==== 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 24-OCT-01 1K8I . COMPND 2 MOLECULE: MHC CLASS II H2-M ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.H.FREMONT,F.CRAWFORD,P.MARRACK,W.HENDRICKSON,J.KAPPLER . 371 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 14.0 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 1 0 0 0 1 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 3 2 4 1 3 4 1 1 0 1 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 0 0 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 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 11 A Q 0 0 182 0, 0.0 195,-0.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-121.8 20.8 54.1 -13.6 2 12 A N E -A 195 0A 96 193,-0.2 2,-0.3 191,-0.0 193,-0.2 -0.531 360.0-177.0 -91.6 154.8 21.6 56.5 -10.7 3 13 A H E -A 194 0A 25 191,-1.6 191,-2.0 -2,-0.2 2,-0.5 -0.984 16.8-137.6-144.4 148.3 25.0 57.7 -9.5 4 14 A T E -A 193 0A 39 -2,-0.3 21,-2.5 189,-0.2 2,-0.6 -0.945 10.5-169.3-120.4 122.1 26.0 59.9 -6.6 5 15 A F E -AB 192 24A 4 187,-2.8 187,-3.3 -2,-0.5 2,-0.4 -0.934 15.0-167.5-105.1 121.4 28.6 62.7 -6.7 6 16 A R E -AB 191 23A 8 17,-1.8 17,-2.0 -2,-0.6 2,-0.5 -0.938 16.6-171.4-116.9 135.7 29.4 64.0 -3.3 7 17 A H E +AB 190 22A 11 183,-1.1 183,-1.6 -2,-0.4 2,-0.5 -0.888 18.8 179.2-123.8 87.4 31.3 67.1 -2.4 8 18 A T E -AB 189 21A 0 13,-2.6 13,-2.6 -2,-0.5 2,-0.4 -0.859 8.0-175.9 -98.9 126.6 31.9 67.0 1.3 9 19 A L E +AB 188 20A 0 179,-1.0 179,-2.9 -2,-0.5 2,-0.3 -0.970 11.9 174.2-118.3 136.9 33.8 69.7 3.0 10 20 A F E -AB 187 19A 13 9,-2.7 9,-2.7 -2,-0.4 2,-0.3 -0.980 16.7-167.3-142.7 159.5 34.6 69.4 6.7 11 21 A a E +AB 186 18A 2 175,-1.7 175,-2.5 -2,-0.3 2,-0.3 -0.956 18.4 147.8-143.8 152.0 36.5 71.2 9.4 12 22 A Q E -A 185 0A 11 5,-1.3 2,-0.6 -2,-0.3 173,-0.2 -0.877 51.4 -82.6-162.5-170.2 37.5 70.1 12.9 13 23 A D S S+ 0 0 79 171,-0.6 2,-0.1 -2,-0.3 -2,-0.0 -0.961 87.6 24.9-115.5 117.4 40.3 70.7 15.4 14 24 A G S S+ 0 0 36 -2,-0.6 -2,-0.1 1,-0.2 4,-0.1 -0.257 101.5 15.4 118.7 160.4 43.3 68.5 14.8 15 25 A I S S+ 0 0 88 1,-0.2 2,-1.2 2,-0.1 -1,-0.2 -0.075 135.8 10.7 36.0-107.7 45.2 66.4 12.3 16 26 A P S S- 0 0 40 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.780 75.8-169.3 -96.0 103.7 43.7 67.8 9.1 17 27 A N S S+ 0 0 102 -2,-1.2 -5,-1.3 1,-0.2 2,-0.3 0.500 74.0 21.7 -67.1 -0.4 41.8 70.7 10.5 18 28 A I E S+B 11 0A 24 -7,-0.2 2,-0.3 -4,-0.1 -7,-0.2 -0.917 70.2 165.0-165.7 137.9 40.1 71.1 7.1 19 29 A G E -B 10 0A 10 -9,-2.7 -9,-2.7 -2,-0.3 2,-0.4 -0.996 21.5-152.3-154.8 161.3 39.4 68.8 4.2 20 30 A L E -B 9 0A 5 12,-0.4 12,-0.9 -2,-0.3 2,-0.4 -0.998 14.2-176.2-136.3 134.5 37.4 68.4 1.0 21 31 A S E -BC 8 31A 3 -13,-2.6 -13,-2.6 -2,-0.4 2,-0.6 -0.967 5.6-169.3-139.2 117.8 36.5 65.1 -0.5 22 32 A E E +BC 7 30A 0 8,-2.0 7,-2.6 -2,-0.4 8,-1.4 -0.938 18.4 171.4-111.8 116.7 34.7 64.6 -3.8 23 33 A T E -BC 6 28A 1 -17,-2.0 -17,-1.8 -2,-0.6 2,-0.3 -0.653 26.9-151.8-117.2 175.6 33.4 61.1 -4.6 24 34 A Y E > S-BC 5 27A 4 3,-1.9 3,-1.4 -19,-0.2 -19,-0.2 -0.919 88.5 -12.0-150.8 109.7 31.3 59.2 -7.1 25 35 A D T 3 S- 0 0 48 -21,-2.5 -20,-0.1 -2,-0.3 3,-0.1 0.903 127.7 -60.6 60.7 39.9 29.5 56.1 -6.0 26 36 A E T 3 S+ 0 0 56 -22,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.128 112.6 114.1 75.9 -19.5 31.7 56.2 -2.9 27 37 A D E < S-C 24 0A 8 -3,-1.4 -3,-1.9 1,-0.1 2,-0.3 -0.713 74.7-112.2 -83.8 132.0 35.0 55.9 -4.7 28 38 A E E -C 23 0A 18 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.471 29.7-175.6 -70.0 125.7 37.1 59.1 -4.2 29 39 A L E - 0 0 1 -7,-2.6 13,-2.9 1,-0.3 14,-0.5 0.962 67.9 -31.9 -77.7 -64.2 37.6 61.1 -7.4 30 40 A F E -CD 22 41A 0 -8,-1.4 -8,-2.0 11,-0.3 -1,-0.3 -0.982 50.0-145.4-160.0 148.5 39.9 63.7 -5.8 31 41 A S E -CD 21 40A 38 9,-1.7 9,-2.2 -2,-0.3 2,-0.4 -0.167 31.4-109.5 -95.0-162.3 40.5 65.5 -2.5 32 42 A F E - D 0 39A 25 -12,-0.9 2,-0.7 7,-0.3 -12,-0.4 -0.977 9.0-144.8-146.3 127.0 41.7 69.1 -2.2 33 43 A D E > - D 0 38A 43 5,-3.5 5,-1.9 -2,-0.4 4,-0.5 -0.804 9.5-168.0 -89.7 114.3 45.0 70.6 -1.1 34 44 A F T 5S+ 0 0 41 -2,-0.7 -1,-0.1 3,-0.2 5,-0.1 0.593 82.3 57.3 -78.3 -12.2 44.2 73.8 0.8 35 45 A S T 5S+ 0 0 93 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.962 119.0 26.4 -79.5 -69.5 47.9 74.9 0.7 36 46 A Q T 5S- 0 0 141 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.539 108.7-130.0 -70.2 -5.8 48.5 74.9 -3.1 37 47 A N T 5 + 0 0 101 -4,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.920 65.4 114.2 55.4 54.9 44.8 75.6 -3.3 38 48 A T E < -D 33 0A 57 -5,-1.9 -5,-3.5 2,-0.0 -1,-0.2 -0.957 68.3-102.3-149.5 