==== 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 MHC II 13-MAR-98 1IAO . COMPND 2 MOLECULE: MHC CLASS II I-AD; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.A.SCOTT,P.A.PETERSON,L.TEYTON,I.A.WILSON . 378 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 75.1 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 . 130 34.4 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 . 2 0.5 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 . 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 . 61 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 1 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 . 3 3 5 6 0 3 0 2 1 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 1 1 1 1 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 1 A E 0 0 131 0, 0.0 2,-0.2 0, 0.0 207,-0.1 0.000 360.0 360.0 360.0-112.9 -3.0 84.1 40.0 2 2 A A - 0 0 54 1,-0.1 207,-0.9 205,-0.1 2,-0.1 -0.625 360.0 -64.0-119.9 178.3 -0.4 81.8 38.7 3 3 A D + 0 0 130 -2,-0.2 2,-0.3 205,-0.1 204,-0.2 -0.445 56.6 177.3 -67.9 140.0 0.3 78.2 39.6 4 4 A H E -A 206 0A 19 202,-1.4 202,-3.1 205,-0.1 2,-0.4 -0.985 10.8-167.7-143.7 141.2 1.5 77.8 43.1 5 5 A V E -A 205 0A 38 -2,-0.3 22,-2.4 200,-0.2 2,-0.4 -0.985 7.2-154.5-137.4 126.1 2.3 74.6 45.0 6 6 A G E -AB 204 26A 0 198,-2.8 198,-2.9 -2,-0.4 2,-0.6 -0.786 5.3-154.0 -99.8 143.9 2.8 74.3 48.7 7 7 A F E +AB 203 25A 32 18,-2.9 18,-2.0 -2,-0.4 2,-0.6 -0.867 28.4 166.3-117.4 92.5 4.9 71.6 50.2 8 8 A Y E + B 0 24A 3 194,-0.7 178,-0.8 -2,-0.6 16,-0.2 -0.839 59.3 18.2-117.2 96.6 3.4 71.2 53.7 9 9 A G E S+ 0 0 0 14,-1.1 -1,-0.1 -2,-0.6 15,-0.1 0.347 72.4 167.7 131.1 -3.5 4.3 68.1 55.8 10 10 A T E + B 0 23A 7 13,-0.5 13,-2.1 192,-0.3 2,-0.4 -0.186 10.3 176.7 -50.3 115.5 7.4 66.9 54.1 11 11 A T E -CB 200 22A 0 189,-2.1 189,-2.1 11,-0.2 2,-0.4 -0.956 13.4-171.8-128.7 139.7 9.2 64.4 56.3 12 12 A V E +CB 199 21A 7 9,-2.4 9,-1.7 -2,-0.4 2,-0.3 -0.977 5.0 178.5-131.1 146.5 12.2 62.2 55.8 13 13 A Y E -CB 198 20A 9 185,-2.1 185,-1.8 -2,-0.4 2,-0.4 -0.974 8.4-166.7-152.7 133.8 13.7 59.4 57.9 14 14 A Q E >> -CB 197 19A 13 5,-2.6 5,-1.4 -2,-0.3 4,-0.5 -0.974 15.7-139.3-124.2 136.5 16.6 57.1 57.6 15 15 A S T >45S+ 0 0 45 181,-2.7 2,-1.7 -2,-0.4 3,-1.2 0.932 85.2 54.9 -68.8 -64.5 17.3 53.9 59.6 16 16 A P T 345S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.597 124.0 21.7 -79.2 114.6 20.7 53.4 60.6 17 17 A G T 345S- 0 0 62 -2,-1.7 -2,-0.2 1,-0.1 3,-0.1 0.181 97.4-118.2 130.4 -14.2 21.1 56.8 62.4 18 18 A D T <<5 + 0 0 106 -3,-1.2 2,-0.5 -4,-0.5 -3,-0.2 0.913 56.4 166.4 47.2 44.4 17.6 57.8 63.2 19 19 A I E < +B 14 0A 81 -5,-1.4 -5,-2.6 -3,-0.0 2,-0.3 -0.814 4.0 161.2 -94.3 127.4 18.2 60.8 61.1 20 20 A G E -B 13 0A 19 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.910 19.7-165.7-141.1 168.8 15.1 62.7 60.1 21 21 A Q E -B 12 0A 29 -9,-1.7 -9,-2.4 -2,-0.3 2,-0.3 -0.980 3.8-162.7-153.8 156.3 14.0 66.1 58.8 22 22 A Y E +B 11 0A 2 -2,-0.3 12,-1.6 12,-0.3 2,-0.3 -0.987 20.6 160.8-145.4 133.2 10.8 68.0 58.4 23 23 A T E -BD 10 33A 5 -13,-2.1 -14,-1.1 -2,-0.3 -13,-0.5 -0.903 27.6-145.5-147.3 175.8 10.2 71.1 56.2 24 24 A H E +BD 8 32A 0 8,-1.8 7,-3.1 -2,-0.3 8,-1.2 -0.990 22.4 176.1-144.7 134.4 7.7 73.3 54.4 25 25 A E E -BD 7 30A 4 -18,-2.0 -18,-2.9 -2,-0.3 2,-0.4 -0.935 19.1-152.7-139.0 163.7 8.2 75.1 51.1 26 26 A F E > S-BD 6 29A 0 3,-2.4 3,-1.9 -2,-0.3 -20,-0.2 -0.982 82.2 -12.4-139.2 123.1 6.3 77.3 48.7 27 27 A D T 3 S- 0 0 27 -22,-2.4 -21,-0.1 -2,-0.4 -1,-0.1 0.917 130.7 -51.5 52.3 47.7 7.1 77.3 45.0 28 28 A G T 3 S+ 0 0 25 -23,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.447 113.5 117.8 72.9 0.1 10.3 75.4 45.6 29 29 A D E < S-D 26 0A 2 -3,-1.9 -3,-2.4 313,-0.1 2,-0.4 -0.885 70.2-115.9-106.1 130.8 11.5 77.8 48.2 30 30 A E E -D 25 0A 9 -2,-0.5 -5,-0.3 311,-0.3 14,-0.2 -0.452 26.6-175.7 -65.1 115.1 12.1 76.6 51.8 31 31 A L E - 0 0 5 -7,-3.1 13,-2.0 -2,-0.4 14,-0.8 0.976 63.6 -44.8 -72.5 -57.9 9.8 78.3 54.2 32 32 A F E -DE 24 43A 0 -8,-1.2 -8,-1.8 11,-0.3 -1,-0.4 -0.957 45.3-138.6-163.8 171.2 11.3 76.7 57.3 33 33 A Y E -DE 23 42A 87 9,-1.5 9,-3.0 -2,-0.3 2,-0.6 -0.908 26.5-120.5-134.4 156.3 12.6 73.4 58.8 34 34 A V E - E 0 41A 4 -12,-1.6 2,-0.7 -2,-0.3 -12,-0.3 -0.917 19.6-130.7-107.1 119.3 12.0 72.2 62.4 35 35 A D E > - E 0 40A 46 5,-3.9 5,-2.0 -2,-0.6 4,-0.2 -0.553 27.6-173.0 -66.8 111.1 15.1 71.5 64.5 36 36 A L T > 5S+ 0 0 35 -2,-0.7 3,-0.8 2,-0.2 -1,-0.2 0.932 75.3 53.1 -76.2 -49.7 14.3 68.1 65.8 37 37 A D T 3 5S+ 0 0 154 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.786 126.7 28.9 -62.3 -19.0 17.0 67.4 68.3 38 38 A K T 3 5S- 0 0 159 2,-0.1 -1,-0.3 -4,-0.0 -2,-0.2 0.304 105.3-127.8-122.0 9.0 16.0 70.7 69.9 39 39 A K T < 5 + 0 0 134 -3,-0.8 2,-0.3 -4,-0.2 -3,-0.2 0.838 60.5 125.5 52.6 49.6 12.3 70.8 68.9 40 40 A K E < -E 35 0A 146 -5,-2.0 -5,-3.9 16,-0.1 2,-0.6 -0.997 60.4-117.3-143.3 142.4 12.1 74.3 67.3 41 41 A T E -E 34 0A 28 -2,-0.3 2,-0.8 -7,-0.3 -7,-0.2 -0.637 25.7-161.6 -78.3 115.2 10.9 75.8 64.0 42 42 A V E -E 33 0A 49 -9,-3.0 -9,-1.5 -2,-0.6 2,-0.3 -0.825 7.3-151.7-104.6 