==== 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 06-MAR-07 2P24 . COMPND 2 MOLECULE: H-2 CLASS II HISTOCOMPATIBILITY ANTIGEN, A-U ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.MCBETH,R.K.STRONG . 376 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 69.4 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 . 140 37.2 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 . 5 1.3 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 . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.9 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 1 0 1 0 0 0 0 0 0 0 0 0 1 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 . 1 2 5 3 2 6 0 3 0 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 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 0 113 0, 0.0 209,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.5 32.2 35.4 32.4 2 2 A E + 0 0 58 1,-0.1 2,-0.3 209,-0.0 3,-0.1 0.420 360.0 125.0 114.7 115.7 35.6 34.1 31.2 3 3 A A - 0 0 37 1,-0.1 209,-0.3 215,-0.0 3,-0.1 -0.943 63.9-103.0-176.2 170.6 36.7 31.3 28.8 4 4 A D S S+ 0 0 94 207,-2.5 2,-0.3 -2,-0.3 208,-0.2 0.820 105.0 13.5 -77.9 -32.1 38.9 30.8 25.8 5 5 A H E -A 211 0A 44 206,-1.8 206,-3.0 209,-0.2 2,-0.4 -0.985 60.6-158.7-144.0 149.3 35.7 30.8 23.5 6 6 A V E -A 210 0A 42 -2,-0.3 22,-3.5 204,-0.2 2,-0.4 -0.988 8.9-173.6-131.4 124.4 32.1 31.7 23.6 7 7 A G E -AB 209 27A 0 202,-2.2 202,-2.8 -2,-0.4 2,-0.5 -0.943 8.6-163.4-111.3 140.7 29.4 30.3 21.3 8 8 A S E - B 0 26A 4 18,-3.0 18,-1.7 -2,-0.4 2,-1.4 -0.883 8.9-168.3-119.9 99.8 25.8 31.5 21.3 9 9 A Y E + B 0 25A 0 -2,-0.5 182,-3.4 1,-0.2 16,-0.2 -0.576 69.6 2.6 -97.0 78.2 23.8 28.9 19.4 10 9AA G E - 0 0 0 -2,-1.4 2,-0.4 14,-1.0 -1,-0.2 0.787 64.2-170.7 116.7 64.1 20.4 30.5 18.8 11 10 A I E - B 0 24A 0 13,-2.9 13,-2.0 -3,-0.4 2,-0.5 -0.692 14.6-160.7 -76.9 125.3 19.9 34.1 20.0 12 11 A V E -CB 205 23A 0 193,-2.0 193,-2.1 -2,-0.4 2,-0.4 -0.943 13.4-178.5-109.0 129.1 16.2 34.9 19.7 13 12 A V E +CB 204 22A 3 9,-2.5 9,-1.9 -2,-0.5 2,-0.4 -0.996 6.7 176.1-123.6 127.1 14.9 38.4 19.6 14 13 A Y E +CB 203 21A 16 189,-2.5 189,-2.3 -2,-0.4 2,-0.3 -0.978 4.8 176.4-135.1 123.9 11.1 38.9 19.4 15 14 A Q E > -CB 202 20A 10 5,-2.3 5,-2.4 -2,-0.4 4,-0.4 -0.920 16.5-113.6-129.4 150.9 9.3 42.3 19.5 16 15 A S E 5S+C 201 0A 33 185,-2.1 185,-2.1 -2,-0.3 2,-0.2 -0.940 79.1 43.6-130.3 156.3 5.9 43.9 19.2 17 16 A P T 5S+ 0 0 84 0, 0.0 3,-0.2 0, 0.0 184,-0.1 0.623 123.9 28.0 -69.2 165.2 4.2 45.6 17.5 18 17 A G T 5S- 0 0 60 -2,-0.2 -2,-0.2 1,-0.2 3,-0.2 0.203 103.8-105.5 109.3 -12.5 5.1 44.3 14.2 19 18 A D T 5 - 0 0 98 -4,-0.4 2,-0.7 1,-0.2 -3,-0.2 0.979 55.1-176.9 56.9 55.4 6.0 40.7 15.0 20 19 A I E < +B 15 0A 70 -5,-2.4 -5,-2.3 -3,-0.2 2,-0.3 -0.807 3.5 176.5 -97.1 111.9 9.7 41.6 14.5 21 20 A G E -B 14 0A 29 -2,-0.7 2,-0.4 -7,-0.2 -7,-0.2 -0.821 18.0-174.4-119.4 156.6 