==== 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 30-JAN-04 1S7W . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.M.VELLOSO,J.MICHAELSSON,H.G.LJUNGGREN,G.SCHNEIDER,A.ACHOUR . 1535 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 79158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 934 60.8 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 . 524 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 17 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 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 . 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 . 72 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 0 0 0 0 2 5 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 8 27 8 10 1 16 0 10 7 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 4 7 1 0 3 0 1 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 71 0, 0.0 106,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -33.8 29.5 -17.5 26.3 2 2 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.226 360.0-166.6 -76.4 162.9 32.8 -15.9 27.2 3 3 A H E -A 103 0A 25 100,-1.7 100,-2.8 101,-0.1 2,-0.3 -0.927 4.9-169.7-147.5 160.3 33.2 -12.4 28.7 4 4 A S E -A 102 0A 11 -2,-0.3 25,-2.6 98,-0.2 2,-0.3 -0.982 12.3-152.3-150.6 157.3 35.9 -9.8 29.3 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.0 -2,-0.3 95,-0.7 -0.994 19.1 179.7-129.7 140.0 36.7 -6.5 31.1 6 6 A R E - B 0 27A 36 21,-2.8 21,-3.4 -2,-0.3 2,-0.4 -0.983 20.1-165.1-141.2 128.9 39.3 -4.0 30.0 7 7 A Y E - B 0 26A 2 -2,-0.3 92,-1.4 19,-0.3 2,-0.6 -0.974 14.1-165.2 -90.8 124.5 40.6 -0.6 31.1 8 8 A F E -CB 98 25A 23 17,-3.2 17,-2.2 -2,-0.4 2,-0.4 -0.972 12.6-170.3-114.8 117.2 42.7 1.2 28.4 9 9 A E E +CB 97 24A 1 88,-2.5 88,-2.1 -2,-0.6 2,-0.3 -0.901 8.3 179.7-122.8 140.1 44.7 4.0 29.9 10 10 A T E -CB 96 23A 5 13,-3.0 13,-2.9 -2,-0.4 2,-0.4 -0.998 10.6-174.3-142.4 137.4 46.7 6.8 28.2 11 11 A A E -CB 95 22A 2 84,-2.3 84,-2.0 -2,-0.3 2,-0.4 -0.999 11.0-166.0-129.4 139.0 48.7 9.7 29.3 12 12 A V E -CB 94 21A 34 9,-2.3 9,-2.1 -2,-0.4 2,-0.4 -0.968 5.5-163.5-131.6 120.6 50.2 12.2 26.8 13 13 A S E -C 93 0A 29 80,-2.2 80,-1.9 -2,-0.4 5,-0.1 -0.826 9.7-169.0 -98.4 141.4 52.9 14.8 27.4 14 14 A R - 0 0 158 -2,-0.4 3,-0.2 3,-0.3 78,-0.2 -0.945 35.6 -98.4-130.4 152.4 53.3 17.7 24.9 15 15 A P S S+ 0 0 82 0, 0.0 75,-0.3 0, 0.0 76,-0.1 0.757 111.9 19.6 -42.4 -53.7 56.2 20.2 24.7 16 16 A G S S+ 0 0 67 74,-0.1 2,-0.2 -3,-0.0 -3,-0.0 0.758 92.3 108.1 -90.9 -28.7 54.8 23.2 26.5 17 17 A L - 0 0 93 -3,-0.2 -3,-0.3 1,-0.1 0, 0.0 -0.345 62.7-140.1 -70.7 123.7 51.9 22.0 28.5 18 18 A E S S+ 0 0 186 -2,-0.2 -1,-0.1 -5,-0.1 -5,-0.0 0.888 83.7 23.2 -40.2 -59.6 52.5 21.9 32.3 19 19 A E S S- 0 0 121 1,-0.0 -5,-0.1 -6,-0.0 2,-0.1 -0.835 85.6-109.6-119.0 150.9 50.7 18.6 32.9 20 20 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.365 31.4-111.4 -73.5 156.7 50.0 15.6 30.7 21 21 A R E -B 12 0A 85 -9,-2.1 -9,-2.3 -2,-0.1 