==== 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 26-SEP-01 1K2D . COMPND 2 MOLECULE: H-2 CLASS II HISTOCOMPATIBILITY ANTIGEN, A-U ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.L.HE,C.RADU,E.S.WARD,K.C.GARCIA . 379 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 36.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 1 0.3 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 . 42 11.1 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 . 43 11.3 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 1 3 4 3 2 6 0 4 0 0 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 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 I 0 0 75 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.6 34.9 16.1 17.0 2 2 A E + 0 0 148 193,-0.0 2,-0.3 195,-0.0 3,-0.1 -0.726 360.0 145.3-100.6 148.5 37.8 16.7 19.4 3 3 A A - 0 0 37 -2,-0.3 194,-0.2 1,-0.1 3,-0.1 -0.975 52.9-120.7-169.7 163.5 37.5 18.3 22.9 4 4 A D S S+ 0 0 87 192,-2.4 2,-0.3 -2,-0.3 193,-0.2 0.768 98.6 7.4 -84.5 -26.6 39.0 18.2 26.4 5 5 A H E -A 196 0A 43 191,-1.6 191,-2.0 194,-0.1 2,-0.3 -0.968 60.6-155.7-150.0 162.1 35.7 17.3 27.9 6 6 A V E -A 195 0A 39 -2,-0.3 22,-3.1 189,-0.2 2,-0.4 -0.952 8.2-174.2-146.2 122.9 32.1 16.3 26.9 7 7 A G E -AB 194 27A 0 187,-1.9 187,-3.7 -2,-0.3 2,-0.6 -0.973 7.8-166.2-119.9 131.1 29.0 16.8 28.9 8 8 A S E - B 0 26A 5 18,-2.6 18,-2.1 -2,-0.4 2,-1.3 -0.877 10.6-171.6-116.1 95.2 25.5 15.4 27.8 9 9 A Y E + B 0 25A 0 -2,-0.6 366,-2.5 1,-0.2 16,-0.2 -0.647 69.1 6.7 -93.7 83.7 23.0 17.1 30.0 10 9AA G E - 0 0 0 -2,-1.3 2,-0.4 14,-1.0 -1,-0.2 0.785 67.1-174.2 115.8 51.1 19.7 15.4 29.4 11 10 A I E - B 0 24A 0 13,-2.8 13,-2.0 -3,-0.5 2,-0.4 -0.617 13.0-163.7 -74.3 127.0 19.9 12.4 27.1 12 11 A V E +CB 190 23A 0 178,-1.9 178,-2.9 -2,-0.4 2,-0.4 -0.948 15.0 178.6-118.0 134.0 16.4 11.2 26.3 13 12 A V E +CB 189 22A 6 9,-1.9 9,-2.1 -2,-0.4 2,-0.4 -0.999 5.4 179.9-131.3 129.5 15.5 7.8 24.9 14 13 A Y E +CB 188 21A 17 174,-1.8 174,-1.6 -2,-0.4 2,-0.3 -0.959 6.4 179.8-135.2 117.2 11.8 7.0 24.4 15 14 A Q E > -CB 187 20A 2 5,-2.9 5,-1.2 -2,-0.4 4,-0.4 -0.812 13.5-115.6-120.2 160.2 10.6 3.7 22.9 16 15 A S E 5S+C 186 0A 33 170,-2.0 170,-2.2 -2,-0.3 2,-0.2 -0.970 78.7 42.1-147.3 155.0 7.4 2.0 22.1 17 16 A P T 5S+ 0 0 82 0, 0.0 3,-0.2 0, 0.0 169,-0.0 0.611 123.6 34.2 -70.2 166.0 5.6 -0.1 22.5 18 17 A G T 5S- 0 0 56 -2,-0.2 -2,-0.2 1,-0.1 3,-0.2 0.176 100.4-110.0 113.0 -17.4 5.9 0.1 26.3 19 18 A D T 5 + 0 0 107 -4,-0.4 2,-0.7 1,-0.2 -3,-0.2 0.897 57.8 174.8 55.9 37.1 6.4 3.8 26.9 20 19 A I E < +B 15 0A 77 -5,-1.2 -5,-2.9 -3,-0.2 2,-0.3 -0.686 2.2 171.9 -81.5 112.3 9.9 2.7 27.9 21 20 A G E -B 14 0A 21 -2,-0.7 2,-0.4 -7,-0.2 -7,-0.2 -0.927 21.9-167.3-128.6 151.9 12.0 5.8 28.6 22 21 A Q E -B 13 0A 30 -9,-2.1 -9,-1.9 -2,-0.3 2,-0.4 -0.994 2.1-168.9-132.7 138.1 15.5 6.7 30.0 23 22 A Y E +B 12 0A 0 -2,-0.4 12,-1.7 12,-0.4 2,-0.3 -0.968 20.3 168.6-129.5 115.0 16.8 10.0 31.1 24 23 A T E -BD 11 34A 2 -13,-2.0 -13,-2.8 -2,-0.4 -14,-1.0 -0.910 31.1-149.0-131.2 158.2 20.5 10.4 31.8 25 24 A F E -BD 9 33A 3 8,-1.8 7,-2.7 -2,-0.3 8,-1.3 -0.994 25.2-173.6-120.5 124.7 23.3 12.9 32.4 26 25 A E E -BD 8 31A 14 -18,-2.1 -18,-2.6 -2,-0.4 2,-0.3 -0.882 11.9-173.6-119.1 150.5 26.8 11.9 31.2 27 26 A F E > S-BD 7 30A 0 3,-2.4 3,-1.6 -2,-0.3 -20,-0.2 -0.923 76.5 -15.1-146.9 119.8 30.2 13.6 31.6 28 27 A D T 3 S- 0 0 42 -22,-3.1 -21,-0.1 -2,-0.3 3,-0.1 0.801 127.5 -54.5 57.0 34.9 33.3 12.3 29.9 29 28 A G T 3 S+ 0 0 26 -23,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.484 116.2 106.8 83.2 1.7 31.6 9.0 29.0 30 29 A D E < S-D 27 0A 0 -3,-1.6 -3,-2.4 300,-0.1 2,-0.6 -0.807 74.2-106.5-112.6 156.8 30.6 8.2 32.6 31 30 A E E -D 26 0A 5 -2,-0.3 -5,-0.2 298,-0.3 14,-0.2 -0.726 25.8-178.0 -91.4 121.7 27.1 8.3 34.1 32 31 A L E - 0 0 2 -7,-2.7 13,-2.1 -2,-0.6 14,-0.5 0.922 67.3 -53.3 -77.4 -48.2 26.3 11.1 36.5 33 32 A F E -DE 25 44A 0 -8,-1.3 -8,-1.8 11,-0.3 -1,-0.3 -0.976 39.4-132.5-173.9 178.9 22.8 9.8 37.0 34 33 A Y E -DE 24 43A 77 9,-1.1 9,-2.7 -2,-0.3 2,-0.5 -0.910 32.4-116.4-141.6 157.3 19.5 8.7 35.5 35 34 A V E - E 0 42A 4 -12,-1.7 2,-1.0 -2,-0.3 -12,-0.4 -0.892 20.2-130.4-102.8 128.3 16.1 9.8 36.7 36 35 A D E >> - E 0 41A 29 5,-4.1 5,-1.6 -2,-0.5 4,-1.5 -0.695 20.3-165.9 -78.2 108.6 13.9 7.2 38.2 37 36 A L T 45S+ 0 0 44 -2,-1.0 -1,-0.2 2,-0.2 -15,-0.0 0.879 85.3 47.0 -64.7 -39.6 10.7 7.9 36.3 38 37 A D T 45S+ 0 0 155 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.875 123.2 34.3 -70.1 -37.1 8.5 5.7 38.6 39 38 A K T 45S- 0 0 121 2,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.530 100.1-132.8 -94.4 -8.1 10.0 7.2 41.7 40 39 A K T <5 + 0 0 129 -4,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.969 62.3 133.8 53.6 54.2 10.5 10.7 40.3 41 40 A E E < -E 36 0A 86 -5,-1.6 -5,-4.1 16,-0.1 2,-0.7 -0.995 61.1-128.5-142.6 136.7 14.0 10.7 41.7 42 41 A T E -E 35 0A 18 -2,-0.4 2,-0.8 -7,-0.3 -7,-0.2 -0.723 27.1-157.2 -82.6 113.0 17.5 11.6 40.4 43 42 A I E -E 34 0A 45 -9,-2.7 -9,-1.1 -2,-0.7 2,-0.2 -0.825 5.6-153.6 -97.7 107.6 19.7 8.6 41.1 44 43 A W E -E 33 0A 32 -2,-0.8 -11,-0.3 -11,-0.2 -12,-0.1 -0.553 12.1-150.0 -80.3 141.1 23.4 9.5 41.2 45 44 A M S S+ 0 0 27 -13,-2.1 -1,-0.1 1,-0.3 -12,-0.1 0.897 98.8 42.2 -74.6 -40.3 26.1 6.9 40.4 46 45 A L S >> S- 0 0 19 -14,-0.5 3,-2.4 1,-0.2 4,-0.6 -0.872 79.9-161.5-108.8 95.5 28.5 8.5 42.7 47 46 A P G >4 S+ 0 0 91 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.806 85.6 64.3 -43.1 -41.7 26.4 9.4 45.8 48 47 A E G >4 S+ 0 0 84 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.757 90.0 66.6 -60.3 -25.8 