101.3 13.7 77.6 62.1 43 43 A W E -E 32 0A 40 -2,-0.8 -11,-0.3 -11,-0.2 -12,-0.1 -0.518 9.7-151.5 -73.7 129.4 12.4 80.1 59.5 44 44 A R S S+ 0 0 36 -13,-2.0 -1,-0.2 -2,-0.3 -12,-0.1 0.867 98.8 44.4 -66.4 -37.8 14.7 80.6 56.5 45 45 A L S >> S- 0 0 12 -14,-0.8 3,-1.8 1,-0.2 4,-1.2 -0.908 78.8-164.1-108.1 101.9 13.2 84.1 56.2 46 46 A P H 3> S+ 0 0 84 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.892 88.5 61.8 -52.0 -45.7 13.2 85.4 59.8 47 47 A E H 34 S+ 0 0 118 1,-0.3 3,-0.4 2,-0.2 4,-0.1 0.770 103.5 53.6 -51.8 -27.7 10.8 88.1 58.9 48 48 A F H X> S+ 0 0 6 -3,-1.8 3,-1.7 1,-0.2 4,-1.3 0.884 100.0 58.0 -75.3 -42.1 8.4 85.3 58.0 49 49 A G H 3< S+ 0 0 30 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.512 103.0 57.6 -67.5 -2.8 8.8 83.6 61.4 50 50 A Q T 3< S+ 0 0 163 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.486 112.2 36.3-104.9 -6.8 7.5 86.8 63.0 51 51 A L T <4 S+ 0 0 101 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.490 119.9 38.0-119.2 -9.8 4.2 86.9 61.1 52 52 A I < - 0 0 9 -4,-1.3 2,-0.4 130,-0.0 -1,-0.3 -0.993 68.6-151.0-143.8 143.8 3.2 83.3 60.8 53 53 A L B -i 182 0B 86 128,-2.5 130,-3.0 -2,-0.3 2,-0.4 -0.931 11.6-174.8-124.6 144.7 3.6 80.4 63.3 54 54 A F - 0 0 12 -2,-0.4 -13,-0.2 128,-0.2 130,-0.1 -0.938 25.7-134.4-136.0 111.3 4.0 76.7 63.0 55 55 A E >> - 0 0 94 -2,-0.4 3,-1.1 128,-0.2 4,-0.7 -0.491 13.3-137.8 -66.9 128.8 4.0 74.6 66.2 56 56 A P H 3> S+ 0 0 26 0, 0.0 4,-2.7 0, 0.0 3,-0.5 0.827 95.1 76.1 -55.4 -37.0 6.8 72.1 66.1 57 57 A Q H 3> S+ 0 0 92 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.878 89.8 58.7 -43.4 -46.6 4.7 69.3 67.5 58 58 A G H <> S+ 0 0 17 -3,-1.1 4,-1.6 1,-0.2 3,-0.4 0.945 109.4 41.5 -49.4 -54.9 3.1 69.0 64.1 59 59 A G H X S+ 0 0 0 -4,-0.7 4,-2.0 -3,-0.5 -1,-0.2 0.940 112.7 56.4 -57.9 -45.7 6.4 68.3 62.4 60 60 A L H X S+ 0 0 51 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.796 102.7 55.1 -55.7 -35.9 7.3 66.1 65.3 61 61 A Q H X S+ 0 0 89 -4,-2.5 4,-3.1 -3,-0.4 -1,-0.2 0.955 107.5 48.1 -64.3 -51.6 4.2 63.9 64.8 62 62 A N H X S+ 0 0 2 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.884 107.8 55.4 -57.7 -41.0 4.9 63.2 61.2 63 63 A I H X S+ 0 0 11 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.921 112.0 44.3 -58.1 -42.7 8.5 62.2 62.1 64 64 A A H X S+ 0 0 48 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.930 110.1 54.7 -67.1 -44.0 7.1 59.7 64.5 65 65 A A H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 126,-0.3 0.890 113.3 43.4 -56.9 -38.7 4.5 58.6 62.0 66 66 A E