2,-0.4 -0.784 32.5-162.1 -88.3 126.9 46.5 14.6 29.5 22 22 A Y E +B 11 0A 2 -2,-0.5 16,-2.4 -11,-0.2 2,-0.4 -0.952 10.5 178.0-115.7 128.9 45.2 11.3 31.0 23 23 A I E -BD 10 37A 6 -13,-2.9 -13,-3.0 -2,-0.4 2,-0.4 -0.986 5.4-172.6-132.2 138.9 42.3 9.3 29.6 24 24 A S E -BD 9 36A 0 12,-2.3 12,-2.2 -2,-0.4 2,-0.4 -0.999 0.3-173.4-135.3 133.6 40.9 6.0 30.8 25 25 A V E -BD 8 35A 5 -17,-2.2 -17,-3.2 -2,-0.4 2,-0.4 -0.996 8.0-157.0-131.6 128.5 38.3 3.9 29.1 26 26 A G E -BD 7 34A 0 8,-2.2 7,-2.9 -2,-0.4 8,-1.4 -0.871 9.1-168.3-105.5 147.6 36.7 0.8 30.5 27 27 A Y E -BD 6 32A 21 -21,-3.4 -21,-2.8 -2,-0.4 2,-0.4 -0.986 13.5-163.4-135.9 133.0 35.1 -1.9 28.4 28 28 A V E > S-BD 5 31A 0 3,-2.2 3,-2.3 -2,-0.4 -23,-0.2 -0.981 89.7 -9.5-112.0 135.0 32.8 -4.9 29.3 29 29 A D T 3 S- 0 0 27 -25,-2.6 -1,-0.1 -2,-0.4 -24,-0.1 0.836 130.7 -59.1 38.6 44.2 32.7 -7.5 26.5 30 30 A N T 3 S+ 0 0 126 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.584 113.1 117.1 68.2 14.8 34.5 -5.0 24.2 31 31 A K E < S-D 28 0A 51 -3,-2.3 -3,-2.2 148,-0.0 -1,-0.2 -0.951 72.4-113.0-112.1 130.3 31.8 -2.3 24.6 32 32 A E E +D 27 0A 44 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.336 44.0 160.8 -58.4 132.9 32.8 1.0 26.2 33 33 A F E + 0 0 1 -7,-2.9 15,-2.2 1,-0.4 16,-0.7 0.559 59.5 23.7-132.1 -16.1 31.0 1.5 29.6 34 34 A V E -DE 26 47A 1 -8,-1.4 -8,-2.2 13,-0.2 -1,-0.4 -0.985 57.9-175.7-146.7 156.9 33.0 4.1 31.5 35 35 A R E -DE 25 46A 14 11,-1.6 11,-2.4 -2,-0.3 2,-0.4 -0.983 8.9-171.0-155.0 142.1 35.4 7.0 30.7 36 36 A F E -D 24 0A 1 -12,-2.2 -12,-2.3 -2,-0.3 2,-0.3 -0.995 8.2-179.2-129.9 138.5 37.6 9.6 32.5 37 37 A D E > -D 23 0A 27 7,-0.4 3,-1.4 -2,-0.4 -14,-0.2 -0.962 21.8-154.3-142.2 119.5 39.3 12.4 30.8 38 38 A S T 3 S+ 0 0 25 -16,-2.4 -15,-0.1 -2,-0.3 -1,-0.1 0.602 94.3 65.9 -73.3 -11.9 41.5 15.0 32.7 39 39 A D T 3 S+ 0 0 92 -17,-0.2 -1,-0.3 3,-0.1 1316,-0.1 0.686 80.4 106.4 -73.3 -25.8 40.8 17.6 30.0 40 40 A A S < S- 0 0 49 -3,-1.4 1315,-0.1 1,-0.1 -4,-0.0 -0.179 87.5-106.8 -58.5 155.0 37.0 17.7 31.0 41 41 A E S S+ 0 0 113 1,-0.3 1314,-0.2 1313,-0.1 -1,-0.1 0.885 112.5 6.2 -47.9 -51.9 35.7 20.7 33.0 42 42 A N S S- 0 0 105 1312,-0.1 -1,-0.3 2,-0.1 -3,-0.1 -0.875 97.9-133.6-138.1 87.3 35.5 18.8 36.3 43 43 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.260 42.3 139.1 -64.9 131.2 37.1 15.4 35.6 44 44 A R - 0 0 71 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.4 -0.965 58.1 -86.5-151.9 166.1 35.3 12.3 36.7 45 45 A Y - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.672 49.4-165.1 -71.5 132.1 34.4 8.8 35.5 46 46 A E E -E 35 0A 110 -11,-2.4 -11,-1.6 -2,-0.4 2,-0.1 -0.908 23.6-106.5-120.4 148.1 31.2 9.0 33.6 47 47 A P E -E 34 0A 36 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.436 27.4-172.3 -69.9 148.8 28.9 6.2 32.6 48 48 A R + 0 0 119 -15,-2.2 -14,-0.2 1,-0.3 -16,-0.1 0.387 68.7 46.0-130.3 -0.4 29.0 5.4 28.9 49 49 A A S > S- 0 0 6 -16,-0.7 3,-1.9 -18,-0.1 4,-0.3 -0.975 85.0-119.6-130.9 146.6 26.1 2.9 28.5 50 50 A P G > S+ 0 0 104 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.770 107.9 68.2 -50.4 -31.2 22.7 3.4 30.0 51 51 A W G > S+ 0 0 15 1,-0.2 3,-0.7 2,-0.1 4,-0.1 0.675 89.8 64.4 -68.2 -16.3 23.0 0.2 32.1 52 52 A M G X S+ 0 0 0 -3,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.561 77.1 84.6 -83.5 -8.6 25.7 1.8 34.3 53 53 A E G < S+ 0 0 133 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.639 72.2 77.6 -69.4 -12.8 23.4 4.6 35.7 54 54 A Q G < S+ 0 0 117 -3,-0.7 2,-0.3 -4,-0.2 -1,-0.2 0.774 73.4 95.1 -62.4 -28.6 22.2 2.1 38.4 55 55 A E S < S- 0 0 14 -3,-1.3 5,-0.0 -4,-0.1 -3,-0.0 -0.502 75.3-133.9 -69.6 130.2 25.5 2.7 40.4 56 56 A G >> - 0 0 39 -2,-0.3 4,-1.2 1,-0.1 3,-1.1 -0.125 31.9 -85.1 -79.7-179.2 25.0 5.3 43.0 57 57 A P H 3> S+ 0 0 98 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.810 122.0 63.7 -63.6 -34.7 27.3 8.3 43.8 58 58 A E H 3> S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.806 102.2 52.3 -56.5 -35.1 29.7 6.2 46.1 59 59 A Y H <> S+ 0 0 12 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.950 113.3 42.7 -61.5 -50.3 30.7 4.1 43.1 60 60 A W H X S+ 0 0 34 -4,-1.2 4,-2.4 1,-0.2 -15,-0.4 0.889 111.4 53.4 -67.8 -39.6 31.5 7.2 41.0 61 61 A E H X S+ 0 0 64 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.909 112.7 44.8 -63.1 -41.0 33.3 9.1 43.7 62 62 A R H X S+ 0 0 35 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.937 113.1 49.1 -68.7 -49.1 35.6 6.1 44.3 63 63 A E H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.890 109.6 53.5 -56.9 -39.1 36.3 5.4 40.7 64 64 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.911 108.2 49.1 -63.8 -42.9 37.1 9.1 40.1 65 65 A Q H X S+ 0 0 19 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.857 108.9 53.3 -66.1 -37.2 39.7 9.1 42.9 66 66 A K H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.921 109.0 50.0 -61.8 -42.9 41.2 5.9 41.4 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.913 108.8 50.8 -59.5 -43.5 41.5 7.8 38.1 68 68 A K H X S+ 0 0 49 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.894 110.5 50.4 -66.6 -35.4 43.1 10.8 39.8 69 69 A G H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.943 109.5 49.8 -63.0 -48.7 45.6 8.4 41.4 70 70 A Q H X S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.881 107.9 54.2 -55.3 -43.5 46.4 6.7 38.0 71 71 A E H X S+ 0 0 35 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.898 108.7 48.7 -61.8 -38.7 46.9 10.2 36.5 72 72 A Q H X S+ 0 0 51 -4,-1.7 4,-2.1 1439,-0.2 -2,-0.2 0.935 112.4 49.1 -63.9 -41.0 49.5 10.9 39.2 73 73 A W H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 312,-0.3 0.898 111.6 47.6 -63.9 -42.9 51.1 7.5 38.5 74 74 A F H X S+ 0 0 1 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.893 109.7 55.5 -68.2 -36.0 51.3 8.2 34.7 75 75 A R H X S+ 0 0 103 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.935 111.9 40.4 -60.3 -50.4 52.7 11.6 35.5 76 76 A V H X S+ 0 0 29 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.912 116.5 50.7 -68.7 -36.4 55.6 10.3 37.5 77 77 A S H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.896 106.6 53.1 -71.4 -40.6 56.2 7.3 35.1 78 78 A L H X S+ 0 0 11 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.916 111.7 48.4 -55.1 -43.8 56.3 9.6 32.1 79 79 A R H X S+ 0 0 183 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.945 111.2 47.8 -65.0 -49.4 58.9 11.6 33.9 80 80 A N H X S+ 0 0 45 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.889 109.9 53.4 -60.6 -40.0 61.0 8.6 34.9 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.837 100.2 61.4 -64.6 -36.0 60.9 7.2 31.3 82 82 A L H <>S+ 0 0 40 -4,-1.7 5,-2.5 -5,-0.2 3,-0.3 0.961 110.8 40.3 -52.2 -53.8 62.2 10.5 30.0 83 83 A G H ><5S+ 0 0 57 -4,-1.4 3,-1.5 1,-0.2 -2,-0.2 0.889 110.0 58.2 -60.6 -43.7 65.3 9.9 32.0 84 84 A Y H 3<5S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 114.5 38.3 -57.3 -33.0 65.5 6.1 31.3 85 85 A Y T 3<5S- 0 0 65 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.241 106.9-123.1-105.7 12.8 65.7 6.9 27.6 86 86 A N T < 5 + 0 0 146 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.910 55.4 159.7 44.0 46.3 67.9 10.0 27.8 87 87 A Q < - 0 0 50 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.783 30.4-141.7 -92.6 138.7 65.2 12.0 26.0 88 88 A S - 0 0 97 -2,-0.4 3,-0.4 1,-0.2 2,-0.1 -0.294 28.5 -76.9 -93.6-172.3 65.5 15.7 26.6 89 89 A A S S+ 0 0 98 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.427 101.2 54.9 -79.7 157.6 62.7 18.2 27.1 90 90 A G S S+ 0 0 59 1,-0.4 2,-0.2 -75,-0.3 -1,-0.2 0.607 82.0 106.0 96.7 14.8 60.5 19.6 24.3 91 91 A G - 0 0 30 -3,-0.4 2,-0.4 -76,-0.1 -1,-0.4 -0.553 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18.9 176.0-135.7 147.5 40.4 -10.1 32.5 102 102 A D E -AG 4 111A 29 9,-2.3 8,-3.4 -2,-0.4 9,-1.4 -0.976 19.9-164.8-117.1 125.5 38.8 -12.8 30.4 103 103 A L E -AG 3 109A 1 -100,-2.8 -100,-1.7 -2,-0.4 6,-0.2 -0.806 14.0-131.5-103.7 152.4 36.2 -15.3 31.7 104 104 A G > - 0 0 7 4,-2.1 3,-2.1 -2,-0.3 -101,-0.1 -0.226 44.5 -82.9 -82.2-178.3 35.0 -18.5 30.1 105 105 A S T 3 S+ 0 0 89 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.810 131.8 58.8 -56.8 -33.3 31.4 -19.6 29.6 106 106 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.351 116.8-116.4 -78.5 4.7 31.4 -20.9 33.2 107 107 A W S < S+ 0 0 72 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.586 72.4 132.3 69.1 13.7 32.3 -17.3 34.3 108 108 A R - 0 0 175 1,-0.1 -4,-2.1 2,-0.0 -1,-0.2 -0.657 68.4 -85.4 -93.7 153.7 35.7 -18.4 35.7 109 109 A L E +G 103 0A 53 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.357 43.0 170.9 -62.2 122.4 39.0 -16.7 35.0 110 110 A L E - 0 0 115 -8,-3.4 2,-0.3 1,-0.3 -7,-0.2 0.776 67.5 -11.1 -91.5 -41.9 40.7 -17.8 31.8 111 111 A R E -G 102 0A 100 -9,-1.4 -9,-2.3 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