12.0 38.7 14.9 22 21 A Q E -B 13 0A 30 -9,-1.9 -9,-2.5 -2,-0.3 2,-0.4 -0.979 4.2-169.7-146.3 135.4 15.7 38.0 14.6 23 22 A Y E +B 12 0A 1 12,-0.4 12,-1.8 -2,-0.4 2,-0.3 -0.980 18.9 162.1-130.6 121.3 17.5 34.7 14.9 24 23 A T E -BD 11 34A 2 -13,-2.0 -13,-2.9 -2,-0.4 -14,-1.0 -0.940 33.2-147.3-140.2 160.2 21.3 34.3 15.1 25 24 A F E -BD 9 33A 1 8,-1.9 7,-2.3 -2,-0.3 8,-1.0 -0.993 23.2-175.1-116.0 137.4 24.4 32.3 15.9 26 25 A E E -BD 8 31A 14 -18,-1.7 -18,-3.0 -2,-0.4 2,-0.4 -0.922 9.3-169.6-126.8 149.9 27.6 34.0 17.2 27 26 A F E > S-BD 7 30A 0 3,-2.1 3,-1.9 -2,-0.3 -20,-0.2 -0.970 78.5 -13.4-138.7 127.1 31.0 32.6 18.0 28 27 A D T 3 S- 0 0 40 -22,-3.5 -21,-0.1 -2,-0.4 3,-0.1 0.847 129.9 -55.2 50.5 36.7 33.7 34.6 19.8 29 28 A G T 3 S+ 0 0 25 -23,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.405 114.3 111.4 82.2 -3.4 31.5 37.8 19.2 30 29 A D E < S-D 27 0A 0 -3,-1.9 -3,-2.1 308,-0.1 2,-0.7 -0.741 73.7-106.8 -98.9 156.6 31.2 37.4 15.4 31 30 A E E -D 26 0A 6 306,-0.3 14,-0.3 -2,-0.3 -5,-0.2 -0.709 27.8-178.2 -86.2 113.7 28.1 36.6 13.4 32 31 A L E - 0 0 2 -7,-2.3 13,-2.0 -2,-0.7 14,-0.5 0.976 67.6 -47.9 -68.3 -52.1 28.1 33.0 12.0 33 32 A F E -DE 25 44A 0 -8,-1.0 -8,-1.9 11,-0.3 -1,-0.3 -0.964 43.7-132.8-163.7 170.5 24.7 33.6 10.4 34 33 A Y E -DE 24 43A 75 9,-1.5 9,-3.5 -2,-0.3 2,-0.6 -0.912 28.1-121.1-121.7 159.0 21.2 34.9 10.8 35 34 A V E - E 0 42A 4 -12,-1.8 2,-0.9 -2,-0.3 -12,-0.4 -0.905 18.1-137.2 -96.9 120.1 18.0 33.0 9.6 36 35 A D E >> - E 0 41A 49 5,-2.8 4,-1.5 -2,-0.6 5,-1.4 -0.708 17.4-162.2 -73.2 108.1 16.0 35.0 7.1 37 36 A L T 45S+ 0 0 36 -2,-0.9 -1,-0.2 2,-0.2 -15,-0.1 0.764 84.2 49.4 -73.1 -23.9 12.6 34.3 8.6 38 37 A D T 45S+ 0 0 154 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.882 120.8 33.4 -79.8 -39.3 10.7 35.3 5.4 39 38 A K T 45S- 0 0 66 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.576 101.8-132.8 -87.4 -12.7 12.8 33.3 3.0 40 39 A K T <5 + 0 0 129 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.984 59.8 134.5 53.6 63.7 13.3 30.5 5.5 41 40 A E E < -E 36 0A 33 -5,-1.4 -5,-2.8 16,-0.1 2,-0.6 -1.000 61.6-124.3-145.5 139.8 17.0 30.4 4.8 42 41 A T E -E 35 0A 27 -2,-0.3 2,-0.7 -7,-0.2 -7,-0.2 -0.767 28.6-159.1 -83.6 119.4 20.2 30.3 6.8 43 42 A I E -E 34 0A 66 -9,-3.5 -9,-1.5 -2,-0.6 2,-0.3 -0.900 6.5-155.8-109.3 106.3 22.3 33.4 5.6 44 43 A W E -E 33 0A 36 -2,-0.7 -11,-0.3 -11,-0.2 -12,-0.1 -0.598 14.2-148.8 -86.6 133.3 26.1 32.9 6.4 45 44 A M S S+ 0 0 29 -13,-2.0 -1,-0.1 -2,-0.3 -12,-0.1 0.935 96.8 42.7 -66.3 -43.1 28.3 35.9 6.8 46 45 A L S >> S- 0 0 22 -14,-0.5 3,-1.7 1,-0.1 4,-0.9 -0.894 75.0-161.1-102.4 104.0 31.4 33.9 5.5 47 46 A P T 34 S+ 0 0 98 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.797 89.4 66.3 -58.0 -30.2 30.1 31.9 2.4 48 47 A E T >4 S+ 0 0 106 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.861 95.8 55.0 -46.8 -47.1 33.1 29.6 2.8 49 48 A F G X4 S+ 0 0 3 -3,-1.7 3,-1.8 1,-0.3 4,-0.4 0.854 96.2 66.4 -64.3 -33.8 31.8 28.4 6.2 50 49 A A G 3< S+ 0 0 36 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.628 98.1 53.6 -61.6 -15.1 28.5 27.3 4.5 51 50 A Q G < S+ 0 0 140 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.509 112.8 44.6 -96.1 -8.1 30.5 24.7 2.6 52 51 A L S < S+ 0 0 57 -3,-1.8 134,-0.4 -4,-0.3 2,-0.3 0.353 124.3 1.9-119.9 3.8 31.9 23.3 5.8 53 52 A R - 0 0 3 -4,-0.4 2,-0.3 132,-0.2 -1,-0.2 -0.934 66.4-150.0-175.9 167.7 28.9 23.1 8.2 54 53 A S B -i 187 0B 55 132,-2.3 134,-2.8 -2,-0.3 2,-0.3 -0.897 11.2-151.7-149.4 173.6 25.3 23.8 8.1 55 54 A F - 0 0 15 -2,-0.3 -13,-0.2 132,-0.2 134,-0.1 -0.894 21.7-133.1-151.9 127.2 22.1 24.9 9.9 56 55 A D > - 0 0 110 132,-0.4 3,-2.1 -2,-0.3 4,-0.3 -0.722 17.2-143.9 -79.1 118.7 18.6 23.9 9.1 57 56 A P T >> S+ 0 0 30 0, 0.0 4,-1.8 0, 0.0 3,-1.2 0.644 92.0 77.6 -62.8 -17.6 16.6 27.2 9.2 58 57 A Q H 3> S+ 0 0 92 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.765 85.3 65.7 -61.4 -26.5 13.5 25.4 10.7 59 58 A G H <> S+ 0 0 13 -3,-2.1 4,-1.4 2,-0.2 -1,-0.3 0.858 103.2 45.8 -62.2 -33.4 15.5 25.6 13.9 60 59 A G H <> S+ 0 0 0 -3,-1.2 4,-2.0 -4,-0.3 -2,-0.2 0.912 111.4 50.1 -73.9 -42.4 15.2 29.4 13.7 61 60 A L H X S+ 0 0 34 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.933 110.9 50.4 -64.2 -47.1 11.4 29.4 12.9 62 61 A Q H X S+ 0 0 101 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.905 113.0 44.8 -52.1 -51.4 10.7 27.0 15.8 63 62 A N H X S+ 0 0 3 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.778 112.1 52.4 -69.9 -28.7 12.6 29.2 18.3 64 63 A I H X S+ 0 0 19 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.883 105.6 54.5 -67.3 -44.8 11.0 32.4 17.0 65 64 A A H X S+ 0 0 63 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.917 107.8 50.4 -60.2 -37.6 7.5 30.8 17.4 66 65 A T H X S+ 0 0 27 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.885 109.1 52.8 -64.4 -38.3 8.5 30.2 21.1 67 66 A G H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.885 105.0 52.7 -59.0 -44.7 9.5 33.9 21.2 68 67 A K H X S+ 0 0 124 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.927 115.4 43.7 -59.2 -43.1 6.1 35.1 19.9 69 68 A H H X S+ 0 0 84 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.900 112.3 48.9 -68.9 -47.3 4.5 33.0 22.7 70 69 A N H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.842 108.2 55.9 -66.6 -29.0 6.9 34.0 25.5 71 70 A L H X S+ 0 0 8 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.964 107.0 49.5 -63.3 -53.0 6.4 37.7 24.6 72 71 A G H X S+ 0 0 49 -4,-1.7 4,-1.8 1,-0.2 5,-0.2 0.930 116.5 43.4 -42.9 -53.0 2.5 37.3 25.0 73 72 A V H X S+ 0 0 31 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.877 117.7 42.3 -68.6 -42.1 3.1 35.7 28.4 74 73 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.815 