159.8 44.2 72.8 -5.8 39 49 A R E -D 32 0A 16 11,-0.6 -7,-0.3 -2,-0.3 11,-0.0 -0.506 29.0-144.5 -80.7 155.0 42.4 69.4 -6.2 40 50 A V E -D 31 0A 59 -9,-2.2 -9,-1.7 -2,-0.2 11,-0.0 -0.939 14.0-130.5-127.6 113.5 44.4 66.2 -6.0 41 51 A P E -D 30 0A 44 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.273 1.5-148.0 -62.5 136.1 43.4 63.2 -8.2 42 52 A R S S+ 0 0 56 -13,-2.9 -12,-0.1 1,-0.2 -13,-0.1 0.772 92.7 24.1 -72.7 -23.0 43.1 59.9 -6.5 43 53 A L S >> S- 0 0 30 -14,-0.5 3,-2.4 1,-0.1 4,-1.0 -0.999 77.5-126.8-142.9 142.5 44.2 58.5 -9.9 44 54 A P T 34 S+ 0 0 104 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.808 107.0 75.0 -54.9 -31.4 46.3 60.0 -12.8 45 55 A D T 34 S+ 0 0 74 1,-0.2 3,-0.2 2,-0.1 0, 0.0 0.857 101.8 42.7 -49.7 -35.3 43.4 58.9 -15.0 46 56 A F T X4 S+ 0 0 1 -3,-2.4 3,-2.4 1,-0.2 4,-0.3 0.953 79.1 103.3 -77.1 -59.5 41.6 61.9 -13.4 47 57 A A T >X S+ 0 0 46 -4,-1.0 4,-1.1 1,-0.3 3,-0.8 0.357 73.8 61.8 11.0 -68.7 44.1 64.8 -13.4 48 58 A E H 3> S+ 0 0 147 -4,-0.4 4,-0.9 1,-0.3 -1,-0.3 0.787 107.2 44.7 -44.8 -39.4 42.8 66.8 -16.4 49 59 A W H <4 S+ 0 0 45 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.788 106.1 56.6 -82.8 -26.7 39.4 67.3 -14.7 50 60 A A H <4 S+ 0 0 7 -3,-0.8 -11,-0.6 -4,-0.3 -1,-0.2 0.662 100.9 68.0 -74.7 -15.9 40.7 68.3 -11.3 51 61 A Q H < S+ 0 0 151 -4,-1.1 3,-0.2 -13,-0.1 -2,-0.2 0.957 107.3 25.1 -66.5 -56.2 42.6 70.9 -13.3 52 62 A G < + 0 0 42 -4,-0.9 2,-1.3 1,-0.1 3,-0.2 0.598 69.3 100.9 -81.7-128.8 39.6 73.0 -14.3 53 63 A Q - 0 0 53 1,-0.2 -1,-0.1 2,-0.1 -3,-0.1 -0.055 55.1-158.0 69.7 -32.9 36.2 73.5 -12.7 54 64 A G + 0 0 66 -2,-1.3 3,-0.5 -3,-0.2 -1,-0.2 0.666 41.6 142.9 29.9 38.2 37.1 76.9 -11.2 55 65 A D >> + 0 0 24 -3,-0.2 3,-2.9 1,-0.2 4,-1.1 0.300 24.6 127.7 -84.1 12.1 34.4 76.6 -8.6 56 66 A A H 3> + 0 0 55 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.727 58.6 64.6 -37.3 -41.8 36.9 78.2 -6.2 57 67 A S H 3> S+ 0 0 102 -3,-0.5 4,-1.5 2,-0.2 -1,-0.3 0.764 104.8 45.6 -59.4 -29.5 34.4 80.9 -5.1 58 68 A A H <> S+ 0 0 16 -3,-2.9 4,-3.4 2,-0.2 5,-0.2 0.957 111.2 50.2 -76.9 -54.6 32.1 78.3 -3.5 59 69 A I H X S+ 0 0 6 -4,-1.1 4,-3.4 1,-0.2 5,-0.3 0.903 109.2 54.8 -47.6 -48.5 34.9 76.4 -1.8 60 70 A A H X S+ 0 0 49 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.948 