==== 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 15-JAN-02 1KT2 . COMPND 2 MOLECULE: H-2 CLASS II HISTOCOMPATIBILITY ANTIGEN, E-D ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.H.FREMONT,S.DAI,H.CHIANG,F.CRAWFORD,P.MARRACK,J.KAPPLER . 790 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 279 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 2 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 . 99 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 0 0 0 0 4 0 0 0 0 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 PARALLEL BRIDGES PER LADDER . 4 8 6 6 1 10 1 5 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 4 2 2 0 2 0 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 0 208 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.4 43.3 -18.9 14.1 2 2 A K - 0 0 80 2,-0.0 2,-0.9 0, 0.0 225,-0.1 -0.599 360.0-141.5 175.0 119.3 46.0 -18.7 16.8 3 3 A E - 0 0 57 -2,-0.2 225,-2.5 2,-0.0 2,-0.6 -0.792 19.0-178.4 -98.9 100.5 45.9 -16.6 20.0 4 4 A E + 0 0 57 -2,-0.9 2,-0.3 223,-0.2 222,-0.2 -0.858 21.3 149.5 -95.7 124.4 49.3 -15.1 20.8 5 5 A H E -A 225 0A 22 220,-1.7 220,-2.4 -2,-0.6 2,-0.4 -0.970 32.8-148.3-149.6 162.5 49.2 -13.2 24.1 6 6 A T E -A 224 0A 42 -2,-0.3 21,-2.4 218,-0.2 2,-0.5 -0.979 5.6-166.7-142.0 126.1 51.4 -12.2 27.0 7 7 A I E -AB 223 26A 4 216,-1.8 216,-3.5 -2,-0.4 2,-0.4 -0.931 12.1-165.4-111.4 131.6 50.5 -11.8 30.6 8 8 A I E -AB 222 25A 19 17,-2.1 17,-2.5 -2,-0.5 2,-0.8 -0.944 17.7-155.0-122.2 141.0 53.0 -10.1 32.9 9 9 A Q E -AB 221 24A 3 212,-1.7 212,-1.5 -2,-0.4 2,-0.4 -0.901 25.5-172.3-110.4 96.9 53.1 -9.9 36.7 10 10 A A E +AB 220 23A 1 13,-2.6 13,-3.1 -2,-0.8 2,-0.3 -0.792 12.2 158.6 -97.0 134.2 55.1 -6.8 37.3 11 11 A E E +AB 219 22A 0 208,-1.7 208,-2.5 -2,-0.4 2,-0.3 -1.000 6.9 163.4-152.0 149.7 56.1 -5.9 40.8 12 12 A F E -AB 218 21A 3 9,-2.2 9,-2.3 -2,-0.3 2,-0.4 -0.995 24.3-146.4-161.2 164.9 58.7 -3.8 42.6 13 13 A Y E -AB 217 20A 15 204,-2.1 204,-2.3 -2,-0.3 2,-0.4 -0.996 23.1-158.6-136.8 133.3 59.8 -2.1 45.8 14 14 A L E >> -AB 216 19A 0 5,-2.5 4,-1.4 -2,-0.4 5,-0.8 -0.921 9.9-120.0-122.7 141.5 61.7 1.2 45.8 15 15 A L E 45S+A 215 0A 24 200,-2.2 200,-2.4 -2,-0.4 -2,-0.0 -0.943 82.3 7.7-125.2 