==== 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 05-NOV-02 1N59 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.ACHOUR,J.MICHAELSSON,R.A.HARRIS,J.ODEBERG,P.GRUFMAN,J.K.SA . 766 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 66.6 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 . 273 35.6 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 . 8 1.0 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 . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 0 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 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 . 3 8 6 6 0 4 5 3 6 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 6 2 0 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 39 0, 0.0 2,-0.0 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0 135.8 5.7 6.7 25.5 2 2 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.163 360.0-161.1 -75.2 175.4 8.8 8.6 24.6 3 3 A H E -A 103 0A 36 100,-1.2 100,-2.4 101,-0.1 2,-0.3 -0.980 5.7-159.1-155.2 162.9 9.8 9.3 21.0 4 4 A S E -A 102 0A 12 -2,-0.3 25,-0.8 98,-0.2 2,-0.5 -0.965 17.7-142.0-147.9 166.7 12.8 10.2 18.9 5 5 A L E -AB 101 28A 0 96,-2.0 96,-1.5 -2,-0.3 2,-0.4 -0.994 28.4-176.0-127.3 115.0 14.0 11.7 15.7 6 6 A R E -AB 100 27A 70 21,-2.4 21,-2.5 -2,-0.5 2,-0.5 -0.956 12.3-160.1-119.9 136.9 17.2 10.0 14.3 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.0 -2,-0.4 2,-0.8 -0.942 1.2-163.4-112.8 123.4 19.2 10.9 11.2 8 8 A F E +AB 98 25A 4 17,-3.7 17,-1.6 -2,-0.5 2,-0.4 -0.901 17.3 178.2-103.2 111.1 21.5 8.4 9.6 9 9 A V E -AB 97 24A 1 88,-2.4 88,-1.5 -2,-0.8 2,-0.4 -0.936 3.2-177.8-115.0 140.3 23.9 10.2 7.3 10 10 A T E -AB 96 23A 9 13,-2.3 13,-2.1 -2,-0.4 2,-0.4 -0.992 10.0-171.7-137.0 141.1 26.7 8.5 5.3 11 11 A A E -AB 95 22A 2 84,-2.0 84,-2.4 -2,-0.4 2,-0.4 -0.994 7.4-174.4-132.2 134.4 29.4 9.7 3.0 12 12 A V E -AB 94 21A 22 9,-1.0 9,-1.5 -2,-0.4 82,-0.2 -0.928 15.9-145.0-138.1 117.1 31.6 7.5 0.9 13 13 A S - 0 0 18 80,-1.8 80,-0.1 -2,-0.4 6,-0.1 -0.417 14.2-174.2 -72.3 150.2 34.6 8.4 -1.2 14 14 A R > - 0 0 69 4,-0.6 3,-2.0 78,-0.1 4,-0.2 -0.574 16.9-147.2-149.1 76.1 34.9 6.4 -4.3 15 15 A P T 3 S+ 0 0 60 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.098 80.1 13.9 -53.2 134.0 38.2 7.3 -6.1 16 16 A G T 3 S+ 0 0 83 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.260 115.4 77.1 84.3 -10.7 38.2 7.2 -9.8 17 17 A L S < S- 0 0 142 -3,-2.0 2,-0.2 1,-0.4 -1,-0.0 0.398 102.2-102.4-111.5 8.0 34.5 7.0 -9.9 18 18 A G - 0 0 53 -4,-0.2 -4,-0.6 3,-0.0 -1,-0.4 -0.622 68.1 -5.8 108.2-168.8 33.6 10.6 -9.2 19 19 A E S S- 0 0 102 -2,-0.2 -7,-0.0 1,-0.1 56,-0.0 -0.241 83.0 -87.5 -63.6 149.3 32.3 12.6 -6.2 20 20 A P - 0 0 21 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 0.044 40.9-112.2 -49.2 163.3 31.5 10.8 -2.9 21 21 A R E -B 12 0A 86 -9,-1.5 -9,-1.0 -3,-0.1 2,-0.4 -0.924 33.7-166.0-105.2 122.4 28.0 9.4 -2.4 22 22 A Y E +B 11 0A 5 -2,-0.6 16,-3.4 -11,-0.2 2,-0.4 -0.866 9.9 174.1-114.1 139.3 26.0 11.2 0.3 23 23 A M E -BC 10 37A 23 -13,-2.1 -13,-2.3 -2,-0.4 2,-0.3 -0.985 13.8-169.1-146.5 149.9 22.9 10.0 1.8 24 24 A E E -BC 9 36A 0 12,-3.2 12,-3.0 -2,-0.4 2,-0.4 -0.989 6.3-179.4-138.4 137.6 20.6 11.0 4.6 25 25 A V E -BC 8 35A 0 -17,-1.6 -17,-3.7 -2,-0.3 2,-0.4 -0.994 9.5-161.3-140.8 131.4 17.8 8.9 6.1 26 26 A G E -BC 7 34A 0 8,-3.5 7,-2.4 -2,-0.4 8,-1.3 -0.908 6.0-172.2-121.2 150.6 15.6 10.0 8.8 27 27 A Y E -BC 6 32A 9 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.7 -0.984 20.8-157.4-137.6 145.2 13.3 8.2 11.2 28 28 A V E > S-BC 5 31A 0 3,-1.7 3,-0.8 -2,-0.4 -23,-0.2 -0.941 86.8 -36.5-116.3 98.4 10.7 9.1 13.8 29 29 A D T 3 S- 0 0 25 -25,-0.8 -1,-0.2 -2,-0.7 182,-0.1 0.947 124.0 -31.5 55.2 73.4 10.7 6.0 16.0 30 30 A D T 3 S+ 0 0 49 1,-0.1 2,-0.5 180,-0.1 -1,-0.2 0.502 115.2 97.9 75.4 -8.9 11.2 3.0 13.7 31 31 A T E < S-C 28 0A 18 -3,-0.8 -3,-1.7 148,-0.0 2,-0.1 -0.970 71.1-131.6-122.1 122.5 9.5 4.4 10.6 32 32 A E E +C 27 0A 17 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.428 34.5 164.2 -62.9 131.5 11.5 5.9 7.9 33 33 A F E + 0 0 0 -7,-2.4 15,-2.2 1,-0.4 16,-0.5 0.559 55.0 21.4-129.6 -17.5 10.0 9.2 6.9 34 34 A V E +CD 26 47A 0 -8,-1.3 -8,-3.5 13,-0.3 -1,-0.4 -0.998 57.3 168.8-151.6 154.5 12.6 11.2 4.9 35 35 A R E -CD 25 46A 57 11,-2.0 11,-1.9 -2,-0.3 2,-0.4 -0.997 17.5-162.4-163.8 159.0 15.7 10.7 2.8 36 36 A F E -C 24 0A 1 -12,-3.0 -12,-3.2 -2,-0.3 2,-0.3 -0.986 8.4-178.5-145.0 135.8 18.2 12.1 0.4 37 37 A D E > -C 23 0A 23 -2,-0.4 3,-2.4 -14,-0.3 -14,-0.2 -0.971 23.8-145.7-136.7 116.9 20.7 10.2 -1.8 38 38 A S T 3 S+ 0 0 17 -16,-3.4 -15,-0.1 -2,-0.3 -1,-0.0 0.618 97.8 61.9 -59.7 -10.5 23.2 12.1 -4.0 39 39 A D T 3 S+ 0 0 73 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.280 75.5 108.8 -99.3 7.8 22.8 9.3 -6.6 40 40 A A S < S- 0 0 48 -3,-2.4 -4,-0.0 1,-0.1 0, 0.0 -0.185 85.4-106.8 -69.1 179.4 19.1 9.8 -7.3 41 41 A E S S+ 0 0 202 1,-0.4 -1,-0.1 3,-0.0 -3,-0.0 0.983 114.6 18.9 -70.1 -57.9 18.3 11.2 -10.7 42 42 A N S S- 0 0 111 2,-0.1 2,-1.0 -3,-0.0 -1,-0.4 -0.936 90.1-137.4-108.7 101.9 17.3 14.5 -9.2 43 43 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.566 46.7 145.5 -63.9 104.8 18.8 14.7 -5.7 44 44 A R - 0 0 98 -2,-1.0 -7,-0.2 -7,-0.2 17,-0.1 -0.996 56.6-107.3-139.7 139.8 16.0 16.2 -3.7 45 45 A Y - 0 0 0 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.463 51.6-178.1 -61.4 141.6 15.0 15.5 -0.1 46 46 A E E -D 35 0A 64 -11,-1.9 -11,-2.0 18,-0.0 2,-0.1 -0.980 25.2 -97.4-146.3 160.1 11.8 13.4 -0.4 47 47 A P E -D 34 0A 41 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.346 18.2-175.3 -76.9 153.8 9.2 11.8 1.8 48 48 A R S S+ 0 0 71 -15,-2.2 2,-0.3 1,-0.1 -14,-0.2 0.046 75.3 49.8-130.3 15.6 9.0 8.2 2.9 49 49 A A S > S- 0 0 22 -16,-0.5 3,-1.2 1,-0.2 -1,-0.1 -0.972 80.8-123.7-154.8 144.7 5.7 8.5 4.6 50 50 A R G > S+ 0 0 205 -2,-0.3 3,-4.2 1,-0.3 4,-0.4 0.974 107.6 63.7 -61.0 -53.1 2.3 9.9 3.6 51 51 A W G > S+ 0 0 11 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.728 92.6 66.3 -43.9 -22.5 2.1 12.3 6.5 52 52 A M G X S+ 0 0 0 -3,-1.2 3,-0.7 1,-0.3 -1,-0.3 0.490 83.0 73.3 -81.4 1.5 5.2 14.0 5.1 53 53 A E G < S+ 0 0 137 -3,-4.2 -1,-0.3 1,-0.2 -2,-0.2 0.570 76.1 82.5 -85.5 -9.2 3.2 15.0 2.0 54 54 A Q G < S+ 0 0 125 -3,-1.2 2,-0.5 -4,-0.4 -1,-0.2 0.333 73.9 104.7 -72.8 9.8 1.5 17.5 4.4 55 55 A E S < S- 0 0 22 -3,-0.7 5,-0.1 1,-0.1 -3,-0.0 -0.828 71.9-118.8-108.8 133.0 4.5 19.8 3.8 56 56 A G > - 0 0 35 -2,-0.5 4,-1.2 1,-0.1 3,-0.3 -0.046 34.0-102.4 -59.0 160.4 4.7 22.9 1.7 57 57 A P T 4 S+ 0 0 120 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.769 119.4 64.2 -57.8 -22.7 7.0 23.3 -1.2 58 58 A E T >> S+ 0 0 124 2,-0.2 3,-3.1 1,-0.2 4,-2.0 0.983 94.1 53.0 -66.5 -58.6 9.2 25.3 1.1 59 59 A Y H 3> S+ 0 0 14 -3,-0.3 4,-2.1 1,-0.3 5,-0.2 0.885 107.7 54.0 -42.7 -48.7 10.1 22.7 3.7 60 60 A W H 3X S+ 0 0 12 -4,-1.2 4,-1.1 1,-0.2 -15,-0.4 0.613 108.8 49.4 -66.4 -11.6 11.3 20.4 0.9 61 61 A E H <> S+ 0 0 107 -3,-3.1 4,-1.7 -4,-0.4 -1,-0.2 0.852 107.7 50.5 -95.9 -38.8 13.6 23.1 -0.4 62 62 A R H X S+ 0 0 146 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.869 115.8 44.6 -64.4 -37.1 15.2 24.1 2.8 63 63 A E H X S+ 0 0 9 -4,-2.1 4,-1.7 -5,-0.3 5,-0.2 0.973 109.9 52.5 -72.1 -52.6 16.0 20.5 3.4 64 64 A T H X S+ 0 0 9 -4,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.816 116.1 44.5 -51.4 -29.9 17.2 19.7 -0.1 65 65 A Q H X S+ 0 0 93 -4,-1.7 4,-2.4 2,-0.2 3,-0.4 0.969 110.3 47.9 -83.7 -51.3 19.5 22.6 0.3 66 66 A K H X S+ 0 0 39 -4,-2.7 4,-1.6 1,-0.3 -2,-0.2 0.690 113.1 56.1 -62.3 -7.6 20.9 22.2 3.8 67 67 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.3 0.927 104.8 47.0 -83.6 -48.2 21.4 18.6 2.6 68 68 A K H X S+ 0 0 75 -4,-1.5 4,-1.4 -3,-0.4 -2,-0.2 0.760 110.7 56.8 -66.0 -24.2 23.5 19.6 -0.4 69 69 A G H >X S+ 0 0 41 -4,-2.4 4,-2.0 2,-0.2 3,-0.5 0.980 106.3 45.9 -69.1 -52.1 25.3 21.8 2.0 70 70 A N H 3X S+ 0 0 4 -4,-1.6 4,-3.3 1,-0.3 5,-0.5 0.898 106.1 63.1 -57.3 -37.7 26.2 18.9 4.3 71 71 A E H 3X S+ 0 0 35 -4,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.943 106.5 42.2 -52.4 -47.9 27.2 16.9 1.2 72 72 A Q H X S+ 0 0 77 -4,-2.3 4,-1.9 1,-0.2 3,-0.6 0.929 111.9 59.3 -73.6 -38.8 35.6 18.1 2.6 77 77 A D H 3X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.2 5,-0.3 0.921 99.3 56.1 -49.5 -51.6 35.7 16.0 5.7 78 78 A L H 3X S+ 0 0 9 -4,-2.9 4,-0.6 1,-0.3 -1,-0.2 0.865 110.3 44.9 -54.3 -38.4 36.7 12.9 3.9 79 79 A R H X S+ 0 0 31 -4,-1.9 4,-1.8 1,-0.2 3,-1.7 0.962 104.3 51.6 -68.7 -50.4 