H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.863 107.9 55.6 -77.1 -37.8 7.4 57.9 59.6 67 67 A K H X S+ 0 0 105 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.969 113.9 45.9 -53.5 -49.1 9.7 56.3 62.1 68 68 A H H X S+ 0 0 49 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.959 114.1 45.7 -55.8 -58.1 6.7 54.0 62.6 69 69 A N H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.806 107.5 58.4 -60.9 -31.2 6.1 53.5 58.9 70 70 A L H X S+ 0 0 5 -4,-3.2 4,-3.6 1,-0.2 5,-0.3 0.974 104.9 48.7 -63.7 -53.4 9.7 52.9 58.1 71 71 A G H X S+ 0 0 30 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.826 116.3 45.1 -53.6 -35.6 10.0 49.9 60.5 72 72 A I H X S+ 0 0 30 -4,-1.4 4,-2.6 -5,-0.2 -1,-0.2 0.904 116.3 43.6 -75.8 -45.7 6.8 48.5 59.0 73 73 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 6,-0.3 0.933 107.9 58.3 -67.2 -45.1 7.7 49.1 55.3 74 74 A T H <>S+ 0 0 9 -4,-3.6 5,-3.1 -5,-0.2 6,-0.3 0.893 112.0 42.5 -51.3 -41.8 11.3 47.9 55.7 75 75 A K H ><5S+ 0 0 128 -4,-0.9 3,-3.5 -5,-0.3 -1,-0.2 0.977 111.3 53.7 -68.2 -54.8 9.8 44.6 56.9 76 76 A R H 3<5S+ 0 0 64 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.809 107.2 52.4 -48.8 -35.7 7.2 44.5 54.2 77 77 A S T 3<5S- 0 0 12 -4,-2.8 3,-0.3 -5,-0.1 -1,-0.3 0.438 117.1-116.0 -81.5 0.3 9.9 45.0 51.6 78 78 A N T < 5S- 0 0 147 -3,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.888 71.4 -59.7 61.7 37.1 11.7 42.1 53.0 79 79 A F S - 0 0 82 -2,-0.6 3,-1.8 3,-0.5 2,-0.2 -0.952 36.7-102.7-119.4 137.5 33.1 92.6 40.5 99 99 A L T 3 S+ 0 0 166 -2,-0.4 -2,-0.0 1,-0.3 55,-0.0 -0.374 109.2 0.3 -58.3 120.8 36.7 92.9 41.3 100 100 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.3 -2,-0.2 -3,-0.0 0.234 103.6 129.5 82.6 -13.4 37.0 93.5 45.0 101 101 A Q < - 0 0 85 -3,-1.8 -3,-0.5 1,-0.1 -1,-0.2 -0.644 63.7-116.7 -82.7 116.9 33.2 93.4 45.3 102 102 A P + 0 0 98 0, 0.0 52,-0.3 0, 0.0 2,-0.3 -0.185 45.8 163.0 -52.7 134.5 31.8 91.1 48.0 103 103 A N E - L 0 153D 8 50,-5.3 50,-4.2 -6,-0.0 2,-0.4 -0.863 36.0-121.5-145.2 173.3 29.7 88.3 46.7 104 104 A T E - L 0 152D 35 48,-0.3 -10,-2.0 -2,-0.3 2,-0.4 -0.994 22.4-145.7-125.9 126.8 28.3 84.9 47.7 105 105 A L E -KL 93 151D 0 46,-4.3 46,-1.0 -2,-0.4 2,-0.4 -0.809 13.8-152.3 -98.1 135.0 29.2 81.8 45.8 106 106 A I E -KL 92 150D 0 -14,-2.6 -14,-3.2 -2,-0.4 2,-0.5 -0.878 9.3-162.2-112.7 137.4 26.6 79.1 45.3 107 107 A a E -KL 91 149D 0 42,-2.0 42,-1.4 -2,-0.4 2,-0.8 -0.968 9.2-159.0-117.6 118.9 27.0 75.3 44.9 108 108 A F E - 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