==== 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 HISTOCOMPATIBILITY ANTIGEN 05-APR-96 1IEB . COMPND 2 MOLECULE: MHC CLASS II I-EK; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.H.FREMONT,W.A.HENDRICKSON,P.MARRACK,J.KAPPLER . 792 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 264 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 5 0.6 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 . 109 13.8 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 . 91 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.9 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 2 1 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 7 7 8 5 5 7 2 4 1 0 2 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 5 1 1 1 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 0 201 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.0 30.0 3.7 54.9 2 2 A K - 0 0 80 2,-0.0 2,-0.6 227,-0.0 226,-0.1 -0.945 360.0-140.8-156.9 125.7 27.5 5.6 57.0 3 3 A E - 0 0 46 -2,-0.3 226,-2.6 2,-0.0 2,-0.5 -0.839 17.5-175.2 -96.0 115.6 28.2 7.8 60.1 4 4 A E + 0 0 61 -2,-0.6 2,-0.3 224,-0.2 223,-0.2 -0.953 22.4 146.6-111.7 122.0 25.6 7.6 62.8 5 5 A H E -A 226 0A 16 221,-2.0 221,-2.6 -2,-0.5 2,-0.4 -0.981 33.4-149.3-152.3 165.2 26.2 10.0 65.7 6 6 A T E -A 225 0A 42 -2,-0.3 21,-2.8 219,-0.2 2,-0.4 -0.989 4.3-169.0-146.4 127.2 24.5 12.1 68.3 7 7 A I E -AB 224 26A 5 217,-2.0 217,-3.0 -2,-0.4 2,-0.4 -0.929 14.6-167.6-111.8 137.1 25.5 15.4 69.8 8 8 A I E -AB 223 25A 14 17,-1.4 17,-2.4 -2,-0.4 2,-0.7 -0.985 17.3-155.1-128.9 137.6 23.5 16.5 72.8 9 9 A Q E -AB 222 24A 1 213,-1.5 213,-1.6 -2,-0.4 2,-0.4 -0.934 24.8-178.0-111.0 101.9 23.5 19.9 74.6 10 10 A A E +AB 221 23A 2 13,-1.6 13,-2.6 -2,-0.7 2,-0.3 -0.880 7.7 163.5-106.5 134.9 22.4 19.1 78.1 11 11 A E E +AB 220 22A 6 209,-1.8 209,-3.0 -2,-0.4 2,-0.3 -0.969 5.3 170.8-145.3 151.7 21.9 21.9 80.6 12 12 A F E -AB 219 21A 0 9,-1.7 9,-1.3 -2,-0.3 2,-0.4 -0.975 22.0-148.4-155.9 165.4 20.2 22.2 84.0 13 13 A Y E -AB 218 20A 28 205,-1.8 205,-2.0 -2,-0.3 2,-0.5 -0.966 20.5-160.0-141.2 126.3 19.7 24.4 87.0 14 14 A L E > -AB 217 19A 0 5,-1.7 5,-1.4 -2,-0.4 4,-0.3 -0.927 8.8-131.6-122.4 125.2 19.0 22.9 90.4 15 15 A L E 5S+A 216 0A 20 201,-2.4 201,-2.6 -2,-0.5 2,-0.1 -0.776 80.5 21.6-104.4 156.9 17.5 24.3 93.6 16 16 A P T 5S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 199,-0.1 -0.921 124.7 55.7 -71.8 -27.9 18.0 24.6 96.5 17 17 A D T 5S- 0 0 59 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.452 92.6-142.9 -40.6 -14.3 21.7 23.9 95.7 18 18 A K T 5 + 0 0 157 -4,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.912 53.1 133.5 40.3 61.7 21.7 26.9 93.3 19 19 A R E < -B 14 0A 70 -5,-1.4 -5,-1.7 2,-0.0 -1,-0.2 -0.946 31.0-177.9-143.4 119.3 24.0 25.1 90.9 20 20 A G E -B 13 0A 14 