28.9 12.0 47.0 49 48 A F G X> S+ 0 0 12 -3,-2.4 3,-1.6 1,-0.3 4,-0.5 0.868 89.6 65.4 -63.9 -33.7 28.3 14.1 43.9 50 49 A A G << S+ 0 0 48 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.597 92.5 62.9 -63.5 -11.7 24.8 14.8 45.2 51 50 A Q G <4 S+ 0 0 156 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.744 112.4 34.5 -83.1 -24.6 26.3 16.7 48.1 52 51 A L T <4 S+ 0 0 68 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.265 128.5 10.9-113.0 7.8 27.8 19.2 45.8 53 52 A R < - 0 0 10 -4,-0.5 2,-0.3 213,-0.0 318,-0.2 -0.978 61.2-164.6-171.5 170.4 25.2 19.5 43.0 54 53 A S B -i 371 0B 59 316,-0.9 318,-2.5 -2,-0.3 2,-0.3 -0.974 12.6-150.6-160.2 172.8 21.7 18.5 42.1 55 54 A F - 0 0 19 -2,-0.3 -13,-0.2 316,-0.2 318,-0.1 -0.937 25.7-125.7-154.8 128.7 19.0 18.1 39.5 56 55 A D >> - 0 0 85 316,-0.3 3,-2.1 -2,-0.3 4,-0.5 -0.645 17.5-144.8 -75.4 115.6 15.2 18.4 39.9 57 56 A P H >> S+ 0 0 30 0, 0.0 4,-1.8 0, 0.0 3,-0.7 0.754 93.4 80.6 -54.9 -19.3 13.9 15.1 38.5 58 57 A Q H 3> S+ 0 0 110 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.904 84.9 61.0 -50.4 -42.7 10.9 17.2 37.2 59 58 A G H <> S+ 0 0 20 -3,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.896 103.0 49.1 -50.5 -46.8 13.3 18.1 34.4 60 59 A G H S+ 0 0 30 -2,-0.2 4,-3.4 1,-0.2 5,-0.4 -0.365 117.5 66.3 87.9 -60.5 4.9 8.7 16.8 73 72 A V H X S+ 0 0 53 -2,-1.6 4,-0.9 -4,-0.9 -2,-0.2 0.846 116.4 31.4 -59.6 -30.7 4.9 12.3 15.5 74 73 A L H X S+ 0 0 0 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.713 113.9 62.9 -95.3 -29.8 8.2 11.1 14.0 75 74 A T H 4>S+ 0 0 13 -5,-0.2 5,-3.2 2,-0.2 6,-0.5 0.890 111.6 36.9 -63.9 -42.5 7.0 7.5 13.6 76 75 A K H ><5S+ 0 0 171 -4,-3.4 3,-4.9 3,-0.2 -2,-0.2 0.960 108.7 61.4 -74.2 -51.9 4.2 8.5 11.2 77 76 A R H 3<5S+ 0 0 60 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.749 110.6 45.8 -46.7 -20.5 6.4 11.2 9.5 78 77 A S T 3<5S- 0 0 12 -4,-0.8 -1,-0.3 -6,-0.2 -2,-0.2 0.252 118.9-112.4-106.1 9.4 8.6 8.1 8.6 79 78 A N T < 5S- 0 0 151 -3,-4.9 -3,-0.2 1,-0.2 -2,-0.1 0.888 70.6 -62.4 59.0 40.9 5.7 5.9 7.5 80 79 A S S - 0 0 87 3,-0.4 3,-1.9 -2,-0.4 2,-0.1 -1.000 39.2-102.2-137.1 131.6 43.5 -13.1 44.2 100 99 A L T 3 S+ 0 0 96 -2,-0.4 57,-0.2 1,-0.3 55,-0.0 -0.307 103.9 6.4 -57.1 127.5 42.0 -16.1 45.9 101 100 A G T 3 S+ 0 0 49 55,-2.4 -1,-0.3 1,-0.2 56,-0.1 0.300 98.4 116.9 84.7 -10.5 39.7 -15.1 48.8 102 101 A Q S < S- 0 0 108 -3,-1.9 -3,-0.4 54,-0.1 -1,-0.2 -0.836 71.7-116.5 -98.6 114.1 39.9 -11.3 48.0 103 102 A P + 0 0 104 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.109 48.6 159.2 -44.6 138.9 36.5 -9.8 47.0 104 103 A N E - K 0 154C 12 50,-2.3 50,-2.1 48,-0.1 2,-0.4 -0.769 33.3-113.8-150.8-174.2 36.7 -8.5 43.5 105 104 A T E - K 0 153C 30 48,-0.2 -10,-2.4 -2,-0.2 2,-0.5 -0.995 10.8-142.5-139.8 134.4 34.2 -7.6 