151.3 64.0 3.0 48.3 16 16 A P T 45S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 198,-0.1 -0.971 127.2 56.4 -78.2 -18.1 64.2 5.4 49.8 17 17 A D T 45S- 0 0 47 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.745 92.0-144.1 -41.0 -30.3 60.7 6.3 48.7 18 18 A K T <5 + 0 0 141 -4,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.853 44.1 152.9 64.6 34.7 59.6 3.0 50.2 19 19 A R E < -B 14 0A 155 -5,-0.8 -5,-2.5 17,-0.0 2,-0.3 -0.803 24.3-167.2-100.8 137.3 57.0 2.6 47.5 20 20 A G E -B 13 0A 26 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.813 4.7-171.3-120.7 162.6 55.7 -0.8 46.3 21 21 A E E +B 12 0A 15 -9,-2.3 -9,-2.2 -2,-0.3 2,-0.4 -0.977 11.3 179.5-156.1 141.2 53.8 -2.0 43.4 22 22 A F E +B 11 0A 0 12,-0.4 12,-2.4 -2,-0.3 2,-0.3 -0.947 23.4 152.1-143.1 115.6 52.1 -5.2 42.2 23 23 A M E -BC 10 33A 0 -13,-3.1 -13,-2.6 -2,-0.4 2,-0.4 -0.985 33.9-135.4-147.7 157.5 50.2 -5.4 38.9 24 24 A F E -BC 9 32A 4 8,-2.4 7,-2.3 -2,-0.3 8,-0.9 -0.862 19.6-160.7-111.2 145.8 49.2 -7.6 36.0 25 25 A D E -BC 8 30A 5 -17,-2.5 -17,-2.1 -2,-0.4 2,-0.5 -0.972 6.6-160.2-130.7 139.9 49.4 -6.8 32.4 26 26 A F E > S-BC 7 29A 1 3,-3.6 3,-3.1 -2,-0.4 -19,-0.2 -0.977 76.7 -32.0-122.7 120.6 47.7 -8.2 29.3 27 27 A D T 3 S- 0 0 48 -21,-2.4 -20,-0.1 -2,-0.5 3,-0.1 0.746 129.6 -42.0 43.5 29.8 49.2 -7.7 25.9 28 28 A G T 3 S+ 0 0 14 1,-0.4 2,-0.3 -22,-0.4 -1,-0.3 0.293 120.0 99.4 106.2 -11.2 50.5 -4.3 27.1 29 29 A D E < S-C 26 0A 2 -3,-3.1 -3,-3.6 331,-0.1 -1,-0.4 -0.777 76.2-107.8-109.5 155.0 47.5 -3.1 29.1 30 30 A E E -C 25 0A 4 329,-0.4 -5,-0.3 -2,-0.3 3,-0.1 -0.648 24.3-174.2 -81.0 133.0 46.9 -3.2 32.8 31 31 A I E - 0 0 0 -7,-2.3 13,-2.1 1,-0.5 14,-0.5 0.869 68.2 -43.8 -87.8 -46.4 44.3 -5.7 34.0 32 32 A F E -CD 24 43A 0 -8,-0.9 -8,-2.4 11,-0.3 -1,-0.5 -0.952 51.0-153.2-172.2 167.1 44.5 -4.5 37.6 33 33 A H E -CD 23 42A 35 9,-1.7 9,-2.7 -2,-0.3 2,-0.4 -0.923 26.0-108.5-146.2 164.7 47.0 -3.5 40.3 34 34 A V E - D 0 41A 5 -12,-2.4 2,-1.6 -2,-0.3 -12,-0.4 -0.850 13.9-133.4-107.8 139.3 46.9 -3.7 44.0 35 35 A D E >> - D 0 40A 45 5,-2.9 4,-1.2 -2,-0.4 5,-0.7 -0.700 24.5-162.6 -85.3 86.8 46.6 -0.7 46.4 36 36 A I T >45S+ 0 0 32 -2,-1.6 3,-0.7 -16,-0.2 -1,-0.2 0.872 84.0 41.1 -36.8 -59.2 49.3 -1.9 48.7 37 37 A E T 345S+ 0 0 160 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.981 121.7 37.9 -58.5 -63.7 48.2 0.4 51.5 38 38 A K T 345S- 0 0 154 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.426 104.2-136.1 -70.4 5.0 44.4 0.0 51.3 39 39 A S T <<5 + 0 0 42 -4,-1.2 2,-0.3 -3,-0.7 -3,-0.2 0.889 56.8 125.0 38.0 65.2 45.1 -3.7 50.5 40 40 A E E < -D 35 0A 86 -5,-0.7 -5,-2.9 16,-0.1 2,-0.6 -0.998 63.4-109.2-151.5 153.9 42.6 -3.9 47.6 41 41 A T E -D 34 0A 29 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.716 27.8-165.2 -86.8 120.7 42.3 -4.9 43.9 42 42 A I E -D 33 0A 56 -9,-2.7 -9,-1.7 -2,-0.6 2,-0.2 -0.911 10.0-147.9-108.3 115.6 41.8 -2.0 41.5 43 43 A W E -D 32 0A 44 -2,-0.6 -11,-0.3 -11,-0.2 3,-0.1 -0.551 12.2-137.7 -81.4 144.7 40.6 -3.0 38.0 44 44 A R S S+ 0 0 52 -13,-2.1 2,-0.4 -2,-0.2 -1,-0.1 0.899 98.1 27.3 -67.7 -39.2 41.7 -0.8 35.1 45 45 A L S > S- 0 0 27 -14,-0.5 3,-0.7 1,-0.1 4,-0.4 -0.975 83.0-133.1-121.1 137.5 38.2 -1.1 33.7 46 46 A E G > S+ 0 0 179 -2,-0.4 3,-2.2 1,-0.2 4,-0.3 0.907 101.4 64.1 -55.9 -46.2 35.2 -1.6 36.0 47 47 A E G > S+ 0 0 96 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.829 88.8 68.1 -47.2 -40.5 33.7 -4.4 33.9 48 48 A F G X S+ 0 0 2 -3,-0.7 3,-1.5 1,-0.3 4,-0.4 0.800 85.6 75.6 -51.6 -29.8 36.7 -6.7 34.5 49 49 A A G < S+ 0 0 41 -3,-2.2 3,-0.5 -4,-0.4 -1,-0.3 0.757 91.6 48.7 -56.5 -32.7 35.6 -6.9 38.1 50 50 A K G < S+ 0 0 145 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.533 105.1 59.9 -88.8 -4.0 32.7 -9.2 37.5 51 51 A F S < S- 0 0 79 -3,-1.5 134,-0.5 -4,-0.4 2,-0.3 0.401 117.7 -10.5-102.1 -0.2 34.7 -11.7 35.4 52 52 A A - 0 0 2 -3,-0.5 2,-0.3 -4,-0.4 134,-0.2 -0.976 57.2-136.2-174.9-175.8 37.3 -12.6 38.0 53 53 A S B -h 186 0B 39 132,-1.4 134,-2.0 -2,-0.3 2,-0.4 -0.980 5.8-159.2-159.9 151.2 38.9 -11.8 41.4 54 54 A F - 0 0 15 -2,-0.3 2,-1.3 132,-0.2 -13,-0.2 -1.000 24.4-124.8-137.7 136.0 42.3 -11.6 42.9 55 55 A E > - 0 0 116 132,-0.4 3,-3.2 -2,-0.4 4,-0.5 -0.652 18.5-159.2 -85.4 94.3 43.3 -11.8 46.6 56 56 A A T >> S+ 0 0 10 -2,-1.3 4,-1.7 1,-0.3 3,-0.7 0.716 87.5 69.9 -41.6 -32.0 45.2 -8.5 47.2 57 57 A Q H 3> S+ 0 0 108 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.897 89.2 