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.127 7.7-154.0 -98.8-160.2 23.6 24.8 87.1 21 21 A E E -B 12 0A 8 -9,-1.3 -9,-1.7 38,-0.1 2,-0.3 -0.800 9.7-168.9-178.5 136.5 25.4 23.1 84.3 22 22 A F E +BC 11 34A 0 12,-0.5 12,-2.4 -2,-0.2 2,-0.2 -0.845 27.5 145.2-139.5 110.8 26.0 23.4 80.5 23 23 A M E -BC 10 33A 0 -13,-2.6 -13,-1.6 -2,-0.3 2,-0.4 -0.828 36.7-130.3-141.1 166.9 27.7 20.7 78.4 24 24 A F E -BC 9 32A 1 8,-2.4 7,-3.0 -2,-0.2 8,-1.1 -0.962 17.9-156.7-120.4 145.0 27.9 18.8 75.1 25 25 A D E -BC 8 30A 9 -17,-2.4 -17,-1.4 -2,-0.4 2,-0.5 -0.897 3.6-161.0-122.9 139.4 27.9 15.0 74.5 26 26 A F E > S-BC 7 29A 1 3,-2.9 3,-2.5 -2,-0.4 -19,-0.2 -0.950 78.3 -34.8-123.2 111.5 29.3 13.1 71.5 27 27 A D T 3 S- 0 0 47 -21,-2.8 -20,-0.1 -2,-0.5 3,-0.1 0.774 129.2 -42.6 47.9 29.1 28.0 9.6 71.1 28 28 A G T 3 S+ 0 0 14 -22,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.220 118.6 101.0 108.9 -16.2 27.9 9.4 74.9 29 29 A D E < S-C 26 0A 3 -3,-2.5 -3,-2.9 333,-0.1 -1,-0.3 -0.830 79.0-103.4-107.3 140.6 31.2 11.1 75.9 30 30 A E E -C 25 0A 9 -2,-0.4 -5,-0.3 330,-0.3 14,-0.1 -0.399 27.3-173.5 -61.3 125.5 31.6 14.6 77.1 31 31 A I E - 0 0 0 -7,-3.0 13,-2.4 1,-0.5 14,-0.5 0.877 67.7 -50.4 -81.7 -45.2 33.0 16.8 74.4 32 32 A F E -CD 24 43A 0 -8,-1.1 -8,-2.4 11,-0.3 -1,-0.5 -0.973 49.6-144.0-174.0 173.8 33.2 19.6 76.9 33 33 A H E -CD 23 42A 33 9,-0.9 9,-3.7 -2,-0.3 2,-0.3 -0.968 20.2-119.2-152.3 156.4 31.4 21.6 79.5 34 34 A V E -CD 22 41A 2 -12,-2.4 2,-0.9 -2,-0.3 -12,-0.5 -0.694 18.2-130.6 -98.3 151.1 31.4 25.2 80.7 35 35 A D E >> - D 0 40A 36 5,-1.0 4,-2.3 -2,-0.3 5,-0.7 -0.914 19.0-162.2 -97.9 96.4 32.3 26.2 84.2 36 36 A I T 45S+ 0 0 40 -2,-0.9 -1,-0.1 3,-0.2 -15,-0.1 0.815 86.8 42.3 -52.6 -28.3 29.3 28.4 84.9 37 37 A E T 45S+ 0 0 155 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.976 122.4 31.7 -81.0 -73.5 31.3 30.0 87.8 38 38 A K T 45S- 0 0 112 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.664 105.6-132.5 -57.5 -16.7 34.8 30.6 86.5 39 39 A S T <5 + 0 0 32 -4,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.908 57.6 131.2 61.6 52.7 33.0 31.1 83.1 40 40 A E E < -D 35 0A 101 -5,-0.7 -5,-1.0 16,-0.1 2,-0.3 -0.987 60.6-115.2-141.5 143.3 35.3 28.8 81.1 41 41 A T E -D 34 0A 29 -2,-0.4 2,-0.6 13,-0.3 -7,-0.2 -0.526 25.6-165.1 -73.7 129.7 35.1 26.0 78.6 42 42 A I E -D 33 0A 46 -9,-3.7 -9,-0.9 -2,-0.3 -1,-0.1 -0.827 10.0-151.0-119.7 90.1 36.6 22.7 79.9 43 43 A W E -D 32 0A 20 -2,-0.6 -11,-0.3 -11,-0.2 3,-0.2 -0.173 17.6-128.8 -57.3 149.9 37.2 20.2 77.1 44 44 A R S S+ 0 0 57 -13,-2.4 2,-0.5 1,-0.3 -12,-0.1 0.868 101.9 24.6 -67.3 -42.1 37.0 16.6 78.1 45 45 A L S > S- 0 0 23 -14,-0.5 3,-2.5 1,-0.1 4,-0.4 -0.998 83.7-135.3-125.5 120.4 40.3 15.9 76.5 46 46 A E G > S+ 0 0 133 -2,-0.5 3,-1.2 1,-0.3 4,-0.4 0.797 98.9 72.9 -47.0 -33.4 42.6 