113.6 39.7 -52.0 -53.5 36.1 79.8 -0.4 61 71 A F H X S+ 0 0 52 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.876 115.7 49.7 -64.8 -46.0 32.7 80.5 1.1 62 72 A D H X S+ 0 0 0 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.986 111.7 50.9 -55.0 -55.4 32.0 77.0 2.3 63 73 A K H X S+ 0 0 60 -4,-3.4 4,-2.7 -5,-0.2 5,-0.3 0.897 111.2 47.2 -46.8 -55.8 35.4 77.0 3.9 64 74 A S H X S+ 0 0 59 -4,-2.5 4,-3.1 -5,-0.3 -1,-0.2 0.957 111.6 49.8 -55.0 -53.2 34.8 80.2 5.7 65 75 A F H X S+ 0 0 11 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.886 112.9 48.8 -54.8 -40.8 31.4 79.2 6.9 66 76 A a H >X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 3,-0.9 0.998 112.8 44.3 -60.9 -66.3 32.9 76.0 8.2 67 77 A E H 3X S+ 0 0 67 -4,-2.7 4,-2.1 1,-0.3 -2,-0.2 0.836 109.7 60.9 -48.0 -34.9 35.8 77.6 10.1 68 78 A M H 3X S+ 0 0 48 -4,-3.1 4,-2.6 -5,-0.3 3,-0.3 0.947 103.5 46.6 -60.3 -49.7 33.4 80.1 11.3 69 79 A L H <<>S+ 0 0 3 -4,-2.1 5,-1.7 -3,-0.9 4,-0.3 0.874 110.9 53.2 -61.1 -37.3 31.3 77.5 13.1 70 80 A M H <5S+ 0 0 31 -4,-1.9 -1,-0.3 3,-0.2 -2,-0.2 0.864 112.1 47.2 -65.2 -33.6 34.4 76.0 14.6 71 81 A R H <5S+ 0 0 139 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.941 128.7 16.0 -73.1 -51.7 35.3 79.4 15.9 72 82 A E T X5S+ 0 0 106 -4,-2.6 4,-1.4 -5,-0.1 -3,-0.2 0.951 126.0 43.8 -89.8 -63.0 32.1 80.5 17.4 73 83 A V H >5S+ 0 0 15 -5,-0.3 4,-1.6 -4,-0.3 3,-0.3 0.922 108.9 55.2 -51.9 -57.7 29.8 77.5 17.9 74 84 A S H >>4 S+ 0 0 81 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.810 107.2 61.6 -43.8 -41.4 33.6 77.1 22.3 76 86 A K H 3< S+ 0 0 137 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.1 0.921 120.7 20.4 -53.3 -51.9 30.1 77.9 23.2 77 87 A L H XX S+ 0 0 11 -4,-1.6 3,-2.9 -3,-1.2 4,-1.5 0.253 83.0 135.7-107.1 14.3 29.1 74.3 23.8 78 88 A E B << S+i 81 0B 94 -4,-1.2 -4,-0.0 -3,-0.5 5,-0.0 -0.478 91.0 5.1 -63.4 115.2 32.5 72.6 24.4 79 89 A G T 34 S+ 0 0 79 2,-0.6 -1,-0.3 -2,-0.4 -2,-0.1 0.441 113.8 91.6 88.4 -2.8 31.8 70.4 27.4 80 90 A Q T <4 S+ 0 0 115 -3,-2.9 -2,-0.2 1,-0.3 -3,-0.1 0.842 95.4 17.6 -89.9 -43.6 28.2 71.4 27.3 81 91 A I B < S-i 78 0B 28 -4,-1.5 -2,-0.6 1,-0.0 -1,-0.3 -0.902 94.0 -84.4-127.2 159.1 27.1 68.5 25.1 82 92 A P - 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