40.5 16.1 5.8 81 81 A L H 3X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.3 -1,-0.2 0.736 100.0 66.9 -58.3 -21.0 40.5 12.8 7.6 82 82 A L H 3<>S+ 0 0 21 -4,-0.6 5,-1.9 -5,-0.3 -1,-0.3 0.810 104.6 42.8 -69.6 -29.8 42.9 11.5 4.9 83 83 A G H X<5S+ 0 0 44 -3,-1.7 3,-0.9 -4,-0.7 -2,-0.2 0.878 109.4 57.4 -81.7 -35.9 45.5 13.9 6.2 84 84 A Y H 3<5S+ 0 0 45 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 117.4 32.9 -58.8 -44.5 44.7 13.1 9.8 85 85 A Y T 3<5S- 0 0 57 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.238 103.9-122.9 -97.5 9.7 45.4 9.4 9.3 86 86 A N T < 5 + 0 0 150 -3,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.921 55.7 165.9 48.9 45.1 48.2 9.7 6.7 87 87 A Q < - 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0 0 13 4,-2.0 3,-1.3 -2,-0.3 6,-0.1 -0.369 44.3 -94.1 -98.1-177.0 9.3 12.0 27.0 105 105 A S T 3 S+ 0 0 42 1,-0.3 547,-0.2 -2,-0.1 544,-0.1 0.726 122.1 68.8 -74.3 -20.1 5.5 11.8 26.6 106 106 A D T 3 S- 0 0 25 542,-0.1 543,-0.4 2,-0.1 -1,-0.3 0.580 117.0-114.2 -71.7 -7.8 5.3 15.4 28.0 107 107 A G S < S+ 0 0 9 -3,-1.3 62,-0.1 1,-0.3 -2,-0.1 0.450 75.9 130.8 88.3 -0.3 7.0 16.4 24.8 108 108 A R - 0 0 62 1,-0.1 -4,-2.0 -5,-0.0 -1,-0.3 -0.389 66.1 -83.8 -85.3 164.9 10.0 17.5 26.7 109 109 A L E +E 103 0A 57 -6,-0.2 -6,-0.3 1,-0.2 -1,-0.1 -0.406 44.4 165.3 -72.2 139.6 13.7 16.7 26.0 110 110 A L E - 0 0 109 -8,-2.4 2,-0.3 1,-0.4 -7,-0.2 0.678 64.3 -5.8-116.6 -50.0 15.1 13.4 27.3 111 111 A R E -E 102 0A 98 -9,-1.3 -9,-3.0 49,-0.1 2,-0.4 -1.000 53.3-160.2-153.0 145.9 18.3 12.8 25.5 112 112 A G E +E 101 0A 3 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.984 17.8 175.0-129.7 141.2 20.3 14.3 22.7 113 113 A Y E +E 100 0A 14 -13,-2.5 -13,-2.1 -2,-0.4 2,-0.2 -0.936 20.3 167.0-145.0 165.9 23.0 12.8 20.6 114 114 A Q E +E 99 0A 3 -2,-0.3 12,-2.2 12,-0.3 2,-0.4 -0.679 16.2 171.1-172.3 117.8 25.3 13.1 17.7 115 115 A Q E -EF 98 125A 57 -17,-2.3 -17,-1.6 10,-0.2 10,-0.2 -0.992 15.9-153.2-142.2 138.2 28.2 10.8 17.0 116 116 A Y E -EF 97 124A 3 8,-3.1 7,-1.7 -2,-0.4 8,-0.9 -0.638 11.7-179.9-100.3 160.0 30.6 10.3 14.1 117 117 A A E -EF 96 122A 1 -21,-2.1 -21,-0.7 5,-0.3 2,-0.3 -0.843 13.5-147.8-142.8 176.8 32.5 7.2 13.0 118 118 A Y E > S-EF 95 121A 9 3,-2.1 3,-2.0 -2,-0.3 -23,-0.3 -0.904 75.2 -10.4-157.9 124.2 34.9 6.6 10.2 119 119 A D T 3 S- 0 0 36 -25,-3.9 -24,-0.1 -2,-0.3 -1,-0.1 0.953 130.3 -52.4 45.9 56.8 35.4 3.4 8.2 120 120 A G T 3 S+ 0 0 4 217,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.286 117.4 101.7 71.3 -8.4 33.3 1.6 10.7 121 121 A C E < S-F 118 0A 73 -3,-2.0 -3,-2.1 1,-0.1 -1,-0.1 -0.867 80.9 -86.3-118.0 147.6 35.1 2.6 13.9 122 122 A D E +F 117 0A 102 -2,-0.3 -5,-0.3 -5,-0.2 15,-0.2 -0.095 46.3 164.8 -45.5 132.4 34.3 5.2 16.6 123 123 A Y E - 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