18.9 76.2 47 47 A E G > S+ 0 0 101 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.698 86.8 67.1 -56.8 -21.3 43.6 18.0 72.6 48 48 A F G X> S+ 0 0 6 -3,-2.5 3,-3.7 1,-0.2 4,-1.0 0.919 81.2 73.9 -63.9 -47.0 40.1 19.1 71.6 49 49 A A G <4 S+ 0 0 50 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.714 90.3 60.5 -41.5 -28.1 40.8 22.7 72.5 50 50 A K G <4 S+ 0 0 137 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.388 108.3 42.9 -85.3 6.5 43.0 22.9 69.3 51 51 A F T <4 S+ 0 0 49 -3,-3.7 134,-2.3 1,-0.3 2,-0.3 0.635 118.3 11.8-124.0 -25.2 40.0 22.0 67.0 52 52 A A < - 0 0 6 -4,-1.0 2,-0.4 132,-0.2 -1,-0.3 -0.955 58.4-146.1-149.9 166.2 37.0 24.0 68.1 53 53 A S B -h 187 0B 64 133,-0.9 135,-1.0 -2,-0.3 2,-0.5 -0.979 3.2-162.5-144.4 128.1 36.1 26.9 70.4 54 54 A F - 0 0 15 -2,-0.4 2,-1.1 133,-0.2 -13,-0.3 -0.948 23.2-132.6-111.3 122.6 33.1 27.5 72.5 55 55 A E > - 0 0 130 -2,-0.5 3,-1.8 133,-0.4 4,-0.4 -0.662 20.3-151.6 -72.7 101.3 32.5 31.1 73.8 56 56 A A T 3> S+ 0 0 6 -2,-1.1 4,-1.4 1,-0.3 -1,-0.2 0.533 87.4 73.9 -52.4 -15.5 31.7 30.1 77.4 57 57 A Q H 3> S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.933 84.8 68.9 -66.4 -38.7 29.5 33.1 77.8 58 58 A G H <> S+ 0 0 16 -3,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.852 100.4 45.8 -43.8 -47.9 27.0 31.3 75.7 59 59 A A H >> S+ 0 0 0 -4,-0.4 4,-2.3 1,-0.2 3,-1.0 0.997 107.2 56.2 -61.5 -61.0 26.4 28.8 78.4 60 60 A L H 3X S+ 0 0 53 -4,-1.4 4,-1.3 1,-0.3 -1,-0.2 0.772 107.7 52.0 -39.7 -36.9 26.1 31.4 81.2 61 61 A A H 3X S+ 0 0 56 -4,-2.1 4,-1.5 2,-0.2 -1,-0.3 0.919 109.1 46.9 -70.6 -44.6 23.3 33.0 79.2 62 62 A N H X S+ 0 0 31 -4,-1.4 3,-2.0 -3,-0.2 4,-1.5 0.988 110.9 52.2 -63.4 -59.8 14.1 31.7 85.2 69 69 A N H 3X S+ 0 0 3 -4,-2.8 4,-3.6 1,-0.3 3,-0.3 0.841 102.7 59.2 -46.7 -43.2 12.2 28.8 83.8 70 70 A L H 3X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.3 -1,-0.3 0.804 105.8 48.9 -59.2 -32.9 12.7 26.7 87.0 71 71 A D H X S+ 0 0 22 -4,-1.5 4,-2.8 -3,-0.3 3,-1.2 0.980 116.4 43.2 -67.4 -58.5 8.2 29.3 86.5 73 73 A M H 3X S+ 0 0 0 -4,-3.6 4,-0.6 1,-0.3 6,-0.2 0.842 110.0 55.1 -56.4 -39.1 8.0 25.5 86.6 74 74 A K H 3<>S+ 0 0 42 -4,-2.3 5,-2.3 -5,-0.3 -1,-0.3 0.773 112.4 45.1 -67.9 -26.2 8.3 25.3 90.3 75 75 A E H X<5S+ 0 0 99 -3,-1.2 3,-1.7 -4,-0.8 -2,-0.2 0.876 104.7 61.5 -82.1 -42.3 5.3 27.7 90.5 76 76 A R H 3<5S+ 0 0 0 -4,-2.8 126,-2.3 1,-0.3 -2,-0.2 0.612 111.3 40.0 -62.2 -9.1 3.3 25.8 87.9 77 77 A S T ><5S- 0 0 8 -4,-0.6 3,-1.6 -5,-0.2 -1,-0.3 0.021 116.7-100.7-131.5 31.8 3.3 22.7 90.1 78 78 A N T < 5 - 0 0 112 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.727 66.8 -76.4 61.7 24.9 2.8 24.0 93.6 79 79 A N T 3 - 0 0 90 -2,-0.8 3,-0.8 3,-0.4 2,-0.2 -0.809 43.5 -96.5-104.2 147.3 48.9 -6.1 86.9 99 99 A L T 3 S+ 0 0 89 -2,-0.3 57,-0.2 1,-0.2 55,-0.0 -0.494 