65.2 -57.5 -35.9 46.9 -10.1 50.2 58 58 A G H <> S+ 0 0 4 -3,-3.2 4,-1.8 1,-0.2 -1,-0.3 0.893 102.4 46.9 -51.4 -43.7 48.7 -12.2 47.7 59 59 A A H <> S+ 0 0 0 -3,-0.7 4,-2.9 -4,-0.5 5,-0.2 0.929 109.2 52.0 -65.7 -48.4 50.4 -9.0 46.4 60 60 A L H X S+ 0 0 43 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.930 107.2 53.5 -54.9 -48.6 51.3 -7.6 49.8 61 61 A A H >X S+ 0 0 54 -4,-2.7 4,-1.8 1,-0.2 3,-0.5 0.952 111.4 46.6 -50.1 -53.8 53.0 -10.9 50.8 62 62 A N H 3X S+ 0 0 4 -4,-1.8 4,-3.3 1,-0.3 -2,-0.2 0.916 108.1 54.2 -54.5 -49.8 55.1 -10.7 47.6 63 63 A I H 3X S+ 0 0 12 -4,-2.9 4,-3.4 1,-0.2 -1,-0.3 0.812 104.1 58.7 -57.6 -29.4 56.0 -7.0 48.2 64 64 A A H X S+ 0 0 48 -4,-2.6 3,-1.5 1,-0.2 4,-1.2 0.946 107.4 55.7 -59.1 -50.9 63.5 -7.7 51.8 69 69 A N H 3X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.3 3,-0.3 0.866 98.0 64.6 -49.9 -41.0 65.3 -8.7 48.6 70 70 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.859 100.0 52.2 -51.7 -39.1 66.1 -5.0 47.9 71 71 A D H S+ 0 0 39 -4,-2.2 5,-3.4 -5,-0.2 6,-0.2 0.901 115.1 47.0 -68.9 -41.2 72.0 -3.2 48.3 75 75 A E H <5S+ 0 0 118 -4,-2.8 -2,-0.2 3,-0.2 3,-0.2 0.788 115.0 47.9 -69.4 -27.4 74.2 -5.3 50.6 76 76 A R H <5S+ 0 0 8 -4,-2.1 125,-2.0 1,-0.2 -2,-0.2 0.732 116.1 41.0 -85.4 -25.0 75.5 -7.2 47.6 77 77 A S T ><5S- 0 0 11 -4,-1.6 3,-1.1 -5,-0.2 -1,-0.2 0.220 111.7-118.2-104.8 11.8 76.2 -4.2 45.4 78 78 A N T 3 5 - 0 0 99 1,-0.3 -3,-0.2 -3,-0.2 -4,-0.1 0.892 66.1 -64.8 49.9 45.3 77.6 -2.3 48.4 79 79 A N T 3 - 0 0 84 -2,-0.9 3,-2.0 3,-0.3 84,-0.0 -0.919 39.2-103.6-108.2 127.3 35.7 18.2 17.8 99 99 A L T 3 S+ 0 0 89 -2,-0.5 57,-0.2 1,-0.3 -1,-0.0 -0.139 100.4 3.2 -51.4 134.2 34.8 21.6 19.3 100 100 A G T 3 S+ 0 0 51 55,-2.0 -1,-0.3 1,-0.2 56,-0.1 0.365 103.1 115.0 72.2 -7.7 32.4 21.6 22.2 101 101 A E S < S- 0 0 106 -3,-2.0 -3,-0.3 54,-0.1 -1,-0.2 -0.870 77.4-110.4 -97.1 118.3 32.4 17.8 22.1 102 102 A P + 0 0 103 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.240 48.8 163.7 -53.0 123.2 33.9 16.3 25.3 103 103 A N E - K 0 153D 8 50,-2.1 50,-2.2 48,-0.1 2,-0.3 -0.655 29.2-119.6-128.6-176.5 37.3 14.7 24.7 104 104 A I E - K 0 152D 44 48,-0.2 -10,-2.5 -2,-0.2 2,-0.5 -0.963 11.6-139.7-131.5 147.5 40.3 13.5 26.9 105 