40.7 106 105 A L E -JK 94 152C 0 46,-3.1 46,-2.2 -2,-0.4 2,-0.5 -0.815 18.9-153.3 -95.1 133.1 33.4 -9.1 37.3 107 106 A I E -JK 93 151C 0 -14,-3.3 -14,-2.3 -2,-0.5 2,-0.6 -0.898 7.5-164.7-108.1 127.9 32.6 -6.6 34.7 108 107 A a E -JK 92 150C 0 42,-2.7 42,-1.9 -2,-0.5 2,-0.5 -0.945 8.8-162.5-111.3 110.4 30.4 -7.6 31.7 109 108 A F E -JK 91 149C 59 -18,-3.2 -18,-2.0 -2,-0.6 2,-0.5 -0.829 5.2-169.8 -94.1 126.2 30.7 -4.9 28.9 110 109 A V E +JK 90 148C 0 38,-2.5 38,-1.9 -2,-0.5 -20,-0.3 -0.940 10.9 178.1-120.2 109.1 27.9 -5.2 26.4 111 110 A D E +J 89 0C 47 -22,-3.7 -22,-1.8 -2,-0.5 36,-0.2 -0.645 51.7 39.2-110.7 169.7 28.3 -3.1 23.3 112 111 A N E S+ 0 0 26 34,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.961 70.7 172.5 58.7 58.0 26.3 -2.5 20.1 113 112 A I E - K 0 146C 0 33,-3.1 33,-1.2 -3,-0.2 -1,-0.2 -0.874 8.5-171.0-100.5 120.5 23.0 -2.6 21.8 114 113 A F + 0 0 4 -2,-0.6 -28,-2.8 1,-0.4 56,-0.1 -0.826 66.5 24.1-166.9 124.8 20.0 -1.6 19.7 115 114 A P S S- 0 0 0 0, 0.0 2,-3.0 0, 0.0 -1,-0.4 0.580 96.3-113.7 -74.2 165.3 17.2 -1.1 20.4 116 115 A P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.274 84.1 101.9 -65.2 61.6 17.9 -0.1 24.0 117 116 A V + 0 0 41 -2,-3.0 52,-0.3 2,-0.0 2,-0.3 -0.969 46.6 144.2-142.7 125.4 16.1 -3.1 25.6 118 117 A I - 0 0 27 -2,-0.3 2,-0.5 50,-0.1 50,-0.2 -1.000 43.0-130.1-163.2 162.0 18.1 -6.0 27.0 119 118 A N E +N 167 0D 84 48,-2.7 48,-3.1 -2,-0.3 2,-0.5 -0.932 25.1 172.8-123.9 111.4 18.7 -8.8 29.5 120 119 A I E +N 166 0D 11 -2,-0.5 2,-0.3 46,-0.2 46,-0.2 -0.975 14.0 155.6-118.4 123.8 22.1 -9.1 31.3 121 120 A T E -N 165 0D 56 44,-2.5 44,-3.8 -2,-0.5 2,-0.4 -0.912 32.4-120.4-142.4 168.5 22.4 -11.6 34.1 122 121 A W E -NO 164 129D 1 7,-0.6 7,-2.1 -2,-0.3 2,-0.4 -0.906 12.0-162.1-120.1 142.8 25.1 -13.7 35.9 123 122 A L E -NO 163 128D 29 40,-2.5 40,-2.6 -2,-0.4 2,-0.5 -0.978 5.6-160.4-121.0 130.0 25.5 -17.4 36.4 124 123 A R E > S-NO 162 127D 102 3,-3.2 3,-2.7 -2,-0.4 38,-0.2 -0.970 83.7 -14.0-109.7 123.7 27.8 -18.8 39.1 125 124 A N T 3 S- 0 0 58 36,-4.3 -1,-0.2 -2,-0.5 37,-0.1 0.833 129.0 -60.3 51.1 33.5 28.9 -22.4 38.5 126 125 A S T 3 S+ 0 0 91 35,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.438 118.1 109.7 75.0 3.3 26.0 -22.4 36.0 127 126 A K E < S-O 124 0D 156 -3,-2.7 -3,-3.2 1,-0.1 -1,-0.3 -0.850 78.6 -92.3-107.5 145.7 23.4 -21.6 38.6 128 127 A S E -O 123 0D 103 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.255 35.4-161.5 -57.2 136.4 21.6 -18.1 38.7 129 128 A V E +O 122 0D 35 -7,-2.1 -7,-0.6 1,-0.1 -1,-0.0 -0.987 23.4 160.0-125.4 124.2 23.0 -15.3 40.9 130 129 A A > + 0 0 81 -2,-0.4 3,-0.8 -9,-0.1 -1,-0.1 0.719 54.4 83.5-109.8 -33.8 20.9 -12.2 41.9 131 130 A D T 3 S+ 0 0 142 1,-0.2 3,-0.1 21,-0.0 22,-0.1 -0.395 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