7 102.3 65.4 58.0 -13.2 115 115 A Q E -EF 98 125A 44 -17,-2.5 -17,-2.5 -2,-0.3 2,-0.3 -0.965 27.1-152.6-141.1 156.1 62.6 55.4 -13.3 116 116 A F E -EF 97 124A 1 8,-2.9 7,-3.0 -2,-0.3 8,-0.8 -0.921 5.2-170.9-131.5 155.5 59.1 54.8 -12.0 117 117 A A E -EF 96 122A 0 -21,-1.8 -21,-3.2 -2,-0.3 2,-0.4 -0.997 8.9-154.0-145.4 138.9 56.9 51.9 -11.1 118 118 A Y E > S-EF 95 121A 10 3,-2.5 3,-1.9 -2,-0.3 -23,-0.2 -0.955 80.0 -8.4-117.5 132.6 53.2 51.6 -10.3 119 119 A D T 3 S- 0 0 35 -25,-3.7 -1,-0.2 -2,-0.4 -24,-0.1 0.827 132.8 -52.2 52.2 37.4 51.7 48.8 -8.1 120 120 A G T 3 S+ 0 0 10 -26,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.503 117.7 107.7 80.8 6.4 55.1 47.1 -8.2 121 121 A R E < S-F 118 0A 151 -3,-1.9 -3,-2.5 215,-0.0 -1,-0.2 -0.951 80.4 -93.3-124.3 137.7 55.4 47.1 -12.0 122 122 A D E +F 117 0A 106 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.080 45.7 170.3 -41.1 134.2 57.6 49.2 -14.3 123 123 A Y E - 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