105 A L E -JK 93 151D 0 46,-2.0 46,-1.9 -2,-0.3 2,-0.6 -0.933 14.5-155.6-109.2 130.2 43.9 14.5 26.9 106 106 A I E -JK 92 150D 1 -14,-3.0 -14,-1.8 -2,-0.5 2,-0.7 -0.905 3.8-162.2-108.4 121.0 46.6 11.8 27.4 107 107 A a E -JK 91 149D 0 42,-3.3 42,-1.9 -2,-0.6 2,-0.7 -0.904 14.7-157.0 -99.1 116.8 50.0 12.7 28.8 108 108 A F E -JK 90 148D 40 -18,-4.6 -18,-1.8 -2,-0.7 2,-0.5 -0.867 10.2-173.1-102.9 117.0 52.3 9.8 28.0 109 109 A I E +JK 89 147D 0 38,-1.7 38,-3.0 -2,-0.7 2,-0.3 -0.909 21.0 169.0-106.1 126.1 55.4 9.5 30.2 110 110 A D E +J 88 0D 7 -22,-1.8 -22,-1.4 -2,-0.5 36,-0.2 -0.863 35.3 23.1-140.2 170.7 57.8 6.8 29.0 111 111 A K E S+ 0 0 36 -2,-0.3 2,-0.3 -24,-0.2 -1,-0.2 0.905 83.3 127.4 43.1 66.4 61.3 5.2 29.1 112 112 A F E - K 0 145D 0 33,-1.4 33,-1.5 -3,-0.1 -26,-0.2 -0.993 39.4-143.7-151.4 157.9 62.2 6.1 32.7 113 113 A S B S+I 85 0C 0 -28,-1.4 -28,-3.9 -2,-0.3 31,-0.1 -0.914 70.2 56.7-167.1 150.7 63.4 4.9 36.1 114 114 A P S S- 0 0 0 0, 0.0 2,-1.9 0, 0.0 55,-0.1 0.547 88.7-117.7 -57.9 163.1 63.3 5.1 39.0 115 115 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.407 78.2 97.4 -80.3 65.2 59.5 4.5 38.9 116 116 A V + 0 0 19 -2,-1.9 2,-0.3 2,-0.0 52,-0.2 -0.993 39.1 156.7-149.4 147.8 58.4 7.9 40.4 117 117 A V - 0 0 25 -2,-0.3 2,-0.5 50,-0.1 50,-0.2 -0.983 35.3-130.0-164.1 165.7 57.3 11.2 39.1 118 118 A N E -N 166 0E 118 48,-1.7 48,-2.5 -2,-0.3 2,-0.4 -0.996 32.3-171.8-124.6 117.9 55.4 14.4 39.9 119 119 A V E -N 165 0E 31 -2,-0.5 2,-0.4 46,-0.2 46,-0.2 -0.928 7.0-179.2-117.0 139.2 52.8 15.2 37.2 120 120 A T E -N 164 0E 55 44,-2.2 44,-3.1 -2,-0.4 2,-0.3 -0.986 16.7-144.1-142.7 131.5 50.7 18.3 36.8 121 121 A W E -NO 163 128E 9 7,-0.5 7,-2.1 -2,-0.4 2,-0.5 -0.694 13.1-159.4 -91.5 143.1 48.1 19.4 34.2 122 122 A L E -NO 162 127E 8 40,-2.6 40,-2.3 -2,-0.3 2,-0.8 -0.950 10.2-172.3-130.1 115.0 47.8 23.0 33.1 123 123 A R E > S-NO 161 126E 82 3,-2.9 3,-0.6 -2,-0.5 38,-0.2 -0.888 89.1 -20.5-103.9 100.6 44.7 24.5 31.5 124 124 A N T 3 S- 0 0 68 36,-2.5 -1,-0.2 -2,-0.8 37,-0.1 0.830 128.0 -52.9 68.0 34.4 45.8 27.9 30.3 125 125 A G T 3 S+ 0 0 41 35,-0.3 -1,-0.2 1,-0.2 36,-0.1 0.577 116.6 118.6 78.6 8.3 48.7 27.9 32.8 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