105.6 5.2 -67.5 126.5 50.8 -5.9 90.2 100 100 A G T 3 S+ 0 0 45 55,-2.7 -1,-0.2 -2,-0.2 56,-0.1 0.131 99.2 112.9 89.9 -21.9 53.0 -2.8 90.3 101 101 A E S < S- 0 0 72 -3,-0.8 -3,-0.4 54,-0.1 -1,-0.2 -0.768 75.7-108.2 -91.1 121.4 51.9 -1.3 87.1 102 102 A P + 0 0 92 0, 0.0 2,-0.2 0, 0.0 52,-0.2 0.030 50.2 157.9 -45.6 140.9 50.0 2.0 87.5 103 103 A N E - L 0 153E 10 50,-2.0 50,-1.6 -6,-0.1 2,-0.3 -0.776 32.4-118.3-148.2-169.4 46.2 1.9 86.9 104 104 A I E - L 0 152E 36 48,-0.2 -10,-2.6 -2,-0.2 2,-0.5 -0.997 12.3-137.8-144.2 139.3 43.0 3.8 87.7 105 105 A L E -KL 93 151E 0 46,-2.8 46,-1.2 -2,-0.3 2,-0.5 -0.898 19.2-148.7-101.3 125.3 39.9 2.8 89.6 106 106 A I E -KL 92 150E 1 -14,-3.7 -14,-2.4 -2,-0.5 2,-0.8 -0.845 5.3-161.0 -93.9 125.4 36.7 4.0 88.0 107 107 A a E -KL 91 149E 0 42,-3.5 42,-1.6 -2,-0.5 2,-0.9 -0.908 11.5-164.9-109.0 100.0 33.8 4.8 90.3 108 108 A F E - L 0 148E 43 -18,-1.9 2,-0.6 -2,-0.8 -18,-0.4 -0.782 8.6-171.0 -94.4 103.0 30.7 4.8 88.2 109 109 A I E + L 0 147E 0 38,-2.1 38,-2.5 -2,-0.9 2,-0.3 -0.835 23.3 177.3 -91.9 121.4 27.7 6.4 89.9 110 110 A D E +J 88 0D 17 -22,-2.8 -22,-3.1 -2,-0.6 36,-0.2 -0.826 41.6 17.7-129.4 157.3 24.8 5.6 87.5 111 111 A K E S+ 0 0 36 -2,-0.3 35,-0.2 -24,-0.2 2,-0.2 0.655 84.2 136.6 58.0 31.6 20.9 6.1 87.3 112 112 A F E - L 0 145E 0 33,-2.1 33,-2.7 -3,-0.1 -26,-0.2 -0.537 35.6-143.1-108.5 171.6 20.5 8.8 89.9 113 113 A S B +I 85 0C 0 -28,-1.4 -28,-2.5 31,-0.2 31,-0.1 -0.817 68.6 48.9 178.2 142.6 18.7 12.1 90.4 114 114 A P S S- 0 0 0 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 0.528 89.5-113.5 -57.3 164.9 18.8 14.9 91.6 115 115 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.612 82.5 97.8 -81.8 79.3 22.2 15.8 90.1 116 116 A V + 0 0 17 -2,-1.7 52,-0.3 2,-0.0 2,-0.3 -0.835 40.9 160.1-164.2 130.0 24.2 16.0 93.4 117 117 A V - 0 0 22 -2,-0.3 2,-0.5 50,-0.1 50,-0.2 -0.965 33.2-141.0-149.9 161.1 26.4 13.4 95.1 118 118 A N E -N 166 0F 105 48,-1.7 48,-2.1 -2,-0.3 2,-0.4 -0.991 29.2-178.3-124.1 109.5 29.3 13.2 97.6 119 119 A V E -N 165 0F 24 -2,-0.5 2,-0.4 46,-0.2 46,-0.2 -0.961 2.7-175.1-115.4 136.9 31.7 10.5 96.4 120 120 A T E -N 164 0F 59 44,-1.8 44,-2.9 -2,-0.4 2,-0.5 -0.988 15.7-145.8-132.9 133.8 34.8 9.6 98.5 121 121 A W E -N 163 0F 8 7,-0.5 7,-3.0 -2,-0.4 2,-0.5 -0.890 14.8-163.2 -97.6 135.6 37.6 7.2 97.6 122 122 A L E -NO 162 127F 8 40,-2.9 40,-2.1 -2,-0.5 2,-0.6 -0.973 6.2-165.9-122.9 121.8 39.1 5.2 100.4 123 123 A R E > S-NO 161 126F 70 3,-2.5 3,-1.8 -2,-0.5 38,-0.2 -0.953 82.2 -19.4-104.4 117.3 42.5 3.5 100.1 124 124 A N T 3 S- 0 0 55 36,-3.4 -1,-0.2 -2,-0.6 37,-0.1 0.853 131.4 -48.2 54.5 40.6 43.0 1.0 102.9 125 125 A G T 3 S+ 0 0 45 35,-0.2 -1,-0.3 1,-0.2 36,-0.1 -0.069 117.9 100.7 94.0 -30.2 40.3 2.7 105.0 126 126 A R E 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