109.5 56.7 -82.2 -29.4 5.7 38.0 29.7 75 74 A T H <>S+ 0 0 21 -4,-2.9 5,-2.7 -5,-0.2 6,-0.4 0.980 113.5 40.7 -61.7 -54.2 4.1 41.2 28.5 76 75 A K H ><5S+ 0 0 66 -4,-1.8 3,-2.1 -5,-0.3 -2,-0.2 0.949 113.2 56.4 -57.2 -49.7 0.9 40.4 30.4 77 76 A R H 3<5S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.841 106.5 47.9 -50.5 -39.6 2.9 39.2 33.3 78 77 A S T 3<5S- 0 0 14 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.486 119.5-108.0 -82.8 -4.3 4.8 42.5 33.7 79 78 A N T < 5S- 0 0 148 -3,-2.1 -3,-0.2 -4,-0.4 -2,-0.1 0.871 71.8 -62.2 68.6 45.9 1.5 44.4 33.5 80 79 A S S - 0 0 66 -2,-0.5 3,-1.6 3,-0.4 2,-0.1 -0.993 42.3-109.4-131.2 135.2 45.4 55.6 0.4 100 99 A L T 3 S+ 0 0 132 -2,-0.4 57,-0.1 1,-0.2 55,-0.0 -0.431 106.8 31.7 -59.3 141.5 44.6 57.1 -3.0 101 100 A G T 3 S+ 0 0 72 55,-0.5 -1,-0.2 -2,-0.1 56,-0.0 0.219 100.0 100.1 95.3 -13.9 44.3 54.3 -5.6 102 101 A Q < - 0 0 108 -3,-1.6 -3,-0.4 54,-0.0 -1,-0.1 -0.890 68.7-136.2-120.9 106.2 43.1 51.7 -3.1 103 102 A P + 0 0 98 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.205 37.1 170.6 -56.0 148.1 39.4 50.8 -2.7 104 103 A N E - K 0 154C 9 50,-2.8 50,-2.8 48,-0.0 2,-0.4 -0.756 29.9-114.2-151.7-179.7 38.5 50.6 0.9 105 104 A T E - K 0 153C 29 48,-0.3 -10,-3.5 -2,-0.2 2,-0.4 -0.998 13.3-146.9-134.5 125.6 35.4 50.3 3.3 106 105 A L E -JK 94 152C 0 46,-3.1 46,-1.9 -2,-0.4 2,-0.4 -0.824 20.1-154.1 -84.1 134.5 34.1 52.8 5.8 107 106 A I E -JK 93 151C 0 -14,-3.0 -14,-2.1 -2,-0.4 2,-0.6 -0.915 8.9-161.5-110.9 131.8 32.6 51.1 8.8 108 107 A a E -JK 92 150C 0 42,-3.2 42,-2.1 -2,-0.4 2,-0.6 -0.926 10.2-166.4-112.1 107.6 29.8 52.7 11.0 109 108 A F E -JK 91 149C 50 -18,-2.7 -18,-2.3 -2,-0.6 2,-0.5 -0.820 2.7-168.6 -91.6 124.5 29.7 51.0 14.3 110 109 A V E +JK 90 148C 0 38,-2.8 38,-2.1 -2,-0.6 -20,-0.2 -0.959 9.7 177.8-118.9 123.0 26.6 51.8 16.4 111 110 A D E +J 89 0C 48 -22,-2.6 -22,-2.1 -2,-0.5 36,-0.2 -0.619 53.4 43.8-119.4 171.4 26.4 50.8 20.1 112 111 A N E S+ 0 0 25 -24,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.882 70.5 167.6 57.5 43.5 23.9 51.2 22.9 113 112 A I E - K 0 146C 0 33,-2.5 33,-2.1 -3,-0.2 -1,-0.2 -0.782 11.0-173.8 -97.0 121.8 21.0 50.3 20.7 114 113 A F + 0 0 2 -2,-0.6 -28,-2.4 1,-0.4 31,-0.1 -0.823 68.8 24.4-168.4 118.5 17.7 49.6 22.6 115 114 A P S S- 0 0 0 0, 0.0 2,-2.2 0, 0.0 -1,-0.4 0.621 95.0-120.0 -78.4 167.2 15.3 48.7 21.5 116 115 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.423 78.5 106.3 -77.5 68.2 16.8 46.9 18.4 117 116 A V + 0 0 46 -2,-2.2 52,-0.3 2,-0.0 2,-0.3 -0.962 44.3 143.8-140.1 129.7 14.9 48.9 15.7 118 117 A I - 0 0 28 -2,-0.3 2,-0.5 50,-0.1 50,-0.2 -0.981 43.8-138.6-166.9 149.1 17.1 51.4 13.8 119 118 A N E -N 167 0D 77 48,-2.3 48,-2.8 -2,-0.3 2,-0.5 -0.974 22.6-179.5-121.9 110.9 17.8 53.0 10.5 120 119 A I E +N 166 0D 6 -2,-0.5 2,-0.3 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